#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq n VAL 122 N 0.00 0.00 -3.65 3.34 0.31 -1.26 -5.03 118.33 112.04 1xyq n VAL 122 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1xyq n VAL 122 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1xyq n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xyq n GLY 123 N 0.92 -1.22 0.00 2.92 0.00 -1.26 -4.67 105.19 101.87 1xyq n GLY 123 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1xyq n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 124 N -1.72 0.25 0.23 -0.02 0.00 -1.26 -5.03 105.19 97.64 1xyq n GLY 124 Ca -0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1xyq n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyq h LEU 125 N 0.00 -0.44 0.00 0.99 -0.00 -1.96 -3.47 115.31 110.42 1xyq h LEU 125 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1xyq h LEU 125 Cb 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1xyq h LEU 125 CO 0.00 -0.31 0.00 0.61 -0.00 0.00 0.00 178.44 178.74 1xyq n GLY 126 N -1.29 -0.58 0.00 0.83 0.00 -1.26 -4.94 105.19 97.95 1xyq n GLY 126 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1xyq n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 127 N 0.00 0.65 3.80 -0.02 0.00 -1.26 -5.13 105.19 103.23 1xyq n GLY 127 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1xyq n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyq s TYR 128 N -0.65 2.71 0.23 1.61 1.51 -1.26 -4.45 117.35 117.05 1xyq s TYR 128 Ca 0.00 1.03 0.03 0.00 -1.01 0.00 0.00 57.07 57.12 1xyq s TYR 128 Cb 0.00 -3.23 -0.05 0.00 -0.11 0.00 0.00 41.96 38.57 1xyq s TYR 128 CO 0.00 -2.00 0.03 -1.64 -1.11 0.00 0.00 175.55 170.83 1xyq s MET 129 N -5.21 1.33 -0.19 -0.62 -1.94 0.39 -4.97 119.30 108.08 1xyq s MET 129 Ca 0.62 -1.68 -0.02 0.00 -1.71 0.00 0.00 55.69 52.90 1xyq s MET 129 Cb -0.14 -0.47 -0.00 0.00 2.01 0.00 0.00 34.83 36.22 1xyq s MET 129 CO 0.54 -0.16 -0.11 -1.17 -0.01 0.00 0.00 175.02 174.11 1xyq s LEU 130 N -3.29 2.61 0.86 -0.03 2.96 -1.26 -1.05 118.68 119.48 1xyq s LEU 130 Ca 0.30 -0.47 -0.13 0.00 -0.22 0.00 0.00 54.13 53.61 1xyq s LEU 130 Cb 0.06 -1.63 0.05 0.00 0.50 0.00 0.00 46.19 45.17 1xyq s LEU 130 CO 0.09 0.02 0.77 0.61 -1.32 0.00 0.00 176.35 176.52 1xyq n GLY 131 N 4.53 -1.10 0.45 7.98 0.00 -0.74 -4.95 105.19 111.36 1xyq n GLY 131 Ca -0.19 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 1xyq n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xyq h SER 132 N -1.18 -0.96 0.00 1.61 0.02 -1.93 -3.44 113.55 107.67 1xyq h SER 132 Ca -0.45 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1xyq h SER 132 Cb 1.30 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1xyq h SER 132 CO 0.40 -0.67 0.00 0.00 -1.14 0.00 0.00 176.83 175.42 1xyq n ALA 133 N -2.58 0.00 -3.75 3.77 0.00 -1.26 -4.86 120.51 111.82 1xyq n ALA 133 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1xyq n ALA 133 Cb 0.44 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.92 1xyq n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyq n MET 134 N -0.35 1.01 -2.52 0.00 0.00 0.21 -4.95 117.12 110.52 1xyq n MET 134 Ca 0.00 -2.11 -0.36 0.00 0.00 0.00 0.00 57.70 55.23 1xyq n MET 134 Cb 0.00 2.55 -0.04 0.00 0.00 0.00 0.00 33.22 35.74 1xyq n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1xyq s SER 135 N -2.92 6.62 0.36 3.17 1.04 -1.26 -4.74 113.70 115.97 1xyq s SER 135 Ca 0.16 2.04 -0.28 0.00 0.48 0.00 0.00 55.95 58.34 1xyq s SER 135 Cb -0.04 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.38 1xyq s SER 135 CO 0.12 -0.59 1.47 0.54 0.98 0.00 0.00 173.24 175.76 1xyq n ARG 136 N -0.29 2.59 -0.57 4.02 3.00 -1.26 -4.99 116.66 119.16 1xyq n ARG 136 Ca 0.06 0.91 -0.12 0.00 -0.01 0.00 0.00 57.85 58.69 1xyq n ARG 136 Cb 0.50 -2.63 0.10 0.00 0.00 0.00 0.00 32.46 30.43 1xyq n ARG 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1xyq n PRO 137 N 0.75 -1.37 -3.93 5.56 -0.04 -1.26 -5.07 135.00 129.64 1xyq n PRO 137 Ca 0.03 -0.77 -0.30 0.00 -0.04 0.00 0.00 63.50 62.42 1xyq n PRO 137 Cb 0.38 -0.63 -0.16 0.00 -0.04 0.00 0.00 33.50 33.05 1xyq n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xyq s LEU 138 N 0.00 2.24 0.34 1.53 2.01 -1.26 -5.13 118.68 118.42 1xyq s LEU 138 Ca 0.30 -1.00 0.02 0.00 0.01 0.00 0.00 54.13 53.46 1xyq s LEU 138 Cb -0.02 -1.10 -0.03 0.00 0.01 0.00 0.00 46.19 45.05 1xyq s LEU 138 CO 0.22 -0.21 0.52 -0.63 1.01 0.00 0.00 176.35 177.26 1xyq s ILE 139 N 1.47 4.98 -0.49 -0.59 -1.09 -1.26 -5.06 121.20 119.16 1xyq s ILE 139 Ca -0.03 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 57.88 1xyq s ILE 139 Cb -0.18 -3.80 0.32 0.00 -1.58 0.00 0.00 42.46 37.22 1xyq s ILE 139 CO -0.07 -0.48 0.78 1.41 -1.23 0.00 0.00 174.94 175.35 1xyq n HIS 140 N -1.74 2.01 -0.04 3.97 8.25 -1.26 -4.93 115.22 121.48 1xyq n HIS 140 Ca -0.05 -3.90 0.20 0.00 -0.26 0.00 0.00 57.72 53.72 1xyq n HIS 140 Cb 0.57 -0.46 0.67 0.00 1.12 0.00 0.00 29.99 31.89 1xyq n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1xyq h PHE 141 N 3.32 0.07 0.00 4.41 -1.00 -1.97 -3.46 116.94 118.32 1xyq h PHE 141 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1xyq h PHE 141 Cb 0.74 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1xyq h PHE 141 CO 0.62 0.03 0.00 0.41 -1.61 0.00 0.00 178.31 177.76 1xyq n GLY 142 N -1.63 2.59 3.61 -1.45 0.00 -1.26 -4.93 105.19 102.13 1xyq n GLY 142 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1xyq n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyq s SER 143 N -0.89 6.71 0.59 1.61 0.01 -1.26 -4.91 113.70 115.56 1xyq s SER 143 Ca 0.00 0.65 0.30 0.00 1.31 0.00 0.00 55.95 58.21 1xyq s SER 143 Cb 0.00 -2.47 1.83 0.00 0.21 0.00 0.00 66.02 65.59 1xyq s SER 143 CO 0.00 -0.85 2.25 0.44 0.41 0.00 0.00 173.24 175.49 1xyq h ASP 144 N 8.42 0.00 0.52 2.44 3.32 -1.99 0.65 116.42 129.77 1xyq h ASP 144 Ca -0.23 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.53 1xyq h ASP 144 Cb 1.08 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1xyq h ASP 144 CO 0.99 0.01 -1.56 0.10 -1.72 0.00 0.00 179.24 177.05 1xyq h TYR 145 N 0.00 0.22 -0.10 4.55 -0.00 -2.00 -3.23 116.97 116.42 1xyq h TYR 145 Ca -0.00 -0.16 -0.18 0.00 -0.00 0.00 0.00 58.73 58.39 1xyq h TYR 145 Cb 0.03 -0.01 -0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1xyq h TYR 145 CO 0.00 1.23 -0.70 0.93 -0.00 0.00 0.00 178.16 179.62 1xyq h GLU 146 N 0.03 0.45 -0.77 0.10 4.39 -1.41 -0.98 114.58 116.40 1xyq h GLU 146 Ca -0.24 -0.35 0.05 0.00 0.34 0.00 0.00 59.36 59.15 1xyq h GLU 146 Cb 1.98 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 30.65 1xyq h GLU 146 CO 0.12 0.98 0.50 0.22 -1.16 0.00 0.00 179.01 179.67 1xyq h ASP 147 N 0.32 0.77 0.64 1.42 3.58 -1.06 -1.48 116.42 120.61 1xyq h ASP 147 Ca -0.02 -0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.15 1xyq h ASP 147 Cb 1.27 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 1xyq h ASP 147 CO 0.12 0.52 -1.42 -0.09 -2.88 0.00 0.00 179.24 175.49 1xyq h ARG 148 N 0.89 0.08 0.00 0.28 2.43 -1.55 -2.81 114.38 113.70 1xyq h ARG 148 Ca 0.32 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1xyq h ARG 148 Cb 0.14 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1xyq h ARG 148 CO -0.10 0.87 -0.05 -0.92 -1.51 0.00 0.00 179.97 178.26 1xyq h TYR 149 N 0.02 0.00 0.00 2.20 3.20 -0.29 0.48 116.97 122.59 1xyq h TYR 149 Ca -0.18 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.38 1xyq h TYR 149 Cb 1.93 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 40.15 1xyq h TYR 149 CO 0.02 0.05 -2.00 2.48 -1.64 0.00 0.00 178.16 177.07 1xyq n TYR 150 N -3.44 0.51 0.15 -3.82 4.11 -0.64 -4.47 117.16 109.56 1xyq n TYR 150 Ca -0.02 0.18 0.01 0.00 -0.00 0.00 0.00 57.90 58.07 1xyq n TYR 150 Cb 0.18 -1.07 0.19 0.00 -0.00 0.00 0.00 39.34 38.64 1xyq n TYR 150 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 1xyq h ARG 151 N 0.00 0.00 0.00 -3.48 0.11 -0.84 -2.35 114.38 107.82 1xyq h ARG 151 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 1xyq h ARG 151 Cb 2.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.13 1xyq h ARG 151 CO 0.05 0.57 0.00 0.39 0.10 0.00 0.00 179.97 181.08 1xyq n GLU 152 N -3.64 0.06 -0.88 0.08 -0.58 0.00 -2.92 120.64 112.77 1xyq n GLU 152 Ca -0.01 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1xyq n GLU 152 Cb 0.62 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1xyq n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1xyq n ASN 153 N -1.18 0.17 -0.14 1.62 0.23 -0.90 -4.94 115.26 110.13 1xyq n ASN 153 Ca 0.02 -1.83 0.10 0.00 -0.53 0.00 0.00 54.58 52.34 1xyq n ASN 153 Cb 0.02 -0.13 0.43 0.00 -2.08 0.00 0.00 39.78 38.02 1xyq n ASN 153 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1xyq h MET 154 N 0.31 0.55 0.00 -3.83 2.86 -1.41 0.23 114.93 113.64 1xyq h MET 154 Ca -0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1xyq h MET 154 Cb 1.49 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.02 1xyq h MET 154 CO -0.01 0.36 0.00 0.10 1.06 0.00 0.00 176.91 178.42 1xyq h TYR 155 N 0.57 0.00 0.00 -0.22 -0.00 -1.91 -3.09 116.97 112.31 1xyq h TYR 155 Ca 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.99 1xyq h TYR 155 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.18 1xyq h TYR 155 CO -0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 178.16 177.93 1xyq h ARG 156 N 0.00 0.00 -7.46 0.10 2.47 -1.34 -3.45 114.38 104.69 1xyq h ARG 156 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1xyq h ARG 156 Cb 0.35 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.75 1xyq h ARG 156 CO 0.00 0.23 0.41 0.71 0.56 0.00 0.00 179.97 181.87 1xyq s TYR 157 N -3.70 3.27 1.02 3.04 2.02 -1.17 -5.07 117.35 116.76 1xyq s TYR 157 Ca 0.00 1.07 -0.17 0.00 -0.37 0.00 0.00 57.07 57.60 1xyq s TYR 157 Cb 0.11 -3.07 0.25 0.00 -0.40 0.00 0.00 41.96 38.85 1xyq s TYR 157 CO 0.64 -1.24 0.90 -0.35 -1.57 0.00 0.00 175.55 173.93 1xyq n PRO 158 N -3.05 -2.78 -0.00 -1.71 -0.04 -1.26 -4.99 135.00 121.16 1xyq n PRO 158 Ca 0.07 -1.45 0.10 0.00 -0.04 0.00 0.00 63.50 62.18 1xyq n PRO 158 Cb 0.57 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.54 1xyq n PRO 158 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xyq n ASN 159 N -4.55 0.73 -4.42 3.54 4.13 -1.26 -4.87 115.26 108.56 1xyq n ASN 159 Ca 0.13 -0.71 -0.24 0.00 1.68 0.00 0.00 54.58 55.44 1xyq n ASN 159 Cb 0.49 1.28 -0.10 0.00 -1.54 0.00 0.00 39.78 39.91 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xyq s GLN 160 N -3.10 1.77 -0.03 3.52 -0.21 -1.26 -0.62 119.66 119.73 1xyq s GLN 160 Ca 0.03 -2.02 -0.13 0.00 0.02 0.00 0.00 55.36 53.26 1xyq s GLN 160 Cb 0.15 -0.93 0.02 0.00 1.00 0.00 0.00 33.01 33.25 1xyq s GLN 160 CO 0.86 -0.25 0.29 0.14 -2.12 0.00 0.00 175.29 174.21 1xyq s VAL 161 N -3.20 0.05 -0.07 1.09 -7.23 -1.26 -4.99 120.40 104.79 1xyq s VAL 161 Ca 0.32 -0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 59.89 1xyq s VAL 161 Cb 0.07 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.41 1xyq s VAL 161 CO 0.15 -0.23 0.48 -0.31 -0.31 0.00 0.00 175.10 174.88 1xyq s TYR 162 N -1.05 3.59 0.15 2.82 1.51 -1.26 -1.79 117.35 121.32 1xyq s TYR 162 Ca -0.11 0.96 -0.03 0.00 -1.01 0.00 0.00 57.07 56.88 1xyq s TYR 162 Cb -0.05 -2.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1xyq s TYR 162 CO 0.03 0.32 0.13 1.52 -1.11 0.00 0.00 175.55 176.43 1xyq s TYR 163 N 0.06 0.78 0.29 2.71 1.13 -0.21 -4.68 117.35 117.44 1xyq s TYR 163 Ca 0.26 -1.13 0.04 0.00 -1.41 0.00 0.00 57.07 54.83 1xyq s TYR 163 Cb -0.16 -0.38 -0.06 0.00 -1.10 0.00 0.00 41.96 40.26 1xyq s TYR 163 CO 0.12 -0.59 0.02 1.03 -2.51 0.00 0.00 175.55 173.62 1xyq s ARG 164 N -4.04 1.55 1.04 -3.49 3.00 -1.26 -0.46 118.95 115.28 1xyq s ARG 164 Ca 0.24 -1.82 -0.15 0.00 0.00 0.00 0.00 55.73 54.00 1xyq s ARG 164 Cb 0.06 -0.86 0.10 0.00 0.00 0.00 0.00 34.95 34.26 1xyq s ARG 164 CO 0.03 -0.12 0.40 -2.30 0.00 0.00 0.00 175.30 173.31 1xyq n PRO 165 N -0.59 -1.06 -0.07 3.54 -0.02 -1.26 -5.00 135.00 130.53 1xyq n PRO 165 Ca -0.04 -0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 60.95 1xyq n PRO 165 Cb 0.65 -1.89 -0.12 0.00 -0.02 0.00 0.00 33.50 32.12 1xyq n PRO 165 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xyq n VAL 166 N -4.14 1.63 -0.63 -1.45 0.24 -1.26 -4.94 118.33 107.78 1xyq n VAL 166 Ca 0.04 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1xyq n VAL 166 Cb 0.57 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.01 1xyq n VAL 166 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1xyq n ASP 167 N -4.08 -2.30 -2.73 -1.34 9.92 -1.26 -2.24 116.55 112.52 1xyq n ASP 167 Ca -0.33 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 53.92 1xyq n ASP 167 Cb 0.82 -2.58 0.00 0.00 -0.64 0.00 0.00 41.12 38.72 1xyq n ASP 167 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1xyq n GLN 168 N -0.51 -1.09 -2.72 -1.24 7.27 -1.26 -5.00 117.38 112.83 1xyq n GLN 168 Ca 0.00 1.23 -0.30 0.00 0.07 0.00 0.00 57.00 58.00 1xyq n GLN 168 Cb 0.19 -4.83 -0.02 0.00 2.41 0.00 0.00 30.24 27.99 1xyq n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1xyq n TYR 169 N -1.71 3.65 -3.51 3.69 4.01 -0.95 -4.92 117.16 117.43 1xyq n TYR 169 Ca -0.00 -3.47 -0.18 0.00 -0.16 0.00 0.00 57.90 54.09 1xyq n TYR 169 Cb 0.51 -0.53 0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1xyq n SER 170 N -0.30 -6.00 -0.67 7.72 2.88 -1.26 -4.31 113.62 111.68 1xyq n SER 170 Ca 0.37 -0.68 0.05 0.00 -1.33 0.00 0.00 58.87 57.28 1xyq n SER 170 Cb 0.43 -3.42 -0.01 0.00 -0.75 0.00 0.00 64.21 60.46 1xyq n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xyq n ASN 171 N -2.35 -3.97 0.17 -3.46 2.85 -1.26 -1.16 115.26 106.08 1xyq n ASN 171 Ca -0.14 0.37 0.02 0.00 -0.11 0.00 0.00 54.58 54.72 1xyq n ASN 171 Cb 0.60 -1.05 0.30 0.00 1.24 0.00 0.00 39.78 40.87 1xyq n ASN 171 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1xyq h GLN 172 N 0.00 0.00 0.00 1.20 4.20 -2.00 -3.30 115.11 115.21 1xyq h GLN 172 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1xyq h GLN 172 Cb 0.32 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1xyq h GLN 172 CO 0.00 0.45 -0.14 -0.97 -0.67 0.00 0.00 178.83 177.49 1xyq h ASN 173 N 0.00 0.00 -0.86 1.46 -0.00 -1.92 0.23 115.58 114.49 1xyq h ASN 173 Ca -0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 56.30 55.70 1xyq h ASN 173 Cb 0.81 0.00 -0.33 0.00 -0.00 0.00 0.00 38.32 38.80 1xyq h ASN 173 CO 0.06 0.14 0.18 -1.20 -0.00 0.00 0.00 177.43 176.61 1xyq n SER 174 N -4.36 6.18 0.06 1.15 7.64 -0.31 -4.35 113.62 119.63 1xyq n SER 174 Ca -0.03 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.09 1xyq n SER 174 Cb 0.21 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1xyq n SER 174 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1xyq n PHE 175 N -0.87 -0.74 -0.32 1.43 7.35 -0.34 -4.76 117.46 119.22 1xyq n PHE 175 Ca 0.54 0.13 0.12 0.00 -0.76 0.00 0.00 57.45 57.48 1xyq n PHE 175 Cb 0.84 0.25 0.34 0.00 0.35 0.00 0.00 39.48 41.27 1xyq n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1xyq h VAL 176 N 0.00 0.79 0.00 -2.13 2.07 -0.82 0.15 116.25 116.31 1xyq h VAL 176 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1xyq h VAL 176 Cb 0.21 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1xyq h VAL 176 CO 0.00 0.14 -0.18 1.41 0.02 0.00 0.00 177.57 178.95 1xyq n HIS 177 N -4.64 0.07 0.04 1.57 8.25 -1.26 -0.73 115.22 118.53 1xyq n HIS 177 Ca 0.20 0.02 -0.22 0.00 -0.26 0.00 0.00 57.72 57.46 1xyq n HIS 177 Cb 0.51 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 31.03 1xyq n HIS 177 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1xyq h ASP 178 N 0.00 0.53 -0.04 0.41 5.19 -1.47 -3.30 116.42 117.74 1xyq h ASP 178 Ca 0.00 -0.95 0.01 0.00 -0.62 0.00 0.00 57.03 55.47 1xyq h ASP 178 Cb 0.52 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1xyq h ASP 178 CO 0.00 1.82 -0.01 0.00 -3.12 0.00 0.00 179.24 177.93 1xyq h VAL 180 N -0.01 0.00 -0.88 0.00 -1.51 -1.16 -2.89 116.25 109.80 1xyq h VAL 180 Ca 0.02 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.64 1xyq h VAL 180 Cb 0.04 0.00 -0.15 0.00 -2.13 0.00 0.00 31.29 29.04 1xyq h VAL 180 CO -0.05 0.00 -0.32 -1.13 -1.23 0.00 0.00 177.57 174.84 1xyq h ASN 181 N -1.31 -1.18 -0.37 4.19 -1.24 -1.59 0.41 115.58 114.48 1xyq h ASN 181 Ca -0.13 0.28 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 1xyq h ASN 181 Cb 1.02 0.66 -0.02 0.00 0.73 0.00 0.00 38.32 40.70 1xyq h ASN 181 CO 0.19 -0.30 0.13 0.40 -1.29 0.00 0.00 177.43 176.56 1xyq h ILE 182 N -0.03 1.19 0.00 2.57 1.08 -0.87 0.32 117.51 121.77 1xyq h ILE 182 Ca 0.35 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1xyq h ILE 182 Cb 0.61 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1xyq h ILE 182 CO -0.91 0.24 -0.06 0.74 -0.69 0.00 0.00 178.15 177.47 1xyq h THR 183 N 0.63 0.47 -1.00 -0.27 2.02 -0.69 -3.35 112.91 110.71 1xyq h THR 183 Ca 0.15 -1.36 0.21 0.00 0.77 0.00 0.00 66.41 66.17 1xyq h THR 183 Cb 0.21 0.89 -0.11 0.00 -1.74 0.00 0.00 68.15 67.40 1xyq h THR 183 CO -0.01 0.16 0.61 1.62 0.37 0.00 0.00 175.52 178.27 1xyq h VAL 184 N -1.00 0.66 -0.52 3.16 3.04 -0.33 -1.08 116.25 120.19 1xyq h VAL 184 Ca -0.01 -0.24 0.10 0.00 -1.01 0.00 0.00 66.70 65.54 1xyq h VAL 184 Cb 0.31 -0.11 -0.09 0.00 -2.01 0.00 0.00 31.29 29.39 1xyq h VAL 184 CO -0.00 0.13 -0.08 0.50 -1.01 0.00 0.00 177.57 177.11 1xyq h LYS 185 N 0.71 0.04 -0.39 4.17 3.64 -1.07 0.20 116.57 123.88 1xyq h LYS 185 Ca 0.59 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.86 1xyq h LYS 185 Cb 1.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1xyq h LYS 185 CO -0.40 0.03 -0.21 1.96 -2.27 0.00 0.00 179.45 178.57 1xyq h GLN 186 N 0.04 0.75 -0.27 1.90 1.08 -1.33 0.33 115.11 117.62 1xyq h GLN 186 Ca 0.26 -0.29 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1xyq h GLN 186 Cb 0.40 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1xyq h GLN 186 CO -0.50 0.90 -0.07 0.45 -0.95 0.00 0.00 178.83 178.66 1xyq h HIS 187 N 0.66 0.45 0.12 2.96 3.86 -1.14 -2.67 115.15 119.39 1xyq h HIS 187 Ca 0.10 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1xyq h HIS 187 Cb 0.70 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1xyq h HIS 187 CO 0.04 0.50 -0.06 1.15 0.86 0.00 0.00 177.93 180.42 1xyq h THR 188 N 0.41 0.98 -0.49 2.45 2.02 0.33 -3.36 112.91 115.25 1xyq h THR 188 Ca 0.08 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 65.87 1xyq h THR 188 Cb 0.38 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1xyq h THR 188 CO 0.02 0.27 -0.14 -0.37 0.37 0.00 0.00 175.52 175.66 1xyq h VAL 189 N -0.85 1.27 0.00 3.16 -1.51 -0.38 0.40 116.25 118.35 1xyq h VAL 189 Ca -0.02 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1xyq h VAL 189 Cb 0.56 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1xyq h VAL 189 CO 0.03 0.45 0.10 0.41 -1.23 0.00 0.00 177.57 177.33 1xyq n THR 190 N -4.18 1.17 0.00 7.19 -1.04 -1.01 -1.02 114.28 115.39 1xyq n THR 190 Ca 0.00 0.65 0.00 0.00 -2.04 0.00 0.00 64.05 62.67 1xyq n THR 190 Cb 0.41 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 1xyq n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1xyq n THR 191 N -1.90 0.00 -0.12 12.58 -1.04 -0.57 -4.74 114.28 118.49 1xyq n THR 191 Ca -0.01 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1xyq n THR 191 Cb 0.12 -0.49 0.33 0.00 -1.82 0.00 0.00 70.33 68.47 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyq h THR 192 N 0.00 1.15 -0.65 12.58 2.02 0.03 0.58 112.91 128.62 1xyq h THR 192 Ca 0.00 -0.27 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1xyq h THR 192 Cb 0.57 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1xyq h THR 192 CO 0.00 0.15 0.43 0.00 0.37 0.00 0.00 175.52 176.46 1xyq h THR 193 N 0.80 0.96 -0.07 3.16 1.03 -1.30 -0.10 112.91 117.39 1xyq h THR 193 Ca 0.22 -0.20 -0.11 0.00 -0.01 0.00 0.00 66.41 66.31 1xyq h THR 193 Cb -0.08 0.33 -0.01 0.00 -1.07 0.00 0.00 68.15 67.32 1xyq h THR 193 CO -0.05 0.11 -0.47 0.11 -0.01 0.00 0.00 175.52 175.21 1xyq h LYS 194 N 0.58 0.18 0.00 0.00 1.57 -1.14 -3.47 116.57 114.29 1xyq h LYS 194 Ca 0.29 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1xyq h LYS 194 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1xyq h LYS 194 CO -0.09 0.62 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 1xyq n GLY 195 N -0.08 1.20 3.48 3.86 0.00 -0.05 -5.05 105.19 108.56 1xyq n GLY 195 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1xyq n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xyq n GLU 196 N 0.00 0.81 -1.44 1.61 4.71 -0.98 -4.90 120.64 120.46 1xyq n GLU 196 Ca 0.00 -1.85 -0.35 0.00 -0.01 0.00 0.00 57.16 54.95 1xyq n GLU 196 Cb 0.00 -3.44 0.09 0.00 -1.01 0.00 0.00 31.44 27.09 1xyq n GLU 196 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1xyq s ASN 197 N 6.98 4.16 -0.04 1.62 6.03 -1.26 -2.85 114.94 129.57 1xyq s ASN 197 Ca 0.71 2.42 0.07 0.00 -1.03 0.00 0.00 52.86 55.03 1xyq s ASN 197 Cb 0.03 -2.60 -0.02 0.00 -3.03 0.00 0.00 41.25 35.64 1xyq s ASN 197 CO 0.19 -2.29 -0.24 -0.36 -2.03 0.00 0.00 177.10 172.37 1xyq s PHE 198 N -1.88 2.43 0.76 1.54 0.40 -1.26 -5.01 117.98 114.95 1xyq s PHE 198 Ca 0.76 -0.56 -0.06 0.00 -0.60 0.00 0.00 56.93 56.46 1xyq s PHE 198 Cb -0.31 -1.57 0.11 0.00 0.51 0.00 0.00 43.02 41.77 1xyq s PHE 198 CO 0.45 -0.11 1.06 0.95 0.70 0.00 0.00 175.22 178.27 1xyq s THR 199 N -0.38 2.19 0.64 0.64 -4.23 -1.26 -4.91 115.64 108.34 1xyq s THR 199 Ca 0.03 -0.34 0.38 0.00 -1.18 0.00 0.00 61.69 60.58 1xyq s THR 199 Cb -0.12 -2.85 0.40 0.00 1.34 0.00 0.00 72.50 71.27 1xyq s THR 199 CO 0.02 0.00 2.27 1.05 -0.54 0.00 0.00 174.62 177.42 1xyq h GLU 200 N -0.77 0.00 0.00 3.99 4.11 -2.00 -2.59 114.58 117.32 1xyq h GLU 200 Ca -0.42 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.77 1xyq h GLU 200 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1xyq h GLU 200 CO 0.48 0.00 -1.92 2.41 0.07 0.00 0.00 179.01 180.05 1xyq n THR 201 N -3.31 0.92 -0.32 -1.06 -1.04 -1.26 -3.44 114.28 104.76 1xyq n THR 201 Ca -0.02 -0.55 0.01 0.00 -2.04 0.00 0.00 64.05 61.45 1xyq n THR 201 Cb 0.14 -0.69 0.15 0.00 -1.82 0.00 0.00 70.33 68.11 1xyq n THR 201 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1xyq h ASP 202 N 0.00 0.88 0.54 8.00 3.32 -1.92 -1.16 116.42 126.08 1xyq h ASP 202 Ca -0.36 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1xyq h ASP 202 Cb 1.80 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 41.19 1xyq h ASP 202 CO 0.01 0.56 -0.26 -0.37 -1.72 0.00 0.00 179.24 177.46 1xyq h VAL 203 N 1.01 0.31 -0.25 -1.35 -1.51 -1.65 -3.24 116.25 109.57 1xyq h VAL 203 Ca 0.39 -0.40 0.07 0.00 -1.23 0.00 0.00 66.70 65.54 1xyq h VAL 203 Cb 0.18 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 1xyq h VAL 203 CO -0.18 0.05 0.24 0.11 -1.23 0.00 0.00 177.57 176.56 1xyq h LYS 204 N -1.02 0.00 0.36 5.19 1.57 -1.48 0.30 116.57 121.50 1xyq h LYS 204 Ca -0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1xyq h LYS 204 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1xyq h LYS 204 CO 0.12 0.00 -0.17 0.52 -0.57 0.00 0.00 179.45 179.35 1xyq h MET 205 N 0.00 -0.47 -0.12 3.15 2.86 -1.25 -1.93 114.93 117.17 1xyq h MET 205 Ca 0.12 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1xyq h MET 205 Cb 0.59 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1xyq h MET 205 CO -0.00 -0.24 0.03 0.82 1.06 0.00 0.00 176.91 178.58 1xyq h ILE 206 N -0.61 1.19 -0.57 -1.22 2.04 -1.00 -3.21 117.51 114.14 1xyq h ILE 206 Ca -0.05 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.27 1xyq h ILE 206 Cb 0.44 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1xyq h ILE 206 CO 0.08 0.17 0.33 -0.33 0.00 0.00 0.00 178.15 178.40 1xyq h GLU 207 N 0.00 0.62 -0.92 2.37 4.39 -0.52 0.63 114.58 121.16 1xyq h GLU 207 Ca 0.04 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1xyq h GLU 207 Cb 0.24 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 1xyq h GLU 207 CO -0.00 0.41 0.58 0.00 -1.16 0.00 0.00 179.01 178.84 1xyq h ARG 208 N 0.64 1.01 -0.13 2.33 3.08 -1.38 0.44 114.38 120.36 1xyq h ARG 208 Ca 0.24 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1xyq h ARG 208 Cb 0.08 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1xyq h ARG 208 CO -0.13 0.67 -0.10 0.28 -1.07 0.00 0.00 179.97 179.62 1xyq h VAL 209 N 1.04 1.34 -0.14 2.04 2.07 -1.14 -2.60 116.25 118.85 1xyq h VAL 209 Ca 0.41 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1xyq h VAL 209 Cb 0.20 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1xyq h VAL 209 CO -0.18 0.35 -0.06 0.58 0.02 0.00 0.00 177.57 178.28 1xyq h VAL 210 N -0.06 1.13 0.60 2.57 2.07 -0.37 -1.33 116.25 120.86 1xyq h VAL 210 Ca 0.03 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1xyq h VAL 210 Cb 0.60 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1xyq h VAL 210 CO 0.03 0.18 -0.30 -0.08 0.02 0.00 0.00 177.57 177.41 1xyq h GLU 211 N 0.20 -0.79 -0.41 1.57 4.81 0.05 0.31 114.58 120.32 1xyq h GLU 211 Ca 0.05 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1xyq h GLU 211 Cb 0.25 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1xyq h GLU 211 CO 0.01 -0.53 0.19 0.37 -0.73 0.00 0.00 179.01 178.32 1xyq h GLN 212 N -0.82 0.38 -0.62 1.92 -0.00 -1.18 -0.25 115.11 114.53 1xyq h GLN 212 Ca -0.08 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.48 1xyq h GLN 212 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.01 1xyq h GLN 212 CO 0.13 0.25 0.11 0.52 0.00 0.00 0.00 178.83 179.84 1xyq h MET 213 N 0.39 1.02 -0.27 1.69 2.86 -1.10 -0.26 114.93 119.26 1xyq h MET 213 Ca 0.18 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1xyq h MET 213 Cb 0.10 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1xyq h MET 213 CO -0.14 0.95 0.10 0.00 1.06 0.00 0.00 176.91 178.88 1xyq h ILE 215 N 0.23 0.97 -0.66 0.00 2.04 -0.84 -0.03 117.51 119.22 1xyq h ILE 215 Ca 0.12 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.02 1xyq h ILE 215 Cb 0.08 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1xyq h ILE 215 CO -0.12 0.01 0.44 0.74 0.00 0.00 0.00 178.15 179.22 1xyq h THR 216 N -0.08 0.93 0.03 -0.27 2.02 -0.67 0.12 112.91 114.99 1xyq h THR 216 Ca -0.01 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1xyq h THR 216 Cb 0.07 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1xyq h THR 216 CO 0.01 0.10 -0.01 -0.61 0.37 0.00 0.00 175.52 175.37 1xyq h GLN 217 N 0.54 -0.04 0.00 6.66 5.75 -0.42 -3.26 115.11 124.34 1xyq h GLN 217 Ca 0.30 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 1xyq h GLN 217 Cb 0.46 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1xyq h GLN 217 CO -0.10 0.48 0.00 -0.92 -2.65 0.00 0.00 178.83 175.64 1xyq h TYR 218 N -0.58 0.00 -0.04 3.99 5.03 -0.36 -2.80 116.97 122.21 1xyq h TYR 218 Ca -0.00 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1xyq h TYR 218 Cb 0.53 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 1xyq h TYR 218 CO 0.11 0.00 0.09 1.96 -1.32 0.00 0.00 178.16 179.00 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -0.83 0.13 115.11 120.43 1xyq h GLN 219 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyq h GLN 219 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1xyq h GLN 219 CO 0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 1xyq n LYS 220 N -3.37 0.29 -0.00 1.46 4.76 -1.05 -3.11 118.16 117.13 1xyq n LYS 220 Ca -0.02 0.03 -0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1xyq n LYS 220 Cb 0.17 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 1xyq n LYS 220 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1xyq n GLU 221 N -1.34 1.83 -0.19 1.97 -0.58 0.22 -4.55 120.64 117.99 1xyq n GLU 221 Ca 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.84 1xyq n GLU 221 Cb 0.24 -1.02 0.09 0.00 -0.57 0.00 0.00 31.44 30.19 1xyq n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1xyq h TYR 222 N 0.00 0.41 0.00 -0.32 3.20 -0.95 -0.67 116.97 118.64 1xyq h TYR 222 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1xyq h TYR 222 Cb 1.04 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1xyq h TYR 222 CO 0.00 0.13 0.00 1.05 -1.64 0.00 0.00 178.16 177.70 1xyq h GLU 223 N 0.43 0.00 -0.01 1.82 4.11 -1.80 0.78 114.58 119.92 1xyq h GLU 223 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1xyq h GLU 223 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xyq h GLU 223 CO -0.27 0.00 -0.49 0.00 0.07 0.00 0.00 179.01 178.32 1xyq n ALA 224 N -1.89 3.58 -0.07 1.06 0.00 -0.32 -3.96 120.51 118.91 1xyq n ALA 224 Ca 0.01 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 1xyq n ALA 224 Cb 0.22 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1xyq n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyq n TYR 225 N -0.81 0.00 -2.73 0.00 9.36 -0.49 -4.96 117.16 117.53 1xyq n TYR 225 Ca 0.09 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.24 1xyq n TYR 225 Cb 0.37 -0.49 0.05 0.00 -0.63 0.00 0.00 39.34 38.64 1xyq n TYR 225 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1xyq n ALA 226 N -3.83 -2.04 0.09 2.98 0.00 0.15 -4.97 120.51 112.89 1xyq n ALA 226 Ca -0.25 -1.05 -0.22 0.00 0.00 0.00 0.00 53.44 51.92 1xyq n ALA 226 Cb 0.60 -1.83 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 1xyq n ALA 226 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xyq h GLN 227 N 4.00 0.39 0.00 0.00 4.15 -1.68 -3.45 115.11 118.52 1xyq h GLN 227 Ca -0.13 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 58.63 1xyq h GLN 227 Cb 1.08 0.25 0.00 0.00 0.21 0.00 0.00 27.48 29.02 1xyq h GLN 227 CO 0.16 1.32 0.00 2.89 -1.93 0.00 0.00 178.83 181.26 1xyq n ARG 228 N -3.98 0.00 0.00 1.69 1.85 -1.26 -5.05 116.66 109.91 1xyq n ARG 228 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 1xyq n ARG 228 Cb 0.93 -0.48 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xyq n GLY 229 N 1.08 1.41 2.12 2.89 0.00 -1.26 -5.05 105.19 106.37 1xyq n GLY 229 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1xyq n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyq n ALA 230 N 0.00 6.44 0.00 4.61 0.00 -1.26 -5.18 120.51 125.12 1xyq n ALA 230 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 53.44 51.26 1xyq n ALA 230 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.13 1xyq n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37