#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyx n VAL 122 N 0.00 -3.56 -1.91 2.52 0.31 -1.26 -3.77 118.33 110.66 1xyx n VAL 122 Ca 0.00 0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 1xyx n VAL 122 Cb 0.00 -3.22 0.00 0.00 -0.91 0.00 0.00 33.84 29.71 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xyx n GLY 123 N -0.81 4.54 0.00 2.92 0.00 -1.26 -2.34 105.19 108.24 1xyx n GLY 123 Ca -0.19 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1xyx n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 124 N 3.65 0.26 0.16 -0.02 0.00 -1.26 -5.00 105.19 102.98 1xyx n GLY 124 Ca 0.49 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 1xyx n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyx h LEU 125 N 0.00 0.74 0.00 0.99 3.38 -1.81 -3.48 115.31 115.14 1xyx h LEU 125 Ca 0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1xyx h LEU 125 Cb 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1xyx h LEU 125 CO 0.00 1.49 0.00 0.61 0.09 0.00 0.00 178.44 180.63 1xyx n GLY 126 N 1.34 1.72 3.10 0.83 0.00 -1.24 -4.74 105.19 106.21 1xyx n GLY 126 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1xyx n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 127 N -0.23 -0.24 3.73 -0.02 0.00 -1.25 -4.99 105.19 102.20 1xyx n GLY 127 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1xyx n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyx n TYR 128 N -4.10 2.76 -1.73 1.61 4.02 -1.26 -4.98 117.16 113.48 1xyx n TYR 128 Ca -0.10 0.22 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 1xyx n TYR 128 Cb 0.59 -2.60 -0.01 0.00 -0.02 0.00 0.00 39.34 37.30 1xyx n TYR 128 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1xyx n MET 129 N 2.59 2.42 -4.93 -0.72 0.00 -0.21 -4.77 117.12 111.51 1xyx n MET 129 Ca 0.11 0.86 -0.33 0.00 -0.00 0.00 0.00 57.70 58.34 1xyx n MET 129 Cb 0.36 -2.55 -0.15 0.00 0.00 0.00 0.00 33.22 30.87 1xyx n MET 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1xyx s LEU 130 N -0.86 2.52 0.99 -0.89 2.96 -1.26 -0.45 118.68 121.69 1xyx s LEU 130 Ca 0.60 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.97 1xyx s LEU 130 Cb -0.54 -1.54 0.19 0.00 0.50 0.00 0.00 46.19 44.79 1xyx s LEU 130 CO 0.56 0.17 1.16 -0.83 -1.32 0.00 0.00 176.35 176.09 1xyx s GLY 131 N 0.28 1.61 0.81 7.98 0.00 -0.35 -5.00 107.32 112.65 1xyx s GLY 131 Ca -0.12 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 1xyx s GLY 131 CO 0.06 -0.06 1.12 -0.56 0.00 0.00 0.00 173.10 173.66 1xyx s SER 132 N -4.12 4.46 0.77 1.64 0.01 -1.26 -4.64 113.70 110.55 1xyx s SER 132 Ca 0.67 1.13 -0.14 0.00 1.31 0.00 0.00 55.95 58.93 1xyx s SER 132 Cb -0.12 -1.82 0.06 0.00 0.21 0.00 0.00 66.02 64.35 1xyx s SER 132 CO 0.54 -1.97 1.21 0.00 0.41 0.00 0.00 173.24 173.44 1xyx s ALA 133 N -3.27 1.99 0.00 1.44 0.00 -1.26 -4.19 121.76 116.47 1xyx s ALA 133 Ca 0.61 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1xyx s ALA 133 Cb -0.13 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1xyx s ALA 133 CO 0.53 -2.08 0.00 -1.33 0.00 0.00 0.00 175.76 172.88 1xyx n MET 134 N -2.98 0.66 -5.14 0.00 2.81 -0.97 -4.96 117.12 106.54 1xyx n MET 134 Ca 0.14 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.71 1xyx n MET 134 Cb 0.50 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.86 1xyx n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xyx s SER 135 N -0.38 3.35 -0.05 7.83 0.15 -1.26 -5.04 113.70 118.29 1xyx s SER 135 Ca 0.00 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.10 1xyx s SER 135 Cb 0.00 -0.96 -0.05 0.00 -1.71 0.00 0.00 66.02 63.30 1xyx s SER 135 CO 0.00 0.25 0.32 -2.11 1.20 0.00 0.00 173.24 172.90 1xyx n ARG 136 N 2.94 0.00 -0.96 5.44 1.85 -1.26 -4.93 116.66 119.73 1xyx n ARG 136 Ca -0.18 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.39 1xyx n ARG 136 Cb 0.52 -0.37 0.20 0.00 -1.05 0.00 0.00 32.46 31.76 1xyx n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1xyx s PRO 137 N 0.33 -0.10 -0.08 2.89 0.04 -1.26 -5.03 135.00 131.80 1xyx s PRO 137 Ca 0.24 0.59 -0.22 0.00 0.04 0.00 0.00 61.00 61.65 1xyx s PRO 137 Cb -0.34 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1xyx s PRO 137 CO 0.17 -3.11 0.66 -1.64 0.04 0.00 0.00 177.00 173.12 1xyx s MET 138 N -4.80 4.42 0.18 4.56 -1.94 -1.26 -5.09 119.30 115.37 1xyx s MET 138 Ca 0.66 0.80 0.11 0.00 -1.71 0.00 0.00 55.69 55.56 1xyx s MET 138 Cb -0.21 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 1xyx s MET 138 CO 0.60 0.08 -0.24 0.42 -0.01 0.00 0.00 175.02 175.87 1xyx s ILE 139 N 0.77 2.28 -0.29 2.53 -1.09 -1.26 -4.99 121.20 119.15 1xyx s ILE 139 Ca 0.35 -1.96 -0.01 0.00 -2.23 0.00 0.00 60.65 56.81 1xyx s ILE 139 Cb -0.17 -2.06 0.09 0.00 -1.58 0.00 0.00 42.46 38.74 1xyx s ILE 139 CO 0.17 -0.09 0.08 -1.00 -1.23 0.00 0.00 174.94 172.86 1xyx s HIS 140 N -1.57 1.77 -1.09 3.97 3.76 -1.26 -4.94 115.29 115.93 1xyx s HIS 140 Ca 0.19 -1.68 0.29 0.00 -0.15 0.00 0.00 55.06 53.71 1xyx s HIS 140 Cb -0.08 -1.67 1.26 0.00 1.11 0.00 0.00 32.58 33.20 1xyx s HIS 140 CO 0.09 -0.84 1.93 1.19 -0.85 0.00 0.00 174.74 176.26 1xyx n PHE 141 N 4.83 0.00 -1.21 1.40 3.72 -1.26 -4.94 117.46 120.00 1xyx n PHE 141 Ca -0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.33 1xyx n PHE 141 Cb 0.43 -0.44 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1xyx n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyx n GLY 142 N 1.46 0.58 3.47 1.37 0.00 -1.26 -5.04 105.19 105.77 1xyx n GLY 142 Ca 0.08 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1xyx n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyx s ASN 143 N -2.95 2.53 -0.15 1.61 0.01 -1.26 -5.08 114.94 109.64 1xyx s ASN 143 Ca 0.00 -1.64 -0.03 0.00 -0.71 0.00 0.00 52.86 50.48 1xyx s ASN 143 Cb 0.00 0.45 -0.09 0.00 0.41 0.00 0.00 41.25 42.02 1xyx s ASN 143 CO 0.00 -0.91 -0.16 0.47 -1.51 0.00 0.00 177.10 174.99 1xyx n ASP 144 N -1.22 2.13 0.12 -1.22 9.92 -1.26 -4.29 116.55 120.73 1xyx n ASP 144 Ca -0.04 0.03 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 1xyx n ASP 144 Cb 0.65 -0.33 0.35 0.00 -0.64 0.00 0.00 41.12 41.15 1xyx n ASP 144 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 1xyx h TRP 145 N -0.24 0.23 -0.54 1.24 5.08 -1.99 -1.79 115.95 117.94 1xyx h TRP 145 Ca -0.37 -0.04 -0.12 0.00 1.08 0.00 0.00 58.89 59.45 1xyx h TRP 145 Cb 1.45 -0.06 -0.02 0.00 -3.00 0.00 0.00 29.16 27.53 1xyx h TRP 145 CO -0.01 0.42 -0.12 0.93 -1.28 0.00 0.00 178.44 178.38 1xyx h GLU 146 N 0.20 1.04 -0.39 0.12 5.08 -1.99 0.14 114.58 118.78 1xyx h GLU 146 Ca 0.04 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1xyx h GLU 146 Cb 0.49 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1xyx h GLU 146 CO 0.03 1.09 -0.04 0.22 -1.00 0.00 0.00 179.01 179.31 1xyx h ASP 147 N 0.92 0.70 -0.08 1.42 3.58 -1.68 0.10 116.42 121.39 1xyx h ASP 147 Ca 0.14 -0.33 0.04 0.00 0.42 0.00 0.00 57.03 57.29 1xyx h ASP 147 Cb 0.70 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.51 1xyx h ASP 147 CO 0.05 0.87 -0.20 -0.09 -2.88 0.00 0.00 179.24 177.00 1xyx h ARG 148 N 0.52 -0.26 0.35 0.28 2.43 -1.14 0.13 114.38 116.70 1xyx h ARG 148 Ca 0.10 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xyx h ARG 148 Cb 0.53 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1xyx h ARG 148 CO 0.03 -0.18 -0.38 -0.92 -1.51 0.00 0.00 179.97 177.02 1xyx h TYR 149 N -0.27 -1.02 -0.42 2.20 3.20 -0.57 -2.28 116.97 117.81 1xyx h TYR 149 Ca 0.08 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1xyx h TYR 149 Cb 0.39 0.40 -0.09 0.00 1.54 0.00 0.00 36.73 38.98 1xyx h TYR 149 CO -0.28 -0.52 -0.16 -0.92 -1.64 0.00 0.00 178.16 174.64 1xyx h TYR 150 N -0.76 -0.37 -0.48 -3.82 3.20 -0.80 -1.28 116.97 112.67 1xyx h TYR 150 Ca -0.02 0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1xyx h TYR 150 Cb 0.69 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 1xyx h TYR 150 CO -0.22 -0.24 0.33 0.00 -1.64 0.00 0.00 178.16 176.39 1xyx h ARG 151 N -0.07 0.21 0.00 1.82 3.08 -0.39 -0.37 114.38 118.66 1xyx h ARG 151 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1xyx h ARG 151 Cb 0.38 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1xyx h ARG 151 CO -0.47 0.14 -0.99 0.39 -1.07 0.00 0.00 179.97 177.97 1xyx n GLU 152 N -4.45 0.50 0.00 0.04 1.02 -0.56 -4.57 120.64 112.62 1xyx n GLU 152 Ca 0.08 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1xyx n GLU 152 Cb 0.39 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1xyx n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyx n ASN 153 N -2.43 0.82 0.19 1.62 3.02 -0.31 -4.67 115.26 113.49 1xyx n ASN 153 Ca 0.01 -1.07 0.18 0.00 -0.03 0.00 0.00 54.58 53.67 1xyx n ASN 153 Cb 0.51 0.00 0.78 0.00 -0.61 0.00 0.00 39.78 40.47 1xyx n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyx h MET 154 N 0.00 0.00 -0.61 3.52 -0.00 -1.38 -0.78 114.93 115.68 1xyx h MET 154 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 59.70 59.85 1xyx h MET 154 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.74 1xyx h MET 154 CO 0.00 0.00 0.43 0.10 -0.00 0.00 0.00 176.91 177.44 1xyx h TYR 155 N 0.00 0.21 0.00 -0.10 -0.00 -1.88 -1.51 116.97 113.70 1xyx h TYR 155 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.85 1xyx h TYR 155 Cb 0.86 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.52 1xyx h TYR 155 CO 0.00 0.09 0.00 0.54 -0.00 0.00 0.00 178.16 178.79 1xyx n ARG 156 N -4.42 0.03 -4.49 0.10 1.74 -0.30 -4.77 116.66 104.55 1xyx n ARG 156 Ca 0.11 0.28 -0.25 0.00 -0.77 0.00 0.00 57.85 57.22 1xyx n ARG 156 Cb 0.55 -1.55 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 1xyx n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyx s TYR 157 N -3.05 2.42 0.90 -1.55 2.02 -0.57 -5.14 117.35 112.38 1xyx s TYR 157 Ca 0.06 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.17 1xyx s TYR 157 Cb 0.09 -1.36 0.13 0.00 -0.40 0.00 0.00 41.96 40.43 1xyx s TYR 157 CO 0.28 0.58 1.19 -1.25 -1.57 0.00 0.00 175.55 174.77 1xyx s PRO 158 N -3.62 1.25 0.00 -1.71 0.04 -1.26 -5.01 135.00 124.69 1xyx s PRO 158 Ca 0.33 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1xyx s PRO 158 Cb 0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1xyx s PRO 158 CO 0.17 -2.08 0.39 -1.71 0.04 0.00 0.00 177.00 173.81 1xyx n ASN 159 N -3.64 0.77 -4.49 6.66 5.15 -1.26 -5.00 115.26 113.45 1xyx n ASN 159 Ca 0.09 -1.03 -0.23 0.00 -0.60 0.00 0.00 54.58 52.81 1xyx n ASN 159 Cb 0.60 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.74 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xyx s GLN 160 N -0.03 1.70 0.22 1.20 -0.21 -1.26 -2.29 119.66 118.99 1xyx s GLN 160 Ca 0.00 -1.92 -0.03 0.00 0.02 0.00 0.00 55.36 53.44 1xyx s GLN 160 Cb 0.00 -1.21 -0.03 0.00 1.00 0.00 0.00 33.01 32.77 1xyx s GLN 160 CO 0.00 -0.05 0.22 0.14 -2.12 0.00 0.00 175.29 173.48 1xyx s VAL 161 N -3.01 0.00 -0.08 1.09 -7.23 -1.26 -4.98 120.40 104.94 1xyx s VAL 161 Ca 0.33 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 1xyx s VAL 161 Cb 0.07 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 1xyx s VAL 161 CO 0.15 0.00 -0.24 -0.31 -0.31 0.00 0.00 175.10 174.39 1xyx s TYR 162 N -4.05 2.51 0.00 2.82 2.02 -1.26 -1.22 117.35 118.17 1xyx s TYR 162 Ca 0.36 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1xyx s TYR 162 Cb 0.05 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 1xyx s TYR 162 CO 0.13 -0.28 0.00 2.48 -1.57 0.00 0.00 175.55 176.31 1xyx n TYR 163 N 3.17 0.00 -4.30 2.71 4.11 0.40 -4.61 117.16 118.64 1xyx n TYR 163 Ca -0.18 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.53 1xyx n TYR 163 Cb 0.52 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.75 1xyx n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1xyx s ARG 164 N 1.27 1.18 0.44 -3.48 3.03 -1.26 -1.04 118.95 119.09 1xyx s ARG 164 Ca 0.00 -1.38 -0.25 0.00 2.03 0.00 0.00 55.73 56.12 1xyx s ARG 164 Cb 0.00 -1.11 -0.09 0.00 -1.03 0.00 0.00 34.95 32.73 1xyx s ARG 164 CO 0.00 0.21 1.42 -0.35 -1.13 0.00 0.00 175.30 175.45 1xyx n PRO 165 N 0.23 2.25 0.32 3.89 -0.04 -1.26 -4.89 135.00 135.49 1xyx n PRO 165 Ca -0.13 0.80 0.19 0.00 -0.04 0.00 0.00 63.50 64.32 1xyx n PRO 165 Cb 0.58 -2.61 1.06 0.00 -0.04 0.00 0.00 33.50 32.49 1xyx n PRO 165 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xyx h VAL 166 N 2.31 0.28 -1.09 0.52 2.07 -1.96 -3.41 116.25 114.97 1xyx h VAL 166 Ca -0.50 -0.02 -0.38 0.00 0.82 0.00 0.00 66.70 66.62 1xyx h VAL 166 Cb 1.27 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1xyx h VAL 166 CO 0.61 0.00 0.97 -0.62 0.02 0.00 0.00 177.57 178.55 1xyx s ASP 167 N -5.68 5.38 -0.25 0.57 -1.08 -1.26 -3.07 116.67 111.28 1xyx s ASP 167 Ca -0.05 -0.56 -0.01 0.00 -0.52 0.00 0.00 52.55 51.41 1xyx s ASP 167 Cb 0.14 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 1xyx s ASP 167 CO 0.48 -2.48 0.02 1.67 0.52 0.00 0.00 175.17 175.39 1xyx n GLN 168 N 8.95 -3.10 0.00 4.34 0.00 -1.26 -5.13 117.38 121.18 1xyx n GLN 168 Ca 0.34 2.52 0.00 0.00 -0.00 0.00 0.00 57.00 59.86 1xyx n GLN 168 Cb 0.49 -4.72 0.00 0.00 0.00 0.00 0.00 30.24 26.01 1xyx n GLN 168 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1xyx n TYR 169 N 0.69 0.00 -1.85 3.69 4.11 -1.17 -5.00 117.16 117.63 1xyx n TYR 169 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1xyx n TYR 169 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.40 1xyx n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1xyx n SER 170 N 0.00 0.00 -4.76 9.48 2.88 -1.26 -5.11 113.62 114.86 1xyx n SER 170 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1xyx n SER 170 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1xyx n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xyx s ASN 171 N 1.00 6.38 0.07 -3.46 0.01 -1.26 -4.94 114.94 112.74 1xyx s ASN 171 Ca 0.00 2.96 -0.29 0.00 -0.71 0.00 0.00 52.86 54.82 1xyx s ASN 171 Cb 0.00 -2.64 -0.18 0.00 0.41 0.00 0.00 41.25 38.84 1xyx s ASN 171 CO 0.00 -0.90 1.63 -0.61 -1.51 0.00 0.00 177.10 175.71 1xyx h GLN 172 N 4.45 -0.56 -0.48 -0.60 4.15 -1.99 -2.46 115.11 117.63 1xyx h GLN 172 Ca -0.48 0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.08 1xyx h GLN 172 Cb 1.22 0.13 -0.10 0.00 0.21 0.00 0.00 27.48 28.94 1xyx h GLN 172 CO 0.76 -0.36 -0.18 -0.97 -1.93 0.00 0.00 178.83 176.15 1xyx h ASN 173 N -0.61 -0.65 -0.54 -0.69 -1.24 -1.99 0.23 115.58 110.10 1xyx h ASN 173 Ca -0.06 0.16 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 1xyx h ASN 173 Cb 0.46 0.37 -0.02 0.00 0.73 0.00 0.00 38.32 39.86 1xyx h ASN 173 CO 0.10 -0.22 0.20 -1.13 -1.29 0.00 0.00 177.43 175.09 1xyx h ASN 174 N -0.08 0.76 -0.45 1.15 -0.73 -1.96 -0.71 115.58 113.55 1xyx h ASN 174 Ca 0.23 -0.18 -0.01 0.00 1.87 0.00 0.00 56.30 58.20 1xyx h ASN 174 Cb 0.43 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 1xyx h ASN 174 CO -0.53 0.74 0.24 0.15 -0.37 0.00 0.00 177.43 177.66 1xyx h PHE 175 N 0.73 0.62 -0.49 0.67 3.57 -0.79 -2.15 116.94 119.10 1xyx h PHE 175 Ca 0.18 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1xyx h PHE 175 Cb 0.23 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1xyx h PHE 175 CO 0.01 0.47 0.28 0.28 -2.23 0.00 0.00 178.31 177.12 1xyx h VAL 176 N 0.59 1.01 -0.28 1.41 2.07 -0.22 0.16 116.25 120.99 1xyx h VAL 176 Ca 0.16 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1xyx h VAL 176 Cb 0.06 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1xyx h VAL 176 CO -0.02 0.10 -0.10 -0.74 0.02 0.00 0.00 177.57 176.83 1xyx h HIS 177 N 0.55 -0.22 0.41 1.57 -0.00 -0.97 0.39 115.15 116.88 1xyx h HIS 177 Ca 0.21 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1xyx h HIS 177 Cb 0.06 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1xyx h HIS 177 CO -0.08 -0.16 -0.20 -0.44 -0.00 0.00 0.00 177.93 177.05 1xyx h ASP 178 N -0.04 -0.49 -0.60 3.26 3.32 -0.69 -1.41 116.42 119.77 1xyx h ASP 178 Ca 0.14 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.30 1xyx h ASP 178 Cb 0.25 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 1xyx h ASP 178 CO -0.31 -0.34 0.22 0.00 -1.72 0.00 0.00 179.24 177.08 1xyx h VAL 180 N 0.39 0.35 -0.44 0.00 2.07 -0.89 -0.59 116.25 117.14 1xyx h VAL 180 Ca 0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1xyx h VAL 180 Cb 0.38 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1xyx h VAL 180 CO -0.31 0.00 0.29 -1.13 0.02 0.00 0.00 177.57 176.44 1xyx h ASN 181 N -0.58 0.51 0.12 0.57 -1.24 0.01 -1.54 115.58 113.43 1xyx h ASN 181 Ca 0.01 -0.01 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 1xyx h ASN 181 Cb 0.57 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 39.50 1xyx h ASN 181 CO -0.13 0.37 -0.99 0.40 -1.29 0.00 0.00 177.43 175.79 1xyx h ILE 182 N 0.60 1.34 -0.27 2.57 1.08 0.04 0.34 117.51 123.21 1xyx h ILE 182 Ca 0.16 -2.47 -0.03 0.00 -0.39 0.00 0.00 64.86 62.13 1xyx h ILE 182 Cb -0.07 3.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.68 1xyx h ILE 182 CO -0.03 0.69 0.03 0.74 -0.69 0.00 0.00 178.15 178.89 1xyx h THR 183 N -0.41 1.24 -0.81 -0.27 2.02 -1.11 -2.31 112.91 111.26 1xyx h THR 183 Ca -0.20 -0.81 0.08 0.00 0.77 0.00 0.00 66.41 66.25 1xyx h THR 183 Cb 1.63 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 69.23 1xyx h THR 183 CO 0.10 0.26 0.47 0.40 0.37 0.00 0.00 175.52 177.12 1xyx h ILE 184 N 0.26 0.96 0.09 3.11 2.04 -1.33 0.16 117.51 122.80 1xyx h ILE 184 Ca 0.08 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1xyx h ILE 184 Cb 0.35 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1xyx h ILE 184 CO 0.01 0.15 -0.36 0.50 0.00 0.00 0.00 178.15 178.45 1xyx h LYS 185 N 0.83 -0.50 -0.68 2.37 3.64 -0.16 0.21 116.57 122.29 1xyx h LYS 185 Ca 0.37 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1xyx h LYS 185 Cb 0.27 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1xyx h LYS 185 CO -0.21 -0.33 0.45 1.96 -2.27 0.00 0.00 179.45 179.04 1xyx h GLN 186 N -0.52 0.88 -0.94 1.90 1.08 -0.75 0.19 115.11 116.95 1xyx h GLN 186 Ca -0.01 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1xyx h GLN 186 Cb 0.52 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 1xyx h GLN 186 CO -0.19 0.58 0.62 0.45 -0.95 0.00 0.00 178.83 179.34 1xyx h HIS 187 N 0.91 1.17 -0.11 2.96 3.86 -0.71 0.51 115.15 123.73 1xyx h HIS 187 Ca 0.25 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1xyx h HIS 187 Cb -0.08 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 27.99 1xyx h HIS 187 CO -0.03 0.70 0.00 2.41 0.86 0.00 0.00 177.93 181.87 1xyx n THR 188 N -4.42 0.14 0.00 2.45 -1.04 0.73 -3.70 114.28 108.44 1xyx n THR 188 Ca 0.12 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1xyx n THR 188 Cb 0.07 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1xyx n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xyx n VAL 189 N -0.05 0.00 1.17 12.58 0.31 0.58 -4.53 118.33 128.39 1xyx n VAL 189 Ca 0.15 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.57 1xyx n VAL 189 Cb 0.24 -0.29 0.55 0.00 -0.91 0.00 0.00 33.84 33.43 1xyx n VAL 189 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1xyx n THR 190 N -1.64 0.00 -0.07 2.52 5.66 0.17 0.01 114.28 120.92 1xyx n THR 190 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1xyx n THR 190 Cb 0.00 -0.70 -0.06 0.00 -1.55 0.00 0.00 70.33 68.02 1xyx n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1xyx n THR 191 N -0.99 0.79 0.27 1.09 -1.04 -1.18 -4.67 114.28 108.55 1xyx n THR 191 Ca 0.14 -0.27 0.14 0.00 -2.04 0.00 0.00 64.05 62.02 1xyx n THR 191 Cb 0.06 -1.22 0.74 0.00 -1.82 0.00 0.00 70.33 68.10 1xyx n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyx h THR 192 N -0.17 0.46 0.00 12.58 2.02 -0.70 -1.13 112.91 125.96 1xyx h THR 192 Ca -0.33 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1xyx h THR 192 Cb 1.43 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1xyx h THR 192 CO -0.11 0.10 0.00 1.07 0.37 0.00 0.00 175.52 176.96 1xyx n THR 193 N -3.51 1.05 -0.09 3.16 5.66 0.10 -2.18 114.28 118.47 1xyx n THR 193 Ca -0.01 0.26 -0.19 0.00 -3.05 0.00 0.00 64.05 61.06 1xyx n THR 193 Cb 0.25 -1.05 -0.06 0.00 -1.55 0.00 0.00 70.33 67.91 1xyx n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xyx n LYS 194 N -1.46 0.41 0.00 1.09 5.02 -0.50 -5.02 118.16 117.70 1xyx n LYS 194 Ca 0.04 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1xyx n LYS 194 Cb 0.14 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1xyx n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyx n GLY 195 N 1.81 0.00 3.54 0.72 0.00 -0.93 -5.12 105.19 105.22 1xyx n GLY 195 Ca -0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1xyx n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyx n GLU 196 N 0.00 0.81 -2.86 1.61 2.13 -0.77 -4.71 120.64 116.85 1xyx n GLU 196 Ca 0.00 -0.10 -0.09 0.00 0.66 0.00 0.00 57.16 57.63 1xyx n GLU 196 Cb 0.00 -3.14 -0.03 0.00 0.27 0.00 0.00 31.44 28.54 1xyx n GLU 196 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1xyx n ASN 197 N 15.27 0.57 0.00 4.31 2.85 -1.26 -2.12 115.26 134.88 1xyx n ASN 197 Ca 0.43 -1.80 0.00 0.00 -0.11 0.00 0.00 54.58 53.10 1xyx n ASN 197 Cb 0.45 0.47 0.00 0.00 1.24 0.00 0.00 39.78 41.94 1xyx n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1xyx n PHE 198 N -0.30 0.00 -4.34 1.20 3.01 -1.26 -5.11 117.46 110.66 1xyx n PHE 198 Ca -0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.28 1xyx n PHE 198 Cb 0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.59 1xyx n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1xyx s THR 199 N -0.58 1.01 0.31 4.37 -4.23 -1.26 -4.99 115.64 110.28 1xyx s THR 199 Ca 0.00 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.56 1xyx s THR 199 Cb 0.00 -2.40 0.32 0.00 1.34 0.00 0.00 72.50 71.76 1xyx s THR 199 CO 0.00 -0.28 1.66 -0.08 -0.54 0.00 0.00 174.62 175.38 1xyx h GLU 200 N 2.44 0.28 -0.13 3.99 4.81 -2.03 0.25 114.58 124.19 1xyx h GLU 200 Ca -0.38 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1xyx h GLU 200 Cb 1.23 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1xyx h GLU 200 CO 0.65 0.19 0.02 1.15 -0.73 0.00 0.00 179.01 180.28 1xyx h THR 201 N 0.29 1.22 -0.83 0.32 2.02 -1.98 0.79 112.91 114.74 1xyx h THR 201 Ca 0.64 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1xyx h THR 201 Cb 1.38 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 69.21 1xyx h THR 201 CO -0.62 0.21 0.48 0.44 0.37 0.00 0.00 175.52 176.40 1xyx h ASP 202 N -0.02 1.02 -0.16 4.18 3.32 -1.09 0.07 116.42 123.74 1xyx h ASP 202 Ca 0.04 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1xyx h ASP 202 Cb 0.31 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1xyx h ASP 202 CO 0.00 0.80 -0.04 0.58 -1.72 0.00 0.00 179.24 178.86 1xyx h VAL 203 N 1.15 0.83 0.00 -1.35 2.07 -0.46 0.25 116.25 118.74 1xyx h VAL 203 Ca 0.30 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.75 1xyx h VAL 203 Cb -0.01 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1xyx h VAL 203 CO -0.05 0.00 -0.30 0.07 0.02 0.00 0.00 177.57 177.31 1xyx h LYS 204 N -0.01 0.00 -0.28 1.57 2.10 -0.55 -1.25 116.57 118.15 1xyx h LYS 204 Ca 0.08 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.56 1xyx h LYS 204 Cb 0.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1xyx h LYS 204 CO -0.17 0.30 -0.50 0.52 -2.00 0.00 0.00 179.45 177.60 1xyx h MET 205 N 0.00 0.79 0.64 0.07 2.86 -0.19 -3.18 114.93 115.91 1xyx h MET 205 Ca -0.00 -0.47 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 1xyx h MET 205 Cb 0.69 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1xyx h MET 205 CO 0.04 1.10 -0.33 0.52 1.06 0.00 0.00 176.91 179.30 1xyx h MET 206 N 0.62 -0.85 -0.87 1.72 2.86 -0.09 -2.96 114.93 115.35 1xyx h MET 206 Ca 0.03 0.06 0.23 0.00 -2.06 0.00 0.00 59.70 57.95 1xyx h MET 206 Cb 1.08 0.19 -0.15 0.00 0.06 0.00 0.00 31.60 32.79 1xyx h MET 206 CO 0.11 -0.57 0.15 0.93 1.06 0.00 0.00 176.91 178.59 1xyx h GLU 207 N -0.89 0.15 -0.22 1.72 5.08 -1.26 0.26 114.58 119.42 1xyx h GLU 207 Ca -0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1xyx h GLU 207 Cb 0.69 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1xyx h GLU 207 CO 0.13 0.10 0.11 0.00 -1.00 0.00 0.00 179.01 178.34 1xyx h ARG 208 N 0.15 0.31 -0.60 2.33 2.47 -1.54 -2.19 114.38 115.32 1xyx h ARG 208 Ca 0.53 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 59.11 1xyx h ARG 208 Cb 1.05 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 1xyx h ARG 208 CO -0.70 0.32 -0.01 -0.24 0.56 0.00 0.00 179.97 179.90 1xyx h VAL 209 N 0.23 1.27 -0.56 2.04 3.04 -0.45 -1.58 116.25 120.24 1xyx h VAL 209 Ca 0.08 -1.16 -0.07 0.00 -1.01 0.00 0.00 66.70 64.53 1xyx h VAL 209 Cb 0.11 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 30.19 1xyx h VAL 209 CO -0.01 0.42 0.07 0.58 -1.01 0.00 0.00 177.57 177.62 1xyx h VAL 210 N 0.95 1.26 0.81 1.51 2.07 -0.71 -0.95 116.25 121.19 1xyx h VAL 210 Ca 0.17 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1xyx h VAL 210 Cb 0.57 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1xyx h VAL 210 CO 0.03 0.36 -0.49 -0.08 0.02 0.00 0.00 177.57 177.41 1xyx h GLU 211 N 0.82 -1.17 -0.83 1.57 4.81 -1.28 -0.08 114.58 118.42 1xyx h GLU 211 Ca 0.17 0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1xyx h GLU 211 Cb 0.44 0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 1xyx h GLU 211 CO 0.01 -0.78 0.43 1.96 -0.73 0.00 0.00 179.01 179.91 1xyx h GLN 212 N -1.22 1.16 -0.42 1.92 1.08 -1.03 0.27 115.11 116.88 1xyx h GLN 212 Ca -0.11 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 56.91 1xyx h GLN 212 Cb 0.97 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 1xyx h GLN 212 CO 0.11 0.87 0.15 0.52 -0.95 0.00 0.00 178.83 179.53 1xyx h MET 213 N 1.16 0.65 -0.18 1.46 2.86 -1.22 -1.41 114.93 118.24 1xyx h MET 213 Ca 0.29 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1xyx h MET 213 Cb 0.06 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1xyx h MET 213 CO -0.04 0.62 -0.06 0.00 1.06 0.00 0.00 176.91 178.49 1xyx h VAL 215 N -0.03 0.81 -0.82 0.00 2.07 -0.43 0.97 116.25 118.82 1xyx h VAL 215 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1xyx h VAL 215 Cb 0.16 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1xyx h VAL 215 CO -0.20 0.00 0.47 0.74 0.02 0.00 0.00 177.57 178.61 1xyx h THR 216 N -0.18 1.23 -0.28 2.57 2.02 -1.13 0.11 112.91 117.25 1xyx h THR 216 Ca 0.01 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1xyx h THR 216 Cb 0.18 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1xyx h THR 216 CO -0.03 0.25 0.13 1.56 0.37 0.00 0.00 175.52 177.80 1xyx h GLN 217 N 1.13 0.41 0.00 6.66 1.08 -0.37 0.49 115.11 124.51 1xyx h GLN 217 Ca 0.29 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1xyx h GLN 217 Cb -0.01 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1xyx h GLN 217 CO -0.05 0.41 -0.15 -0.92 -0.95 0.00 0.00 178.83 177.17 1xyx h TYR 218 N 0.32 -0.38 0.00 2.96 3.20 -0.66 -1.98 116.97 120.43 1xyx h TYR 218 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1xyx h TYR 218 Cb 0.13 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1xyx h TYR 218 CO -0.02 -0.22 -0.01 1.96 -1.64 0.00 0.00 178.16 178.24 1xyx h GLN 219 N -0.25 0.00 -0.03 1.82 4.20 -0.53 0.27 115.11 120.60 1xyx h GLN 219 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1xyx h GLN 219 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1xyx h GLN 219 CO -0.14 0.01 -0.05 0.87 -0.67 0.00 0.00 178.83 178.85 1xyx h LYS 220 N 0.00 0.08 0.40 1.46 1.57 -0.22 -2.86 116.57 117.00 1xyx h LYS 220 Ca -0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1xyx h LYS 220 Cb 0.30 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1xyx h LYS 220 CO 0.00 0.61 -0.19 0.93 -0.57 0.00 0.00 179.45 180.23 1xyx h GLU 221 N -0.45 -0.52 -0.72 3.15 5.08 -0.73 -3.31 114.58 117.08 1xyx h GLU 221 Ca 0.00 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1xyx h GLU 221 Cb 0.61 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1xyx h GLU 221 CO 0.01 -0.22 0.48 0.66 -1.00 0.00 0.00 179.01 178.94 1xyx h SER 222 N -0.83 0.45 -0.32 1.42 4.64 -0.61 -0.90 113.55 117.40 1xyx h SER 222 Ca -0.06 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1xyx h SER 222 Cb 0.54 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1xyx h SER 222 CO 0.09 0.25 0.20 -0.61 -0.87 0.00 0.00 176.83 175.89 1xyx h GLN 223 N 0.48 0.44 -0.17 4.77 4.15 -1.58 0.24 115.11 123.43 1xyx h GLN 223 Ca 0.35 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.74 1xyx h GLN 223 Cb 0.68 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1xyx h GLN 223 CO -0.11 0.31 0.10 0.00 -1.93 0.00 0.00 178.83 177.19 1xyx h ALA 224 N 1.77 0.21 0.07 3.38 0.00 -1.31 0.13 119.26 123.51 1xyx h ALA 224 Ca 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xyx h ALA 224 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xyx h ALA 224 CO -0.02 -0.32 -0.03 -0.92 0.00 0.00 0.00 179.25 177.95 1xyx h TYR 225 N 0.21 -0.08 -0.75 0.00 5.03 -1.20 -2.89 116.97 117.29 1xyx h TYR 225 Ca 0.07 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 1xyx h TYR 225 Cb -0.01 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 1xyx h TYR 225 CO -0.08 0.03 0.36 1.88 -1.32 0.00 0.00 178.16 179.03 1xyx h TYR 226 N -0.18 1.06 -0.96 -3.82 0.05 -0.45 -2.10 116.97 110.57 1xyx h TYR 226 Ca -0.01 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.77 1xyx h TYR 226 Cb 0.15 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 37.50 1xyx h TYR 226 CO -0.04 0.77 0.62 -0.44 -1.05 0.00 0.00 178.16 178.02 1xyx h ASP 227 N 1.06 1.01 0.26 3.88 3.32 -0.69 -2.67 116.42 122.59 1xyx h ASP 227 Ca 0.26 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1xyx h ASP 227 Cb 0.11 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1xyx h ASP 227 CO -0.03 0.68 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 1xyx n GLY 228 N -1.36 -0.77 1.93 2.75 0.00 -0.79 -3.51 105.19 103.44 1xyx n GLY 228 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1xyx n GLY 228 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xyx n ARG 229 N -1.25 1.65 -1.45 1.61 -4.01 -1.00 -4.92 116.66 107.29 1xyx n ARG 229 Ca 0.08 -3.22 -0.32 0.00 -1.04 0.00 0.00 57.85 53.35 1xyx n ARG 229 Cb 0.12 -1.33 0.07 0.00 -3.04 0.00 0.00 32.46 28.28 1xyx n ARG 229 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1xyx n ARG 230 N -0.42 2.85 -0.67 2.89 5.12 -1.23 -4.73 116.66 120.47 1xyx n ARG 230 Ca 0.17 -3.45 -0.06 0.00 -1.93 0.00 0.00 57.85 52.58 1xyx n ARG 230 Cb 0.91 -2.28 -0.08 0.00 -1.16 0.00 0.00 32.46 29.85 1xyx n ARG 230 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1xyx n SER 231 N -0.89 4.53 0.00 0.55 7.64 -1.26 -5.15 113.62 119.04 1xyx n SER 231 Ca 0.59 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 58.19 1xyx n SER 231 Cb 0.75 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1xyx n SER 231 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83