#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 -0.43 0.00 1.55 0.24 -1.26 -0.35 118.33 118.09 1xyx n VAL 122 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1xyx n VAL 122 Cb 0.00 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyx n GLY 123 N -1.69 1.99 0.40 7.63 0.00 -1.26 -4.27 105.19 107.99 1xyx n GLY 123 Ca -0.08 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 -0.39 0.01 -0.02 0.00 0.53 -5.02 105.19 100.30 1xyx n GLY 124 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1xyx n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyx n LEU 125 N 0.00 0.14 0.00 0.99 7.99 -0.88 -4.92 117.00 120.31 1xyx n LEU 125 Ca -0.00 0.34 0.00 0.00 -0.01 0.00 0.00 56.01 56.33 1xyx n LEU 125 Cb 0.20 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 1xyx n LEU 125 CO -0.00 0.03 0.00 0.61 -1.51 0.00 0.00 177.39 176.52 1xyx n GLY 126 N 1.46 2.03 0.00 -0.72 0.00 -1.26 -4.27 105.19 102.42 1xyx n GLY 126 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.00 3.63 -0.02 0.00 -1.26 -5.01 105.19 102.53 1xyx n GLY 127 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.59 -2.88 1.61 4.02 -1.26 -4.97 117.16 114.26 1xyx n TYR 128 Ca 0.00 0.38 -0.43 0.00 -0.01 0.00 0.00 57.90 57.84 1xyx n TYR 128 Cb 0.00 -2.00 -0.05 0.00 -0.02 0.00 0.00 39.34 37.28 1xyx n TYR 128 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1xyx s MET 129 N -4.27 3.43 0.00 -0.72 -2.45 0.52 -4.94 119.30 110.87 1xyx s MET 129 Ca 0.67 -0.05 -0.25 0.00 -1.25 0.00 0.00 55.69 54.82 1xyx s MET 129 Cb -0.25 -3.96 -0.05 0.00 1.25 0.00 0.00 34.83 31.82 1xyx s MET 129 CO 0.57 -1.25 0.75 -1.17 1.05 0.00 0.00 175.02 174.98 1xyx s LEU 130 N 3.62 4.40 0.00 4.11 2.96 -1.26 -0.75 118.68 131.76 1xyx s LEU 130 Ca 0.33 1.37 -0.11 0.00 -0.22 0.00 0.00 54.13 55.49 1xyx s LEU 130 Cb -0.11 -3.19 0.15 0.00 0.50 0.00 0.00 46.19 43.53 1xyx s LEU 130 CO 0.23 -0.04 0.86 0.61 -1.32 0.00 0.00 176.35 176.69 1xyx n GLY 131 N 2.66 -1.47 3.95 7.98 0.00 -0.53 -5.00 105.19 112.77 1xyx n GLY 131 Ca -0.02 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 1xyx n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xyx s SER 132 N -4.12 4.69 0.98 1.61 0.15 -1.26 -4.75 113.70 111.01 1xyx s SER 132 Ca 0.49 0.22 -0.14 0.00 0.70 0.00 0.00 55.95 57.22 1xyx s SER 132 Cb -0.02 -0.83 0.04 0.00 -1.71 0.00 0.00 66.02 63.51 1xyx s SER 132 CO 0.35 -1.65 0.28 0.00 1.20 0.00 0.00 173.24 173.42 1xyx n ALA 133 N -2.87 -3.01 -2.47 5.45 0.00 -1.26 -4.39 120.51 111.97 1xyx n ALA 133 Ca 0.10 -0.74 -0.25 0.00 0.00 0.00 0.00 53.44 52.55 1xyx n ALA 133 Cb 0.60 -1.72 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 1xyx n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xyx s MET 134 N -3.54 1.92 0.11 0.00 -1.94 0.36 -4.91 119.30 111.32 1xyx s MET 134 Ca 0.56 -2.17 0.10 0.00 -1.71 0.00 0.00 55.69 52.47 1xyx s MET 134 Cb -0.19 -0.38 -0.04 0.00 2.01 0.00 0.00 34.83 36.23 1xyx s MET 134 CO 0.68 -0.54 -0.25 0.45 -0.01 0.00 0.00 175.02 175.34 1xyx s SER 135 N -3.57 3.42 -0.42 3.03 0.15 -1.26 -4.96 113.70 110.09 1xyx s SER 135 Ca 0.26 -0.68 -0.16 0.00 0.70 0.00 0.00 55.95 56.07 1xyx s SER 135 Cb 0.02 -0.30 -0.10 0.00 -1.71 0.00 0.00 66.02 63.93 1xyx s SER 135 CO 0.18 0.19 1.23 -2.11 1.20 0.00 0.00 173.24 173.92 1xyx n ARG 136 N 1.01 0.00 -1.06 5.44 1.85 -1.26 -4.92 116.66 117.72 1xyx n ARG 136 Ca -0.17 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.39 1xyx n ARG 136 Cb 0.53 -0.72 0.19 0.00 -1.05 0.00 0.00 32.46 31.41 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 3.95 0.14 -0.22 2.89 0.04 -1.26 -5.02 135.00 135.52 1xyx s PRO 137 Ca 0.63 0.55 -0.27 0.00 0.04 0.00 0.00 61.00 61.95 1xyx s PRO 137 Cb -0.63 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1xyx s PRO 137 CO 0.25 -2.94 0.94 0.00 0.04 0.00 0.00 177.00 175.29 1xyx s MET 138 N -4.88 4.24 0.06 4.56 0.23 -1.26 -5.06 119.30 117.19 1xyx s MET 138 Ca 0.66 1.17 0.07 0.00 -1.03 0.00 0.00 55.69 56.56 1xyx s MET 138 Cb -0.20 -3.63 -0.03 0.00 -1.53 0.00 0.00 34.83 29.45 1xyx s MET 138 CO 0.59 -0.54 -0.20 0.42 -2.03 0.00 0.00 175.02 173.25 1xyx s ILE 139 N 2.90 1.63 -0.29 3.16 -1.09 -1.26 -5.01 121.20 121.24 1xyx s ILE 139 Ca 0.40 -1.27 -0.02 0.00 -2.23 0.00 0.00 60.65 57.53 1xyx s ILE 139 Cb -0.15 -1.44 0.10 0.00 -1.58 0.00 0.00 42.46 39.38 1xyx s ILE 139 CO 0.08 0.12 0.10 -1.00 -1.23 0.00 0.00 174.94 173.01 1xyx s HIS 140 N -0.90 1.22 -0.90 3.97 3.76 -1.26 -4.97 115.29 116.22 1xyx s HIS 140 Ca 0.07 -1.38 0.17 0.00 -0.15 0.00 0.00 55.06 53.77 1xyx s HIS 140 Cb -0.09 -1.40 0.73 0.00 1.11 0.00 0.00 32.58 32.93 1xyx s HIS 140 CO 0.02 -0.83 1.54 1.19 -0.85 0.00 0.00 174.74 175.81 1xyx n PHE 141 N 4.99 0.17 -1.10 1.40 3.72 -1.26 -4.86 117.46 120.52 1xyx n PHE 141 Ca -0.04 0.06 -0.03 0.00 -0.05 0.00 0.00 57.45 57.39 1xyx n PHE 141 Cb 0.43 -0.60 -0.01 0.00 -0.94 0.00 0.00 39.48 38.35 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 0.11 0.63 3.00 1.37 0.00 -1.26 -5.03 105.19 104.01 1xyx n GLY 142 Ca 0.03 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.56 1.14 -0.03 1.61 0.01 -1.26 -5.05 114.94 108.79 1xyx s ASN 143 Ca 0.00 -0.17 -0.23 0.00 -0.71 0.00 0.00 52.86 51.74 1xyx s ASN 143 Cb 0.00 -0.26 -0.22 0.00 0.41 0.00 0.00 41.25 41.18 1xyx s ASN 143 CO 0.00 0.07 1.09 -0.78 -1.51 0.00 0.00 177.10 175.98 1xyx h ASP 144 N 6.28 0.26 0.48 -1.22 3.58 -1.99 -1.38 116.42 122.44 1xyx h ASP 144 Ca -0.33 -0.71 -0.12 0.00 0.42 0.00 0.00 57.03 56.29 1xyx h ASP 144 Cb 1.17 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 1xyx h ASP 144 CO 0.49 0.94 -0.53 4.11 -2.88 0.00 0.00 179.24 181.36 1xyx h TRP 145 N -0.39 0.08 -0.04 0.28 5.08 -1.98 -1.71 115.95 117.27 1xyx h TRP 145 Ca -0.02 -0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.90 1xyx h TRP 145 Cb 0.96 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1xyx h TRP 145 CO 0.16 0.58 -0.06 0.93 -1.28 0.00 0.00 178.44 178.77 1xyx h GLU 146 N 0.05 0.11 -0.77 0.12 5.08 -1.97 0.36 114.58 117.55 1xyx h GLU 146 Ca -0.00 -0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.42 1xyx h GLU 146 Cb 0.96 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.13 1xyx h GLU 146 CO 0.07 0.63 0.35 -0.44 -1.00 0.00 0.00 179.01 178.62 1xyx h ASP 147 N -0.40 0.40 -0.13 1.42 3.32 -1.20 -1.79 116.42 118.04 1xyx h ASP 147 Ca 0.00 0.09 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 1xyx h ASP 147 Cb 0.62 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.21 1xyx h ASP 147 CO 0.01 0.18 -0.67 -0.09 -1.72 0.00 0.00 179.24 176.95 1xyx h ARG 148 N 0.54 0.68 -0.41 3.56 2.43 -1.25 -3.21 114.38 116.72 1xyx h ARG 148 Ca 0.41 -0.56 0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1xyx h ARG 148 Cb 0.55 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 1xyx h ARG 148 CO -0.35 1.18 0.06 -0.92 -1.51 0.00 0.00 179.97 178.42 1xyx h TYR 149 N 0.36 0.09 -0.92 2.20 3.20 0.37 -1.14 116.97 121.12 1xyx h TYR 149 Ca -0.05 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1xyx h TYR 149 Cb 1.31 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.55 1xyx h TYR 149 CO 0.10 -0.02 0.59 -0.92 -1.64 0.00 0.00 178.16 176.27 1xyx h TYR 150 N 0.18 1.11 0.00 -3.82 3.20 -1.45 -1.22 116.97 114.96 1xyx h TYR 150 Ca 0.20 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1xyx h TYR 150 Cb 0.26 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1xyx h TYR 150 CO -0.22 0.62 0.00 0.00 -1.64 0.00 0.00 178.16 176.92 1xyx h ARG 151 N 1.13 0.00 -0.01 1.82 3.08 -1.21 0.26 114.38 119.46 1xyx h ARG 151 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1xyx h ARG 151 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1xyx h ARG 151 CO -0.13 0.00 -0.71 0.39 -1.07 0.00 0.00 179.97 178.44 1xyx n GLU 152 N -2.70 0.55 -3.06 0.04 -0.58 -0.53 -4.73 120.64 109.64 1xyx n GLU 152 Ca -0.01 -0.44 -0.16 0.00 -0.42 0.00 0.00 57.16 56.14 1xyx n GLU 152 Cb 0.14 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1xyx n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xyx n ASN 153 N -0.84 0.14 -0.15 1.62 3.02 0.04 -4.82 115.26 114.28 1xyx n ASN 153 Ca 0.07 -3.14 0.01 0.00 -0.03 0.00 0.00 54.58 51.49 1xyx n ASN 153 Cb 0.39 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1xyx n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1xyx n MET 154 N 0.27 1.58 0.04 3.52 0.00 -0.96 -4.67 117.12 116.89 1xyx n MET 154 Ca 0.20 -1.27 0.09 0.00 0.00 0.00 0.00 57.70 56.72 1xyx n MET 154 Cb 0.68 -1.06 -0.09 0.00 0.00 0.00 0.00 33.22 32.75 1xyx n MET 154 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1xyx n TYR 155 N -0.08 0.53 0.22 3.17 0.18 -1.26 -4.19 117.16 115.72 1xyx n TYR 155 Ca 0.03 0.16 0.11 0.00 1.88 0.00 0.00 57.90 60.07 1xyx n TYR 155 Cb 0.21 -0.79 0.22 0.00 -0.38 0.00 0.00 39.34 38.61 1xyx n TYR 155 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1xyx h ARG 156 N 0.00 0.00 -6.98 -3.48 3.08 -1.96 -3.46 114.38 101.57 1xyx h ARG 156 Ca -0.04 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.54 1xyx h ARG 156 Cb 1.12 0.00 0.05 0.00 0.08 0.00 0.00 29.97 31.21 1xyx h ARG 156 CO 0.01 0.08 0.09 0.71 -1.07 0.00 0.00 179.97 179.78 1xyx s TYR 157 N -3.25 3.21 0.84 3.04 2.02 -1.26 -5.08 117.35 116.87 1xyx s TYR 157 Ca 0.06 0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 57.12 1xyx s TYR 157 Cb 0.06 -2.63 0.09 0.00 -0.40 0.00 0.00 41.96 39.09 1xyx s TYR 157 CO 0.66 -0.71 1.09 -1.25 -1.57 0.00 0.00 175.55 173.78 1xyx s PRO 158 N -4.86 1.74 0.00 -1.71 0.05 -1.26 -4.97 135.00 123.99 1xyx s PRO 158 Ca 0.53 0.73 0.22 0.00 0.05 0.00 0.00 61.00 62.52 1xyx s PRO 158 Cb -0.10 -1.87 -0.05 0.00 0.05 0.00 0.00 34.50 32.52 1xyx s PRO 158 CO 0.43 -1.88 1.05 0.09 0.05 0.00 0.00 177.00 176.74 1xyx n ASN 159 N -3.62 1.85 -4.29 6.66 3.02 -1.26 -5.00 115.26 112.62 1xyx n ASN 159 Ca 0.07 -1.42 -0.15 0.00 -0.03 0.00 0.00 54.58 53.04 1xyx n ASN 159 Cb 0.56 0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 40.20 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1xyx s GLN 160 N -2.57 1.28 0.11 3.52 -0.21 -1.26 -0.49 119.66 120.04 1xyx s GLN 160 Ca 0.16 -1.66 -0.05 0.00 0.02 0.00 0.00 55.36 53.83 1xyx s GLN 160 Cb 0.18 -0.30 -0.02 0.00 1.00 0.00 0.00 33.01 33.87 1xyx s GLN 160 CO 0.63 -0.21 0.12 0.14 -2.12 0.00 0.00 175.29 173.85 1xyx s VAL 161 N -3.69 0.13 -0.36 1.09 -7.23 -1.26 -4.97 120.40 104.11 1xyx s VAL 161 Ca 0.31 -1.59 -0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1xyx s VAL 161 Cb 0.07 -1.71 0.09 0.00 0.56 0.00 0.00 36.38 35.40 1xyx s VAL 161 CO 0.09 -0.59 0.11 -0.31 -0.31 0.00 0.00 175.10 174.09 1xyx s TYR 162 N -3.95 3.57 0.00 2.82 2.02 -1.26 -1.45 117.35 119.09 1xyx s TYR 162 Ca 0.14 -2.48 0.00 0.00 -0.37 0.00 0.00 57.07 54.36 1xyx s TYR 162 Cb 0.06 -2.89 0.00 0.00 -0.40 0.00 0.00 41.96 38.73 1xyx s TYR 162 CO -0.04 -0.93 0.00 2.48 -1.57 0.00 0.00 175.55 175.48 1xyx n TYR 163 N 4.50 0.00 -4.07 2.71 4.11 0.07 -4.47 117.16 120.02 1xyx n TYR 163 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.78 1xyx n TYR 163 Cb 0.42 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.65 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 -0.08 0.54 0.43 -3.48 1.04 -1.26 -0.36 118.95 115.79 1xyx s ARG 164 Ca 0.00 -0.99 -0.26 0.00 -1.04 0.00 0.00 55.73 53.44 1xyx s ARG 164 Cb 0.00 0.04 -0.09 0.00 -2.04 0.00 0.00 34.95 32.86 1xyx s ARG 164 CO 0.00 -0.05 1.45 -1.25 -0.04 0.00 0.00 175.30 175.40 1xyx s PRO 165 N -2.82 3.80 0.14 3.89 0.04 -1.26 -4.93 135.00 133.86 1xyx s PRO 165 Ca -0.02 2.47 -0.22 0.00 0.04 0.00 0.00 61.00 63.27 1xyx s PRO 165 Cb -0.01 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.80 1xyx s PRO 165 CO -0.05 -0.75 1.65 0.28 0.04 0.00 0.00 177.00 178.18 1xyx h VAL 166 N 2.48 0.53 -3.39 -0.36 2.07 -1.92 -3.47 116.25 112.18 1xyx h VAL 166 Ca -0.51 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 1xyx h VAL 166 Cb 1.26 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1xyx h VAL 166 CO 0.62 0.00 -0.37 0.47 0.02 0.00 0.00 177.57 178.31 1xyx n ASP 167 N -5.33 -1.65 0.00 0.57 9.92 -1.26 -0.57 116.55 118.23 1xyx n ASP 167 Ca -0.02 -0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1xyx n ASP 167 Cb 0.24 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 1xyx n ASP 167 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1xyx n GLN 168 N -0.06 0.00 -2.55 -1.24 7.27 -1.26 -4.79 117.38 114.75 1xyx n GLN 168 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.03 1xyx n GLN 168 Cb 0.21 -3.12 0.00 0.00 2.41 0.00 0.00 30.24 29.74 1xyx n GLN 168 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1xyx n TYR 169 N -2.00 -3.35 0.00 3.69 9.36 0.26 -5.05 117.16 120.07 1xyx n TYR 169 Ca 0.00 1.46 0.00 0.00 3.32 0.00 0.00 57.90 62.68 1xyx n TYR 169 Cb 0.00 -3.66 0.00 0.00 -0.63 0.00 0.00 39.34 35.05 1xyx n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1xyx n SER 170 N 0.45 0.00 -4.73 2.98 7.64 -1.26 -5.01 113.62 113.68 1xyx n SER 170 Ca 0.02 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.55 1xyx n SER 170 Cb 0.06 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.18 1xyx n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xyx s ASN 171 N -1.28 5.49 -0.05 6.43 -0.87 -1.26 -5.03 114.94 118.37 1xyx s ASN 171 Ca 0.00 0.17 -0.00 0.00 -1.57 0.00 0.00 52.86 51.46 1xyx s ASN 171 Cb 0.00 -1.58 -0.00 0.00 -0.02 0.00 0.00 41.25 39.65 1xyx s ASN 171 CO 0.00 0.34 -0.01 -0.61 -2.57 0.00 0.00 177.10 174.26 1xyx h GLN 172 N 4.77 0.00 -0.42 -0.60 -0.00 -2.00 -3.39 115.11 113.48 1xyx h GLN 172 Ca -0.51 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.22 1xyx h GLN 172 Cb 1.19 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 28.60 1xyx h GLN 172 CO 0.57 0.00 -0.06 -0.97 0.00 0.00 0.00 178.83 178.37 1xyx h ASN 173 N -0.51 -0.30 -0.66 -0.69 -0.73 -1.99 0.29 115.58 110.99 1xyx h ASN 173 Ca 0.00 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 1xyx h ASN 173 Cb 0.02 0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.80 1xyx h ASN 173 CO 0.00 -0.10 0.40 0.78 -0.37 0.00 0.00 177.43 178.14 1xyx h ASN 174 N 0.04 0.80 -0.35 1.15 2.35 -2.01 -1.23 115.58 116.33 1xyx h ASN 174 Ca 0.20 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1xyx h ASN 174 Cb 0.30 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1xyx h ASN 174 CO -0.39 0.62 0.01 0.15 -1.65 0.00 0.00 177.43 176.17 1xyx h PHE 175 N 0.93 0.67 -0.29 1.19 3.57 -1.21 -3.05 116.94 118.75 1xyx h PHE 175 Ca 0.24 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1xyx h PHE 175 Cb -0.03 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 1xyx h PHE 175 CO 0.00 0.71 -0.10 0.28 -2.23 0.00 0.00 178.31 176.97 1xyx h VAL 176 N 0.43 0.64 -0.29 1.41 2.07 0.00 0.11 116.25 120.62 1xyx h VAL 176 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1xyx h VAL 176 Cb 0.44 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1xyx h VAL 176 CO 0.02 0.00 -0.18 -0.74 0.02 0.00 0.00 177.57 176.69 1xyx h HIS 177 N -0.05 -0.44 -0.23 1.57 -0.00 -1.35 0.18 115.15 114.83 1xyx h HIS 177 Ca 0.15 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1xyx h HIS 177 Cb 0.27 0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 1xyx h HIS 177 CO -0.31 -0.25 -0.03 0.22 -0.00 0.00 0.00 177.93 177.56 1xyx h ASP 178 N -0.15 0.42 -0.73 3.26 3.58 -1.28 -1.20 116.42 120.33 1xyx h ASP 178 Ca 0.15 -0.34 0.09 0.00 0.42 0.00 0.00 57.03 57.35 1xyx h ASP 178 Cb 0.38 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.25 1xyx h ASP 178 CO -0.38 0.67 0.37 0.00 -2.88 0.00 0.00 179.24 177.02 1xyx h VAL 180 N 0.63 0.78 -0.69 0.00 2.07 -0.56 0.13 116.25 118.62 1xyx h VAL 180 Ca 0.36 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1xyx h VAL 180 Cb 0.36 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1xyx h VAL 180 CO -0.26 0.03 0.39 -1.13 0.02 0.00 0.00 177.57 176.61 1xyx h ASN 181 N -0.38 0.85 0.07 0.57 -1.24 -0.52 -1.01 115.58 113.92 1xyx h ASN 181 Ca -0.03 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 1xyx h ASN 181 Cb 0.29 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1xyx h ASN 181 CO 0.05 0.69 -0.04 0.40 -1.29 0.00 0.00 177.43 177.25 1xyx h ILE 182 N 0.94 1.18 -0.87 2.57 1.08 -0.55 0.38 117.51 122.24 1xyx h ILE 182 Ca 0.24 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1xyx h ILE 182 Cb 0.02 1.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.52 1xyx h ILE 182 CO -0.04 0.23 0.55 0.74 -0.69 0.00 0.00 178.15 178.94 1xyx h THR 183 N -0.53 1.23 0.48 -0.27 2.02 -0.87 0.11 112.91 115.07 1xyx h THR 183 Ca -0.01 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1xyx h THR 183 Cb 0.46 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1xyx h THR 183 CO 0.02 0.23 -0.27 0.40 0.37 0.00 0.00 175.52 176.28 1xyx h ILE 184 N 1.18 0.45 -0.34 3.11 2.04 -1.11 -1.84 117.51 121.01 1xyx h ILE 184 Ca 0.31 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.22 1xyx h ILE 184 Cb -0.09 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 1xyx h ILE 184 CO -0.06 0.00 -0.49 0.50 0.00 0.00 0.00 178.15 178.10 1xyx h LYS 185 N -0.70 -0.35 -0.91 2.37 3.64 0.10 0.18 116.57 120.90 1xyx h LYS 185 Ca -0.06 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1xyx h LYS 185 Cb 0.56 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1xyx h LYS 185 CO 0.08 -0.23 0.58 1.96 -2.27 0.00 0.00 179.45 179.57 1xyx h GLN 186 N -0.36 1.06 -0.54 1.90 7.50 -0.66 0.45 115.11 124.45 1xyx h GLN 186 Ca 0.06 -0.06 -0.09 0.00 0.50 0.00 0.00 58.65 59.06 1xyx h GLN 186 Cb 0.53 -0.24 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 1xyx h GLN 186 CO -0.51 0.70 -0.01 0.45 -1.50 0.00 0.00 178.83 177.95 1xyx h HIS 187 N 1.09 1.06 -0.03 2.96 3.86 -0.66 0.48 115.15 123.91 1xyx h HIS 187 Ca 0.38 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1xyx h HIS 187 Cb 0.10 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.30 1xyx h HIS 187 CO -0.02 0.97 0.00 2.41 0.86 0.00 0.00 177.93 182.15 1xyx n THR 188 N -4.25 0.04 0.05 2.45 -1.04 0.58 -2.98 114.28 109.14 1xyx n THR 188 Ca 0.02 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1xyx n THR 188 Cb 0.34 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 -0.56 0.20 0.68 12.58 0.31 0.15 -4.50 118.33 127.18 1xyx n VAL 189 Ca 0.13 0.07 0.09 0.00 -0.01 0.00 0.00 64.34 64.61 1xyx n VAL 189 Cb 0.10 -0.60 0.41 0.00 -0.91 0.00 0.00 33.84 32.84 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 -2.94 0.68 -0.08 2.52 5.66 0.17 -0.23 114.28 120.06 1xyx n THR 190 Ca 0.00 0.17 -0.09 0.00 -3.05 0.00 0.00 64.05 61.08 1xyx n THR 190 Cb 0.00 -0.86 -0.09 0.00 -1.55 0.00 0.00 70.33 67.83 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 -1.45 0.92 0.11 1.09 -1.04 -1.16 -4.68 114.28 108.08 1xyx n THR 191 Ca 0.05 -0.44 -0.02 0.00 -2.04 0.00 0.00 64.05 61.61 1xyx n THR 191 Cb 0.20 -0.91 0.22 0.00 -1.82 0.00 0.00 70.33 68.02 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 0.00 1.32 -0.95 12.58 2.02 -0.84 -1.29 112.91 125.76 1xyx h THR 192 Ca -0.36 -1.59 0.19 0.00 0.77 0.00 0.00 66.41 65.42 1xyx h THR 192 Cb 1.66 1.76 -0.08 0.00 -1.74 0.00 0.00 68.15 69.75 1xyx h THR 192 CO -0.03 0.47 0.61 0.00 0.37 0.00 0.00 175.52 176.94 1xyx h THR 193 N 0.16 0.70 0.02 3.16 1.03 -0.88 -2.55 112.91 114.55 1xyx h THR 193 Ca 0.01 -0.20 -0.13 0.00 -0.01 0.00 0.00 66.41 66.08 1xyx h THR 193 Cb 0.85 0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 68.00 1xyx h THR 193 CO 0.07 0.10 -0.71 0.11 -0.01 0.00 0.00 175.52 175.08 1xyx h LYS 194 N 0.57 0.03 0.00 0.00 1.57 -1.64 -3.48 116.57 113.63 1xyx h LYS 194 Ca 0.51 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1xyx h LYS 194 Cb 1.04 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1xyx h LYS 194 CO -0.25 1.03 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 1xyx n GLY 195 N 1.55 -0.00 3.49 3.86 0.00 -0.89 -5.14 105.19 108.06 1xyx n GLY 195 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1xyx n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyx s GLU 196 N 0.00 3.27 0.09 1.61 2.12 -0.55 -4.91 118.70 120.33 1xyx s GLU 196 Ca 0.00 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.55 1xyx s GLU 196 Cb 0.00 -3.85 -0.01 0.00 0.26 0.00 0.00 34.13 30.53 1xyx s GLU 196 CO 0.00 -0.56 0.06 -1.71 -0.54 0.00 0.00 175.26 172.51 1xyx n ASN 197 N 5.11 0.26 -3.99 -1.70 4.05 -1.26 -1.89 115.26 115.83 1xyx n ASN 197 Ca -0.12 -1.54 -0.09 0.00 0.45 0.00 0.00 54.58 53.27 1xyx n ASN 197 Cb 0.49 0.36 -0.08 0.00 1.23 0.00 0.00 39.78 41.78 1xyx n ASN 197 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1xyx s PHE 198 N -2.18 0.48 0.38 1.20 0.40 -1.26 -5.10 117.98 111.89 1xyx s PHE 198 Ca 0.08 -0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 55.56 1xyx s PHE 198 Cb 0.00 -0.15 -0.03 0.00 0.51 0.00 0.00 43.02 43.35 1xyx s PHE 198 CO 0.06 -0.66 0.61 0.95 0.70 0.00 0.00 175.22 176.88 1xyx s THR 199 N -3.97 4.97 0.41 0.64 -4.23 -1.26 -4.86 115.64 107.32 1xyx s THR 199 Ca 0.17 -0.34 0.19 0.00 -1.18 0.00 0.00 61.69 60.54 1xyx s THR 199 Cb 0.04 -3.83 0.39 0.00 1.34 0.00 0.00 72.50 70.45 1xyx s THR 199 CO -0.01 -0.60 1.79 -0.08 -0.54 0.00 0.00 174.62 175.19 1xyx h GLU 200 N 0.61 0.37 0.43 3.99 4.81 -2.02 0.26 114.58 123.04 1xyx h GLU 200 Ca -0.49 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1xyx h GLU 200 Cb 1.22 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1xyx h GLU 200 CO 0.61 0.25 -0.21 1.15 -0.73 0.00 0.00 179.01 180.08 1xyx h THR 201 N 0.39 0.58 -0.34 0.32 2.02 -1.99 0.29 112.91 114.17 1xyx h THR 201 Ca 0.57 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.57 1xyx h THR 201 Cb 1.46 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1xyx h THR 201 CO -0.26 0.01 -0.21 0.44 0.37 0.00 0.00 175.52 175.87 1xyx h ASP 202 N -0.62 0.66 0.00 4.18 5.19 -1.01 -1.50 116.42 123.33 1xyx h ASP 202 Ca -0.06 -0.23 0.03 0.00 -0.62 0.00 0.00 57.03 56.15 1xyx h ASP 202 Cb 0.46 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.75 1xyx h ASP 202 CO 0.10 0.87 -0.21 0.58 -3.12 0.00 0.00 179.24 177.46 1xyx h VAL 203 N 0.58 0.51 -0.54 -1.35 2.07 -0.64 1.00 116.25 117.88 1xyx h VAL 203 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1xyx h VAL 203 Cb 0.68 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1xyx h VAL 203 CO 0.05 0.00 0.12 0.07 0.02 0.00 0.00 177.57 177.83 1xyx h LYS 204 N -0.34 0.84 -0.10 1.57 2.10 -0.64 -1.03 116.57 118.98 1xyx h LYS 204 Ca 0.06 -0.18 -0.09 0.00 -2.00 0.00 0.00 60.65 58.44 1xyx h LYS 204 Cb 0.41 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 1xyx h LYS 204 CO -0.19 0.77 -0.35 0.52 -2.00 0.00 0.00 179.45 178.20 1xyx h MET 205 N 0.81 0.19 0.27 0.07 2.86 -0.93 -2.14 114.93 116.06 1xyx h MET 205 Ca 0.18 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1xyx h MET 205 Cb 0.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1xyx h MET 205 CO 0.00 0.52 -0.13 0.52 1.06 0.00 0.00 176.91 178.88 1xyx h MET 206 N 0.17 -0.35 -0.96 1.72 2.86 -0.08 -2.58 114.93 115.71 1xyx h MET 206 Ca 0.02 0.02 0.28 0.00 -2.06 0.00 0.00 59.70 57.96 1xyx h MET 206 Cb 0.69 0.08 -0.14 0.00 0.06 0.00 0.00 31.60 32.29 1xyx h MET 206 CO 0.05 -0.13 0.46 0.93 1.06 0.00 0.00 176.91 179.28 1xyx h GLU 207 N -0.53 0.32 0.54 1.72 5.08 -0.69 0.39 114.58 121.40 1xyx h GLU 207 Ca -0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1xyx h GLU 207 Cb 0.39 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1xyx h GLU 207 CO 0.06 0.21 -0.44 0.00 -1.00 0.00 0.00 179.01 177.84 1xyx h ARG 208 N 0.33 -0.92 -0.19 2.33 -0.00 -1.26 -2.47 114.38 112.19 1xyx h ARG 208 Ca 0.66 0.06 -0.14 0.00 -0.50 0.00 0.00 59.98 60.06 1xyx h ARG 208 Cb 1.40 0.21 -0.01 0.00 0.00 0.00 0.00 29.97 31.57 1xyx h ARG 208 CO -0.60 -0.61 -0.47 -0.39 0.00 0.00 0.00 179.97 177.90 1xyx h VAL 209 N -0.96 1.32 -0.73 2.04 -1.51 -0.67 -2.62 116.25 113.13 1xyx h VAL 209 Ca -0.07 -1.67 0.01 0.00 -1.23 0.00 0.00 66.70 63.74 1xyx h VAL 209 Cb 0.80 1.68 -0.04 0.00 -2.13 0.00 0.00 31.29 31.60 1xyx h VAL 209 CO -0.00 0.52 0.48 0.58 -1.23 0.00 0.00 177.57 177.91 1xyx h VAL 210 N 0.40 1.17 0.55 7.19 2.07 -0.35 0.16 116.25 127.43 1xyx h VAL 210 Ca 0.02 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1xyx h VAL 210 Cb 0.97 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1xyx h VAL 210 CO 0.09 0.18 -0.26 -0.08 0.02 0.00 0.00 177.57 177.51 1xyx h GLU 211 N 0.97 -0.71 0.12 1.57 4.81 -1.40 0.50 114.58 120.43 1xyx h GLU 211 Ca 0.27 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1xyx h GLU 211 Cb -0.09 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1xyx h GLU 211 CO -0.07 -0.47 -0.06 1.96 -0.73 0.00 0.00 179.01 179.65 1xyx h GLN 212 N -0.74 -0.15 -0.52 1.92 1.08 -1.04 0.99 115.11 116.65 1xyx h GLN 212 Ca -0.07 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.24 1xyx h GLN 212 Cb 0.57 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.94 1xyx h GLN 212 CO 0.12 0.06 -0.07 0.52 -0.95 0.00 0.00 178.83 178.51 1xyx h MET 213 N -0.35 0.05 -0.34 1.46 2.86 -0.78 -0.07 114.93 117.74 1xyx h MET 213 Ca -0.02 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1xyx h MET 213 Cb 0.29 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1xyx h MET 213 CO 0.03 0.03 -0.03 0.00 1.06 0.00 0.00 176.91 178.00 1xyx h VAL 215 N 0.06 1.06 0.11 0.00 2.07 -0.12 -0.48 116.25 118.96 1xyx h VAL 215 Ca 0.17 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1xyx h VAL 215 Cb 0.24 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1xyx h VAL 215 CO -0.31 0.10 -0.09 0.74 0.02 0.00 0.00 177.57 178.04 1xyx h THR 216 N 0.54 0.81 0.00 2.57 2.02 -0.45 0.11 112.91 118.50 1xyx h THR 216 Ca 0.17 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1xyx h THR 216 Cb -0.01 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1xyx h THR 216 CO -0.07 0.00 -0.15 -0.61 0.37 0.00 0.00 175.52 175.06 1xyx h GLN 217 N -0.21 0.00 0.45 6.66 5.75 -0.58 0.10 115.11 127.28 1xyx h GLN 217 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1xyx h GLN 217 Cb 0.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1xyx h GLN 217 CO -0.01 0.15 -0.22 -0.92 -2.65 0.00 0.00 178.83 175.19 1xyx h TYR 218 N 0.00 -0.56 -0.07 3.99 3.20 -0.92 -3.29 116.97 119.32 1xyx h TYR 218 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1xyx h TYR 218 Cb 0.56 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 1xyx h TYR 218 CO 0.00 -0.25 0.06 1.96 -1.64 0.00 0.00 178.16 178.29 1xyx h GLN 219 N -0.84 0.00 -0.31 1.82 4.20 0.72 0.46 115.11 121.16 1xyx h GLN 219 Ca -0.06 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.69 1xyx h GLN 219 Cb 0.56 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1xyx h GLN 219 CO 0.10 0.00 0.08 0.87 -0.67 0.00 0.00 178.83 179.21 1xyx h LYS 220 N 0.00 0.19 -0.03 1.46 1.57 -0.96 -2.70 116.57 116.11 1xyx h LYS 220 Ca 0.03 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1xyx h LYS 220 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1xyx h LYS 220 CO -0.00 0.13 -0.23 0.93 -0.57 0.00 0.00 179.45 179.71 1xyx h GLU 221 N 0.20 0.20 -0.94 3.15 4.39 -1.04 -3.30 114.58 117.24 1xyx h GLU 221 Ca 0.14 -0.18 0.08 0.00 0.34 0.00 0.00 59.36 59.74 1xyx h GLU 221 Cb 0.14 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 1xyx h GLU 221 CO -0.18 0.86 0.59 0.66 -1.16 0.00 0.00 179.01 179.79 1xyx h SER 222 N -0.39 0.92 -0.40 1.42 4.64 -1.20 -1.66 113.55 116.88 1xyx h SER 222 Ca -0.02 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1xyx h SER 222 Cb 0.92 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.78 1xyx h SER 222 CO 0.05 0.56 0.06 -0.61 -0.87 0.00 0.00 176.83 176.02 1xyx h GLN 223 N 1.04 0.18 -0.50 4.77 4.15 -1.56 0.55 115.11 123.74 1xyx h GLN 223 Ca 0.42 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.85 1xyx h GLN 223 Cb 0.24 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1xyx h GLN 223 CO -0.20 0.12 0.30 0.00 -1.93 0.00 0.00 178.83 177.12 1xyx h ALA 224 N 1.32 0.63 -0.26 3.38 0.00 -1.40 0.16 119.26 123.09 1xyx h ALA 224 Ca 0.20 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1xyx h ALA 224 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xyx h ALA 224 CO -0.28 0.00 -0.20 -0.92 0.00 0.00 0.00 179.25 177.86 1xyx h TYR 225 N 0.60 0.52 -0.21 0.00 3.20 -0.81 0.19 116.97 120.46 1xyx h TYR 225 Ca 0.20 -0.10 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 1xyx h TYR 225 Cb 0.01 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1xyx h TYR 225 CO -0.06 0.65 -0.47 1.88 -1.64 0.00 0.00 178.16 178.52 1xyx h TYR 226 N 0.43 0.88 -0.08 -3.82 0.05 -0.60 -3.32 116.97 110.51 1xyx h TYR 226 Ca 0.07 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.52 1xyx h TYR 226 Cb 0.59 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 1xyx h TYR 226 CO 0.02 1.11 0.04 -0.44 -1.05 0.00 0.00 178.16 177.84 1xyx h ASP 227 N 0.39 0.10 0.00 3.88 3.32 -0.27 -3.46 116.42 120.38 1xyx h ASP 227 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1xyx h ASP 227 Cb 1.08 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1xyx h ASP 227 CO 0.10 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 1xyx n GLY 228 N -0.82 0.45 0.22 2.75 0.00 0.02 -2.87 105.19 104.93 1xyx n GLY 228 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.48 -2.13 1.61 -4.01 -1.26 -3.61 116.66 107.73 1xyx n ARG 229 Ca 0.00 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.59 1xyx n ARG 229 Cb 0.00 -1.10 0.02 0.00 -3.04 0.00 0.00 32.46 28.34 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 -0.17 3.42 0.00 2.89 5.12 -1.14 -4.83 116.66 121.96 1xyx n ARG 230 Ca 0.00 -4.13 0.00 0.00 -1.93 0.00 0.00 57.85 51.79 1xyx n ARG 230 Cb 0.05 -2.21 0.00 0.00 -1.16 0.00 0.00 32.46 29.14 1xyx n ARG 230 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1xyx n SER 231 N -0.68 1.48 0.00 0.55 2.88 -1.24 -4.95 113.62 111.67 1xyx n SER 231 Ca 0.40 -1.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 1xyx n SER 231 Cb 0.93 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1xyx n SER 231 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61