#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9s s GLN 124 N 0.00 2.99 0.15 3.17 0.74 -1.26 -5.04 119.66 120.42 1h9s s GLN 124 Ca 0.00 -1.47 0.01 0.00 0.05 0.00 0.00 55.36 53.96 1h9s s GLN 124 Cb 0.00 -4.20 -0.04 0.00 1.10 0.00 0.00 33.01 29.86 1h9s s GLN 124 CO 0.00 -1.18 -0.00 0.95 -0.55 0.00 0.00 175.29 174.51 1h9s s THR 125 N 1.72 0.59 0.07 -0.34 -4.23 -1.26 -5.03 115.64 107.16 1h9s s THR 125 Ca 0.04 -1.96 0.31 0.00 -1.18 0.00 0.00 61.69 58.91 1h9s s THR 125 Cb -0.26 -2.03 0.36 0.00 1.34 0.00 0.00 72.50 71.91 1h9s s THR 125 CO 0.05 -0.55 1.93 0.77 -0.54 0.00 0.00 174.62 176.29 1h9s h SER 126 N 2.77 0.00 -2.19 3.99 4.64 -2.02 -3.44 113.55 117.29 1h9s h SER 126 Ca -0.36 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.37 1h9s h SER 126 Cb 1.20 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1h9s h SER 126 CO 0.63 0.04 1.04 0.00 -0.87 0.00 0.00 176.83 177.67 1h9s n ALA 127 N -2.12 1.27 0.35 5.18 0.00 -1.26 -4.83 120.51 119.10 1h9s n ALA 127 Ca 0.01 0.32 0.14 0.00 0.00 0.00 0.00 53.44 53.91 1h9s n ALA 127 Cb 0.34 -2.50 0.45 0.00 0.00 0.00 0.00 19.45 17.75 1h9s n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9s h ARG 128 N 8.48 0.00 -4.89 0.00 2.47 -1.86 -3.40 114.38 115.18 1h9s h ARG 128 Ca -0.47 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.57 1h9s h ARG 128 Cb 1.26 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 29.28 1h9s h ARG 128 CO 0.93 0.00 -0.71 -0.80 0.56 0.00 0.00 179.97 179.95 1h9s s ASN 129 N -5.35 4.52 -0.17 7.04 0.01 -1.15 -4.70 114.94 115.14 1h9s s ASN 129 Ca 0.05 -0.77 -0.03 0.00 -0.71 0.00 0.00 52.86 51.40 1h9s s ASN 129 Cb 0.08 -1.73 0.05 0.00 0.41 0.00 0.00 41.25 40.07 1h9s s ASN 129 CO 0.56 -0.13 0.04 -1.58 -1.51 0.00 0.00 177.10 174.48 1h9s s GLN 130 N 1.39 0.51 0.02 -0.60 0.74 -1.25 -1.29 119.66 119.17 1h9s s GLN 130 Ca 0.02 -0.26 0.06 0.00 0.05 0.00 0.00 55.36 55.23 1h9s s GLN 130 Cb -0.16 -1.86 -0.02 0.00 1.10 0.00 0.00 33.01 32.07 1h9s s GLN 130 CO -0.03 -0.59 -0.19 -1.58 -0.55 0.00 0.00 175.29 172.36 1h9s s TRP 131 N 1.94 1.65 0.38 1.67 0.51 -0.15 -4.91 118.94 120.03 1h9s s TRP 131 Ca 0.01 -0.34 -0.24 0.00 -2.12 0.00 0.00 56.10 53.40 1h9s s TRP 131 Cb -0.16 -1.01 -0.10 0.00 -0.81 0.00 0.00 33.47 31.39 1h9s s TRP 131 CO -0.08 0.04 1.00 0.12 -0.51 0.00 0.00 176.95 177.52 1h9s s PHE 132 N -0.66 3.39 0.26 -1.98 2.19 -1.26 0.11 117.98 120.03 1h9s s PHE 132 Ca 0.06 1.68 -0.21 0.00 0.33 0.00 0.00 56.93 58.79 1h9s s PHE 132 Cb -0.08 -3.03 0.03 0.00 -1.31 0.00 0.00 43.02 38.63 1h9s s PHE 132 CO 0.01 -0.31 0.73 0.20 1.83 0.00 0.00 175.22 177.68 1h9s s GLY 133 N -1.68 -0.13 -0.07 13.12 0.00 -0.46 -2.49 107.32 115.62 1h9s s GLY 133 Ca 0.56 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.10 1h9s s GLY 133 CO 0.24 -0.07 -0.19 -1.59 0.00 0.00 0.00 173.10 171.49 1h9s s THR 134 N -3.86 1.62 0.07 0.90 2.01 0.16 -1.00 115.64 115.54 1h9s s THR 134 Ca 0.10 -0.79 -0.31 0.00 0.31 0.00 0.00 61.69 61.00 1h9s s THR 134 Cb -0.05 -1.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.98 1h9s s THR 134 CO 0.05 0.46 1.45 -0.63 -0.69 0.00 0.00 174.62 175.27 1h9s s ILE 135 N 0.23 3.33 -0.28 1.82 -1.09 -0.25 -0.69 121.20 124.28 1h9s s ILE 135 Ca -0.10 0.87 0.03 0.00 -2.23 0.00 0.00 60.65 59.21 1h9s s ILE 135 Cb -0.15 -3.56 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1h9s s ILE 135 CO 0.05 0.03 0.46 0.35 -1.23 0.00 0.00 174.94 174.60 1h9s n THR 136 N 4.31 0.00 -3.57 2.92 -2.24 -0.02 -0.78 114.28 114.89 1h9s n THR 136 Ca 0.13 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 1h9s n THR 136 Cb 0.42 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 1h9s n THR 136 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h9s s ALA 137 N -0.50 -1.94 -0.18 6.98 0.00 -1.23 -4.84 121.76 120.05 1h9s s ALA 137 Ca 0.03 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.38 1h9s s ALA 137 Cb 0.02 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.60 1h9s s ALA 137 CO 0.05 -0.36 0.46 0.50 0.00 0.00 0.00 175.76 176.40 1h9s s ARG 138 N -1.41 0.50 0.59 0.00 3.52 -1.26 -1.19 118.95 119.71 1h9s s ARG 138 Ca 0.00 0.71 0.03 0.00 -0.13 0.00 0.00 55.73 56.34 1h9s s ARG 138 Cb -0.01 0.17 0.07 0.00 -1.56 0.00 0.00 34.95 33.63 1h9s s ARG 138 CO -0.00 -0.09 0.82 0.16 -0.81 0.00 0.00 175.30 175.37 1h9s s ASP 139 N 0.64 5.01 -0.25 -2.12 1.47 -0.63 -5.01 116.67 115.77 1h9s s ASP 139 Ca -0.03 -0.30 0.12 0.00 1.18 0.00 0.00 52.55 53.52 1h9s s ASP 139 Cb -0.05 -0.40 0.46 0.00 -0.34 0.00 0.00 42.92 42.59 1h9s s ASP 139 CO -0.04 -1.34 1.18 1.41 0.68 0.00 0.00 175.17 177.05 1h9s n HIS 140 N -2.41 1.75 -1.41 2.11 8.25 -1.26 -4.59 115.22 117.65 1h9s n HIS 140 Ca 0.11 -1.95 -0.37 0.00 -0.26 0.00 0.00 57.72 55.26 1h9s n HIS 140 Cb 0.60 -0.29 0.07 0.00 1.12 0.00 0.00 29.99 31.49 1h9s n HIS 140 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1h9s n ASP 141 N -0.69 -0.06 -0.10 0.41 8.00 -1.26 -4.93 116.55 117.93 1h9s n ASP 141 Ca 0.30 0.69 -0.07 0.00 0.71 0.00 0.00 54.79 56.41 1h9s n ASP 141 Cb 0.90 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1h9s n ASP 141 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1h9s h ASP 142 N -0.05 0.23 0.00 -2.24 3.04 -2.02 -3.40 116.42 111.98 1h9s h ASP 142 Ca -0.47 0.02 -0.17 0.00 -3.24 0.00 0.00 57.03 53.17 1h9s h ASP 142 Cb 1.35 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 39.59 1h9s h ASP 142 CO 0.47 0.17 -1.60 0.52 -2.04 0.00 0.00 179.24 176.76 1h9s n VAL 143 N -4.95 0.60 -3.96 4.15 0.31 -1.26 -4.65 118.33 108.57 1h9s n VAL 143 Ca 0.00 -0.20 -0.24 0.00 -0.01 0.00 0.00 64.34 63.89 1h9s n VAL 143 Cb 0.08 -1.19 -0.17 0.00 -0.91 0.00 0.00 33.84 31.65 1h9s n VAL 143 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1h9s s GLN 144 N -2.21 1.07 0.30 5.55 0.74 -1.26 -1.98 119.66 121.88 1h9s s GLN 144 Ca -0.15 -0.11 0.08 0.00 0.05 0.00 0.00 55.36 55.24 1h9s s GLN 144 Cb 0.05 -1.20 -0.04 0.00 1.10 0.00 0.00 33.01 32.91 1h9s s GLN 144 CO 0.22 -0.22 0.17 -0.65 -0.55 0.00 0.00 175.29 174.26 1h9s s GLN 145 N 1.57 2.59 0.11 1.67 -0.21 0.77 -4.62 119.66 121.54 1h9s s GLN 145 Ca 0.00 -1.33 0.10 0.00 0.02 0.00 0.00 55.36 54.15 1h9s s GLN 145 Cb -0.13 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 1h9s s GLN 145 CO -0.05 0.23 -0.24 -1.01 -2.12 0.00 0.00 175.29 172.10 1h9s s HIS 146 N -2.30 2.08 0.07 0.91 3.76 -1.26 -0.89 115.29 117.67 1h9s s HIS 146 Ca 0.36 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.93 1h9s s HIS 146 Cb -0.05 -1.14 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 1h9s s HIS 146 CO 0.24 0.27 -0.16 0.14 -0.85 0.00 0.00 174.74 174.38 1h9s s VAL 147 N -1.09 1.26 -0.13 -0.90 -7.23 0.48 -1.61 120.40 111.19 1h9s s VAL 147 Ca 0.11 -1.32 -0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1h9s s VAL 147 Cb -0.10 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1h9s s VAL 147 CO 0.05 -0.15 0.15 -1.81 -0.31 0.00 0.00 175.10 173.03 1h9s s ASP 148 N -1.70 6.37 -0.11 4.85 1.01 -0.33 -1.48 116.67 125.28 1h9s s ASP 148 Ca 0.01 0.45 0.01 0.00 0.71 0.00 0.00 52.55 53.72 1h9s s ASP 148 Cb -0.10 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.77 1h9s s ASP 148 CO 0.03 0.36 -0.13 -0.69 0.21 0.00 0.00 175.17 174.95 1h9s s VAL 149 N -0.77 1.36 -0.30 -1.27 1.01 -0.22 -0.84 120.40 119.37 1h9s s VAL 149 Ca 0.14 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1h9s s VAL 149 Cb -0.12 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1h9s s VAL 149 CO 0.03 0.42 0.47 -0.22 0.00 0.00 0.00 175.10 175.80 1h9s s LEU 150 N 1.24 4.16 1.05 3.92 2.96 0.13 -0.36 118.68 131.79 1h9s s LEU 150 Ca -0.02 0.25 -0.16 0.00 -0.22 0.00 0.00 54.13 53.97 1h9s s LEU 150 Cb -0.14 -2.56 0.22 0.00 0.50 0.00 0.00 46.19 44.21 1h9s s LEU 150 CO -0.05 -0.33 1.17 -0.76 -1.32 0.00 0.00 176.35 175.06 1h9s s LEU 151 N 2.27 1.59 0.59 -0.68 1.43 -0.01 -0.66 118.68 123.21 1h9s s LEU 151 Ca 0.18 0.67 0.29 0.00 -1.03 0.00 0.00 54.13 54.25 1h9s s LEU 151 Cb -0.16 -2.67 1.64 0.00 0.03 0.00 0.00 46.19 45.03 1h9s s LEU 151 CO 0.11 -3.31 2.06 0.00 0.23 0.00 0.00 176.35 175.44 1h9s h ALA 152 N -2.02 1.84 0.00 4.21 0.00 -1.82 -1.52 119.26 119.94 1h9s h ALA 152 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1h9s h ALA 152 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1h9s h ALA 152 CO 0.44 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 1h9s n ASP 153 N -3.72 0.00 -0.80 0.00 5.68 -1.26 -4.88 116.55 111.57 1h9s n ASP 153 Ca 0.03 -1.29 -0.10 0.00 -0.50 0.00 0.00 54.79 52.93 1h9s n ASP 153 Cb 0.39 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.33 1h9s n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h9s n GLY 154 N 0.74 0.95 0.52 6.12 0.00 -0.57 -4.71 105.19 108.24 1h9s n GLY 154 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1h9s n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h9s n LYS 155 N -0.71 0.00 -2.51 1.61 5.02 -1.26 -5.01 118.16 115.30 1h9s n LYS 155 Ca -0.10 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 1h9s n LYS 155 Cb 0.56 -0.53 -0.03 0.00 -0.02 0.00 0.00 35.03 35.01 1h9s n LYS 155 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1h9s s THR 156 N -1.59 4.33 -0.13 -0.18 2.01 -1.26 -4.94 115.64 113.88 1h9s s THR 156 Ca 0.00 1.66 0.01 0.00 0.31 0.00 0.00 61.69 63.67 1h9s s THR 156 Cb 0.00 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1h9s s THR 156 CO 0.00 0.09 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.73 1h9s s ARG 157 N 1.37 3.26 0.28 4.92 0.52 -1.26 -0.83 118.95 127.21 1h9s s ARG 157 Ca 0.56 -0.75 0.09 0.00 -0.52 0.00 0.00 55.73 55.11 1h9s s ARG 157 Cb -0.26 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 1h9s s ARG 157 CO 0.27 0.16 0.09 -0.51 0.02 0.00 0.00 175.30 175.32 1h9s s LEU 158 N 0.45 3.38 -0.11 2.53 1.43 0.52 -4.93 118.68 121.95 1h9s s LEU 158 Ca -0.12 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1h9s s LEU 158 Cb -0.16 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1h9s s LEU 158 CO 0.05 -0.08 -0.12 -0.75 0.23 0.00 0.00 176.35 175.68 1h9s s LYS 159 N -3.76 3.18 -0.01 1.70 2.47 -1.26 -1.05 119.74 121.01 1h9s s LYS 159 Ca 0.33 -0.66 0.02 0.00 -1.56 0.00 0.00 55.97 54.10 1h9s s LYS 159 Cb -0.06 -2.60 -0.00 0.00 -1.46 0.00 0.00 37.83 33.71 1h9s s LYS 159 CO 0.22 0.33 -0.06 0.08 0.16 0.00 0.00 175.35 176.09 1h9s s VAL 160 N 0.05 0.46 -0.14 4.02 1.01 -0.55 -4.16 120.40 121.08 1h9s s VAL 160 Ca -0.04 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1h9s s VAL 160 Cb -0.14 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1h9s s VAL 160 CO 0.04 0.13 0.07 0.00 0.00 0.00 0.00 175.10 175.35 1h9s s ALA 161 N -0.08 3.52 0.09 5.51 0.00 -0.65 -0.39 121.76 129.76 1h9s s ALA 161 Ca 0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1h9s s ALA 161 Cb -0.03 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1h9s s ALA 161 CO -0.00 0.41 0.02 0.96 0.00 0.00 0.00 175.76 177.15 1h9s s ILE 162 N -0.34 0.17 0.72 0.00 -0.00 -0.06 -4.68 121.20 116.99 1h9s s ILE 162 Ca 0.09 -1.81 -0.13 0.00 -0.00 0.00 0.00 60.65 58.80 1h9s s ILE 162 Cb -0.12 -1.72 0.03 0.00 -0.00 0.00 0.00 42.46 40.65 1h9s s ILE 162 CO 0.02 -0.76 1.12 0.42 -0.00 0.00 0.00 174.94 175.74 1h9s s THR 163 N -3.97 3.12 0.23 8.37 -4.23 -1.26 -0.16 115.64 117.73 1h9s s THR 163 Ca 0.14 0.46 -0.08 0.00 -1.18 0.00 0.00 61.69 61.03 1h9s s THR 163 Cb 0.07 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 71.17 1h9s s THR 163 CO -0.05 -0.38 1.89 0.00 -0.54 0.00 0.00 174.62 175.54 1h9s h ALA 164 N -0.48 1.10 -0.83 3.99 0.00 -1.66 -1.20 119.26 120.18 1h9s h ALA 164 Ca -0.46 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.47 1h9s h ALA 164 Cb 1.25 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1h9s h ALA 164 CO 0.52 0.45 0.50 0.37 0.00 0.00 0.00 179.25 181.09 1h9s h GLN 165 N 1.12 0.89 -0.31 0.00 4.15 -1.89 -1.89 115.11 117.18 1h9s h GLN 165 Ca 0.33 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.52 1h9s h GLN 165 Cb -0.07 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.41 1h9s h GLN 165 CO -0.09 0.59 -0.48 0.77 -1.93 0.00 0.00 178.83 177.69 1h9s h SER 166 N 0.91 0.90 -0.96 -0.69 0.02 -1.73 0.55 113.55 112.55 1h9s h SER 166 Ca 0.36 -0.45 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1h9s h SER 166 Cb 0.19 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1h9s h SER 166 CO -0.18 1.23 0.63 1.23 -1.14 0.00 0.00 176.83 178.60 1h9s h GLY 167 N 0.81 1.40 0.80 -3.77 0.00 -0.64 -0.22 103.07 101.45 1h9s h GLY 167 Ca 0.03 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 1h9s h GLY 167 CO 0.11 0.43 -0.67 0.00 0.00 0.00 0.00 176.54 176.40 1h9s h ALA 168 N 1.38 0.05 -0.42 3.60 0.00 -1.28 -1.87 119.26 120.73 1h9s h ALA 168 Ca 0.38 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1h9s h ALA 168 Cb -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1h9s h ALA 168 CO -0.11 0.38 0.18 -0.09 0.00 0.00 0.00 179.25 179.60 1h9s h ARG 169 N -0.11 0.35 0.00 0.00 2.43 -0.61 -2.57 114.38 113.86 1h9s h ARG 169 Ca -0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1h9s h ARG 169 Cb 1.40 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1h9s h ARG 169 CO 0.13 0.23 -0.04 1.28 -1.51 0.00 0.00 179.97 180.06 1h9s n LEU 170 N -4.97 0.27 -2.73 3.80 4.32 -0.12 -4.96 117.00 112.61 1h9s n LEU 170 Ca 0.03 0.49 -0.13 0.00 -0.02 0.00 0.00 56.01 56.38 1h9s n LEU 170 Cb 0.14 -0.43 0.06 0.00 -1.62 0.00 0.00 43.42 41.57 1h9s n LEU 170 CO 0.28 -0.04 0.09 0.61 -1.22 0.00 0.00 177.39 177.10 1h9s n GLY 171 N 1.44 -0.13 2.54 -0.72 0.00 -0.93 -4.87 105.19 102.52 1h9s n GLY 171 Ca 0.06 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1h9s n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h9s n LEU 172 N -3.29 7.77 -4.87 0.99 4.77 -0.75 -4.79 117.00 116.83 1h9s n LEU 172 Ca -0.18 -4.32 -0.21 0.00 -0.03 0.00 0.00 56.01 51.28 1h9s n LEU 172 Cb 0.61 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 1h9s n LEU 172 CO 0.44 1.61 -0.02 -1.81 -1.33 0.00 0.00 177.39 176.28 1h9s s ASP 173 N 2.44 5.15 0.20 -1.43 1.01 -1.26 -4.75 116.67 118.02 1h9s s ASP 173 Ca 0.57 -0.65 -0.32 0.00 0.71 0.00 0.00 52.55 52.85 1h9s s ASP 173 Cb 0.16 -0.70 -0.15 0.00 1.01 0.00 0.00 42.92 43.24 1h9s s ASP 173 CO -0.07 -0.57 1.27 -0.62 0.21 0.00 0.00 175.17 175.39 1h9s n GLU 174 N -1.51 1.51 0.00 8.23 4.71 -1.26 -1.45 120.64 130.87 1h9s n GLU 174 Ca 0.02 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.71 1h9s n GLU 174 Cb 0.61 -2.10 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 1h9s n GLU 174 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1h9s n GLY 175 N 2.11 1.69 3.68 0.62 0.00 0.04 -4.98 105.19 108.34 1h9s n GLY 175 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1h9s n GLY 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h9s s LYS 176 N -0.60 4.26 0.09 1.61 2.47 -0.53 -4.74 119.74 122.31 1h9s s LYS 176 Ca 0.00 1.86 -0.24 0.00 -1.56 0.00 0.00 55.97 56.03 1h9s s LYS 176 Cb 0.00 -3.69 -0.07 0.00 -1.46 0.00 0.00 37.83 32.61 1h9s s LYS 176 CO 0.00 -0.63 0.75 -1.21 0.16 0.00 0.00 175.35 174.41 1h9s s GLU 177 N 2.95 4.49 0.36 4.03 2.02 -1.26 -1.09 118.70 130.20 1h9s s GLU 177 Ca 0.61 1.06 -0.02 0.00 0.02 0.00 0.00 54.97 56.65 1h9s s GLU 177 Cb -0.28 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.65 1h9s s GLU 177 CO 0.23 0.43 0.49 0.14 0.02 0.00 0.00 175.26 176.57 1h9s s VAL 178 N -0.58 0.00 -0.06 2.63 -7.23 -0.17 -4.90 120.40 110.09 1h9s s VAL 178 Ca 0.36 -1.59 0.05 0.00 -1.81 0.00 0.00 61.98 58.99 1h9s s VAL 178 Cb -0.21 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 1h9s s VAL 178 CO 0.24 0.00 -0.23 -0.76 -0.31 0.00 0.00 175.10 174.04 1h9s s LEU 179 N -3.26 2.22 -0.21 1.32 1.43 0.13 -1.35 118.68 118.97 1h9s s LEU 179 Ca 0.31 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1h9s s LEU 179 Cb -0.01 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 1h9s s LEU 179 CO 0.22 0.26 0.22 -0.63 0.23 0.00 0.00 176.35 176.65 1h9s s ILE 180 N -0.26 5.33 -0.21 -0.59 -1.09 0.31 -0.56 121.20 124.12 1h9s s ILE 180 Ca -0.00 0.35 -0.03 0.00 -2.23 0.00 0.00 60.65 58.73 1h9s s ILE 180 Cb -0.13 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1h9s s ILE 180 CO 0.03 0.36 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.28 1h9s s LEU 181 N 0.82 2.81 -0.25 2.97 1.43 -0.46 -0.98 118.68 125.01 1h9s s LEU 181 Ca 0.11 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1h9s s LEU 181 Cb -0.13 -1.71 0.08 0.00 0.03 0.00 0.00 46.19 44.46 1h9s s LEU 181 CO 0.03 -0.01 0.05 -0.22 0.23 0.00 0.00 176.35 176.43 1h9s s LEU 182 N 1.42 1.85 0.39 1.79 2.96 -0.41 -1.73 118.68 124.94 1h9s s LEU 182 Ca 0.05 -1.24 -0.26 0.00 -0.22 0.00 0.00 54.13 52.45 1h9s s LEU 182 Cb -0.14 -0.80 -0.09 0.00 0.50 0.00 0.00 46.19 45.66 1h9s s LEU 182 CO -0.04 -0.35 1.28 -0.75 -1.32 0.00 0.00 176.35 175.18 1h9s s LYS 183 N 1.69 4.06 0.23 1.98 2.20 -1.26 -2.93 119.74 125.71 1h9s s LYS 183 Ca 0.03 2.12 -0.07 0.00 -0.36 0.00 0.00 55.97 57.69 1h9s s LYS 183 Cb -0.17 -2.82 0.39 0.00 -1.51 0.00 0.00 37.83 33.72 1h9s s LYS 183 CO -0.16 -0.40 1.68 0.00 -0.36 0.00 0.00 175.35 176.11 1h9s h ALA 184 N 2.83 0.81 0.00 3.13 0.00 -1.91 -1.13 119.26 123.00 1h9s h ALA 184 Ca -0.49 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1h9s h ALA 184 Cb 1.24 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1h9s h ALA 184 CO 0.63 -0.36 0.00 -2.30 0.00 0.00 0.00 179.25 177.22 1h9s n PRO 185 N -5.20 0.09 0.00 0.00 -0.02 -1.26 -2.06 135.00 126.54 1h9s n PRO 185 Ca 0.12 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1h9s n PRO 185 Cb 0.42 -1.50 0.47 0.00 -0.02 0.00 0.00 33.50 32.87 1h9s n PRO 185 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1h9s n TRP 186 N -1.40 0.00 -3.49 6.00 5.03 -0.43 -4.81 117.44 118.35 1h9s n TRP 186 Ca 0.04 0.00 -0.38 0.00 3.03 0.00 0.00 57.50 60.19 1h9s n TRP 186 Cb 0.12 -0.28 -0.09 0.00 -1.03 0.00 0.00 31.31 30.03 1h9s n TRP 186 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 1h9s s VAL 187 N -2.79 5.25 0.25 -0.99 1.01 -1.01 -4.61 120.40 117.52 1h9s s VAL 187 Ca 0.19 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1h9s s VAL 187 Cb 0.19 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1h9s s VAL 187 CO 0.57 0.24 0.46 -0.83 0.00 0.00 0.00 175.10 175.54 1h9s s GLY 188 N 1.41 1.71 -0.08 4.51 0.00 0.26 -4.63 107.32 110.50 1h9s s GLY 188 Ca 0.13 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.09 1h9s s GLY 188 CO 0.08 -0.72 -0.16 -0.42 0.00 0.00 0.00 173.10 171.89 1h9s s ILE 189 N -2.01 1.42 0.15 0.90 -1.09 -1.26 -1.22 121.20 118.09 1h9s s ILE 189 Ca 0.40 -0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 58.12 1h9s s ILE 189 Cb -0.11 -1.27 -0.02 0.00 -1.58 0.00 0.00 42.46 39.49 1h9s s ILE 189 CO 0.30 0.42 0.18 0.28 -1.23 0.00 0.00 174.94 174.89 1h9s s THR 190 N 0.55 0.08 -0.36 2.92 -1.32 -0.32 -4.98 115.64 112.21 1h9s s THR 190 Ca -0.16 -1.64 0.03 0.00 -1.21 0.00 0.00 61.69 58.71 1h9s s THR 190 Cb -0.16 -1.95 0.04 0.00 -1.51 0.00 0.00 72.50 68.91 1h9s s THR 190 CO 0.05 -0.37 0.69 0.00 -2.21 0.00 0.00 174.62 172.78 1h9s n GLN 191 N -0.16 0.09 -3.00 7.08 6.02 -1.26 -0.87 117.38 125.28 1h9s n GLN 191 Ca -0.06 -0.86 -0.41 0.00 -0.01 0.00 0.00 57.00 55.66 1h9s n GLN 191 Cb 0.63 -1.06 -0.05 0.00 1.02 0.00 0.00 30.24 30.78 1h9s n GLN 191 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1h9s s ASP 192 N -0.40 6.87 0.18 1.08 -1.08 -1.26 -4.96 116.67 117.10 1h9s s ASP 192 Ca 0.04 1.06 -0.11 0.00 -0.52 0.00 0.00 52.55 53.02 1h9s s ASP 192 Cb 0.03 -2.41 0.10 0.00 -1.46 0.00 0.00 42.92 39.18 1h9s s ASP 192 CO 0.04 -0.30 1.76 1.05 0.52 0.00 0.00 175.17 178.24 1h9s h GLU 193 N 7.28 0.94 -0.19 4.34 -0.00 -1.99 -1.95 114.58 123.02 1h9s h GLU 193 Ca -0.32 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.36 58.88 1h9s h GLU 193 Cb 1.15 -0.17 -0.01 0.00 -0.00 0.00 0.00 28.75 29.72 1h9s h GLU 193 CO 0.80 0.76 0.08 0.00 -0.00 0.00 0.00 179.01 180.65 1h9s h ALA 194 N 1.13 0.24 -0.45 1.06 0.00 -1.98 0.68 119.26 119.94 1h9s h ALA 194 Ca 0.22 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1h9s h ALA 194 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1h9s h ALA 194 CO -0.03 -0.17 0.23 0.28 0.00 0.00 0.00 179.25 179.56 1h9s h VAL 195 N 0.15 0.97 -0.56 0.00 2.07 -1.95 0.88 116.25 117.81 1h9s h VAL 195 Ca 0.06 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1h9s h VAL 195 Cb 0.17 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1h9s h VAL 195 CO -0.01 0.08 0.12 0.00 0.02 0.00 0.00 177.57 177.79 1h9s h ALA 196 N 1.24 0.74 -0.25 1.67 0.00 -1.05 -2.63 119.26 118.98 1h9s h ALA 196 Ca 0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1h9s h ALA 196 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h9s h ALA 196 CO -0.14 0.45 -0.24 1.96 0.00 0.00 0.00 179.25 181.28 1h9s h GLN 197 N 0.80 0.47 0.00 0.00 4.20 -0.48 -2.95 115.11 117.14 1h9s h GLN 197 Ca 0.17 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1h9s h GLN 197 Cb 0.36 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1h9s h GLN 197 CO 0.00 0.68 -0.33 -0.91 -0.67 0.00 0.00 178.83 177.60 1h9s h ASN 198 N 0.42 0.00 -4.24 1.46 2.35 -0.66 -3.45 115.58 111.46 1h9s h ASN 198 Ca 0.06 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.31 1h9s h ASN 198 Cb 0.65 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.12 1h9s h ASN 198 CO 0.05 0.33 0.37 0.00 -1.65 0.00 0.00 177.43 176.53 1h9s s ALA 199 N -3.80 2.55 0.32 -0.83 0.00 -1.01 -4.95 121.76 114.04 1h9s s ALA 199 Ca -0.01 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1h9s s ALA 199 Cb 0.12 -3.26 0.54 0.00 0.00 0.00 0.00 23.12 20.52 1h9s s ALA 199 CO 0.68 -1.21 1.84 -0.44 0.00 0.00 0.00 175.76 176.63 1h9s h ASP 200 N -0.14 0.52 -3.80 0.00 3.32 -1.88 -3.44 116.42 111.00 1h9s h ASP 200 Ca -0.46 -0.11 -0.29 0.00 0.02 0.00 0.00 57.03 56.19 1h9s h ASP 200 Cb 1.23 -0.14 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 1h9s h ASP 200 CO 0.55 0.62 -0.74 0.20 -1.72 0.00 0.00 179.24 178.15 1h9s s ASN 201 N -6.74 0.36 -0.06 6.45 0.01 -1.00 -4.57 114.94 109.40 1h9s s ASN 201 Ca -0.08 -0.05 -0.04 0.00 -0.71 0.00 0.00 52.86 51.99 1h9s s ASN 201 Cb 0.15 -0.06 0.03 0.00 0.41 0.00 0.00 41.25 41.78 1h9s s ASN 201 CO 0.77 0.03 0.14 0.00 -1.51 0.00 0.00 177.10 176.53 1h9s s GLN 202 N 0.02 0.12 -0.25 -0.60 0.00 -1.26 -2.01 119.66 115.67 1h9s s GLN 202 Ca 0.00 0.30 -0.00 0.00 -0.00 0.00 0.00 55.36 55.66 1h9s s GLN 202 Cb -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 33.01 32.98 1h9s s GLN 202 CO -0.00 -0.11 0.01 -0.51 0.00 0.00 0.00 175.29 174.68 1h9s s LEU 203 N 0.75 2.42 0.46 2.60 1.43 0.17 -4.95 118.68 121.57 1h9s s LEU 203 Ca -0.06 -1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 51.51 1h9s s LEU 203 Cb -0.07 -1.03 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 1h9s s LEU 203 CO -0.04 -0.31 1.18 -2.84 0.23 0.00 0.00 176.35 174.58 1h9s s PRO 204 N 1.49 3.73 0.01 1.29 0.02 -1.26 -0.55 135.00 139.73 1h9s s PRO 204 Ca 0.00 1.82 -0.01 0.00 0.02 0.00 0.00 61.00 62.83 1h9s s PRO 204 Cb -0.18 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.93 1h9s s PRO 204 CO -0.11 -0.58 0.06 0.41 -0.33 0.00 0.00 177.00 176.44 1h9s n GLY 205 N 0.48 1.26 3.14 0.52 0.00 0.11 -4.85 105.19 105.83 1h9s n GLY 205 Ca 0.07 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1h9s n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h9s s ILE 206 N -2.54 1.55 0.06 -0.61 1.01 -1.17 -0.75 121.20 118.76 1h9s s ILE 206 Ca 0.01 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1h9s s ILE 206 Cb -0.00 -1.35 -0.08 0.00 0.01 0.00 0.00 42.46 41.03 1h9s s ILE 206 CO 0.00 0.45 1.73 -0.63 0.00 0.00 0.00 174.94 176.49 1h9s s ILE 207 N 0.25 3.01 -0.26 2.92 1.01 0.06 -0.88 121.20 127.31 1h9s s ILE 207 Ca -0.10 0.37 0.22 0.00 0.00 0.00 0.00 60.65 61.14 1h9s s ILE 207 Cb -0.14 -3.24 -0.25 0.00 0.01 0.00 0.00 42.46 38.84 1h9s s ILE 207 CO 0.04 -0.01 0.69 -1.54 0.00 0.00 0.00 174.94 174.12 1h9s n SER 208 N 6.09 0.33 -3.60 3.58 3.41 -0.12 -0.22 113.62 123.10 1h9s n SER 208 Ca 0.17 -0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 1h9s n SER 208 Cb 0.40 1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 65.78 1h9s n SER 208 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1h9s s HIS 209 N -3.39 -0.36 -0.02 7.33 5.65 -1.18 -4.86 115.29 118.46 1h9s s HIS 209 Ca -0.03 0.69 0.02 0.00 0.25 0.00 0.00 55.06 55.99 1h9s s HIS 209 Cb 0.14 0.44 0.01 0.00 -1.18 0.00 0.00 32.58 31.98 1h9s s HIS 209 CO 0.87 -0.29 -0.07 0.42 -0.65 0.00 0.00 174.74 175.03 1h9s s ILE 210 N -0.78 0.61 -0.25 0.89 1.01 -1.26 -1.23 121.20 120.19 1h9s s ILE 210 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1h9s s ILE 210 Cb -0.02 -0.56 0.04 0.00 0.01 0.00 0.00 42.46 41.93 1h9s s ILE 210 CO -0.01 0.20 -0.09 -0.70 0.00 0.00 0.00 174.94 174.35 1h9s s GLU 211 N 0.31 2.59 0.07 2.79 2.12 -0.14 -4.97 118.70 121.45 1h9s s GLU 211 Ca -0.04 -1.13 -0.25 0.00 0.36 0.00 0.00 54.97 53.91 1h9s s GLU 211 Cb -0.09 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.32 1h9s s GLU 211 CO 0.00 -0.47 0.77 1.03 -0.54 0.00 0.00 175.26 176.05 1h9s s ARG 212 N 1.23 4.51 0.43 4.30 0.52 -1.26 -0.80 118.95 127.89 1h9s s ARG 212 Ca -0.03 1.09 0.03 0.00 -0.52 0.00 0.00 55.73 56.30 1h9s s ARG 212 Cb -0.18 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 1h9s s ARG 212 CO -0.05 0.33 0.05 0.20 0.02 0.00 0.00 175.30 175.85 1h9s s GLY 213 N -0.23 2.67 0.49 -3.53 0.00 -0.31 -4.98 107.32 101.42 1h9s s GLY 213 Ca 0.38 -1.22 0.24 0.00 0.00 0.00 0.00 44.72 44.13 1h9s s GLY 213 CO 0.24 -2.01 2.00 0.00 0.00 0.00 0.00 173.10 173.32 1h9s h ALA 214 N 1.67 1.27 0.00 3.20 0.00 -2.02 -3.36 119.26 120.02 1h9s h ALA 214 Ca -0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1h9s h ALA 214 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1h9s h ALA 214 CO 0.69 0.21 -0.57 0.39 0.00 0.00 0.00 179.25 179.97 1h9s n GLU 215 N -3.68 2.36 -4.23 0.00 1.02 -1.26 -4.90 120.64 109.95 1h9s n GLU 215 Ca -0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 1h9s n GLU 215 Cb 0.29 -0.79 -0.10 0.00 -0.02 0.00 0.00 31.44 30.82 1h9s n GLU 215 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1h9s s GLN 216 N -1.46 1.03 -0.01 3.49 -1.52 -1.26 -1.08 119.66 118.85 1h9s s GLN 216 Ca 0.00 -1.46 0.05 0.00 -1.95 0.00 0.00 55.36 52.00 1h9s s GLN 216 Cb 0.00 -0.40 -0.01 0.00 -0.22 0.00 0.00 33.01 32.38 1h9s s GLN 216 CO 0.00 -0.02 -0.16 0.00 -0.25 0.00 0.00 175.29 174.86 1h9s s GLU 218 N -0.36 4.15 -0.20 0.00 2.12 0.02 -1.09 118.70 123.34 1h9s s GLU 218 Ca 0.06 0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.67 1h9s s GLU 218 Cb -0.06 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1h9s s GLU 218 CO -0.01 -0.14 -0.11 0.08 -0.54 0.00 0.00 175.26 174.54 1h9s s VAL 219 N 1.64 2.83 -0.13 3.70 1.01 0.16 -0.97 120.40 128.64 1h9s s VAL 219 Ca 0.21 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1h9s s VAL 219 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1h9s s VAL 219 CO 0.09 0.47 0.08 -0.76 0.00 0.00 0.00 175.10 174.98 1h9s s LEU 220 N 1.40 4.02 -0.06 3.92 1.43 -0.36 -0.26 118.68 128.77 1h9s s LEU 220 Ca 0.05 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1h9s s LEU 220 Cb -0.14 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1h9s s LEU 220 CO -0.07 0.33 -0.12 -0.32 0.23 0.00 0.00 176.35 176.40 1h9s s MET 221 N -0.54 1.55 0.17 1.70 1.75 -0.19 -0.95 119.30 122.80 1h9s s MET 221 Ca 0.11 -0.39 -0.30 0.00 -1.25 0.00 0.00 55.69 53.86 1h9s s MET 221 Cb -0.12 -1.31 -0.07 0.00 2.84 0.00 0.00 34.83 36.16 1h9s s MET 221 CO 0.02 0.05 1.10 0.00 -0.65 0.00 0.00 175.02 175.54 1h9s s ALA 222 N 0.57 3.37 0.32 4.11 0.00 -0.06 -0.60 121.76 129.47 1h9s s ALA 222 Ca -0.12 0.81 0.09 0.00 0.00 0.00 0.00 51.96 52.74 1h9s s ALA 222 Cb -0.14 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1h9s s ALA 222 CO 0.03 -0.22 0.01 -0.51 0.00 0.00 0.00 175.76 175.07 1h9s s LEU 223 N -0.30 3.04 0.79 0.00 1.43 -0.19 -3.04 118.68 120.41 1h9s s LEU 223 Ca 0.50 -0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 1h9s s LEU 223 Cb -0.29 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1h9s s LEU 223 CO 0.35 -0.17 0.88 -2.65 0.23 0.00 0.00 176.35 174.99 1h9s n PRO 224 N -0.94 0.22 -3.55 1.29 -0.02 -1.26 -3.24 135.00 127.49 1h9s n PRO 224 Ca -0.05 0.13 -0.21 0.00 -2.02 0.00 0.00 63.50 61.36 1h9s n PRO 224 Cb 0.61 -2.16 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 1h9s n PRO 224 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1h9s n ASP 225 N -1.94 -3.36 -1.90 2.55 8.00 -1.26 -3.30 116.55 115.35 1h9s n ASP 225 Ca 0.12 -0.80 -0.16 0.00 0.71 0.00 0.00 54.79 54.66 1h9s n ASP 225 Cb 0.50 -4.35 -0.04 0.00 -0.02 0.00 0.00 41.12 37.21 1h9s n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h9s n GLY 226 N -1.45 0.59 3.95 0.44 0.00 -1.24 -4.98 105.19 102.49 1h9s n GLY 226 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1h9s n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h9s s GLN 227 N -4.11 3.48 -0.11 1.61 -0.21 -1.20 -4.97 119.66 114.15 1h9s s GLN 227 Ca 0.00 -0.42 -0.01 0.00 0.02 0.00 0.00 55.36 54.95 1h9s s GLN 227 Cb 0.00 -2.72 0.03 0.00 1.00 0.00 0.00 33.01 31.32 1h9s s GLN 227 CO 0.00 0.22 -0.04 0.99 -2.12 0.00 0.00 175.29 174.33 1h9s s THR 228 N -2.23 0.82 0.15 -0.19 2.01 -1.26 -1.02 115.64 113.92 1h9s s THR 228 Ca 0.39 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 62.01 1h9s s THR 228 Cb -0.10 -0.92 -0.07 0.00 0.01 0.00 0.00 72.50 71.43 1h9s s THR 228 CO 0.34 0.28 0.59 -0.22 -0.69 0.00 0.00 174.62 174.92 1h9s s LEU 229 N 1.79 4.36 -0.11 4.42 0.20 0.24 -4.89 118.68 124.68 1h9s s LEU 229 Ca 0.04 1.17 0.03 0.00 0.69 0.00 0.00 54.13 56.07 1h9s s LEU 229 Cb -0.13 -3.29 -0.00 0.00 -0.43 0.00 0.00 46.19 42.34 1h9s s LEU 229 CO -0.07 0.11 -0.22 0.00 -0.29 0.00 0.00 176.35 175.88 1h9s s ALA 231 N 0.37 1.83 -0.34 0.00 0.00 0.64 -4.39 121.76 119.87 1h9s s ALA 231 Ca -0.17 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.63 1h9s s ALA 231 Cb -0.18 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1h9s s ALA 231 CO 0.08 0.42 0.14 0.99 0.00 0.00 0.00 175.76 177.38 1h9s s THR 232 N -0.78 4.11 -0.07 0.00 2.01 -0.88 0.39 115.64 120.42 1h9s s THR 232 Ca 0.08 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.16 1h9s s THR 232 Cb -0.09 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 1h9s s THR 232 CO 0.02 -0.15 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.97 1h9s s VAL 233 N 1.48 3.06 0.30 3.82 1.01 -0.25 -4.34 120.40 125.48 1h9s s VAL 233 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1h9s s VAL 233 Cb -0.19 -2.22 -0.12 0.00 0.00 0.00 0.00 36.38 33.85 1h9s s VAL 233 CO 0.04 0.58 1.44 -2.65 0.00 0.00 0.00 175.10 174.51 1h9s n PRO 234 N 2.60 2.32 -0.35 2.72 -0.02 -1.26 0.37 135.00 141.38 1h9s n PRO 234 Ca -0.17 0.82 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1h9s n PRO 234 Cb 0.52 -2.50 0.25 0.00 -0.02 0.00 0.00 33.50 31.75 1h9s n PRO 234 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1h9s h VAL 235 N 3.00 0.84 0.00 -1.45 3.04 -1.37 0.18 116.25 120.49 1h9s h VAL 235 Ca -0.46 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1h9s h VAL 235 Cb 1.26 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1h9s h VAL 235 CO 0.72 0.16 0.00 -0.46 -1.01 0.00 0.00 177.57 176.98 1h9s n ASN 236 N -4.70 0.00 -0.46 3.17 6.94 -1.26 -2.32 115.26 116.63 1h9s n ASN 236 Ca 0.19 -0.45 0.07 0.00 -0.02 0.00 0.00 54.58 54.37 1h9s n ASN 236 Cb 0.41 -0.13 0.03 0.00 -2.36 0.00 0.00 39.78 37.73 1h9s n ASN 236 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1h9s n GLU 237 N -1.13 1.37 -0.14 -3.83 1.02 0.60 -4.49 120.64 114.04 1h9s n GLU 237 Ca 0.16 -1.09 0.05 0.00 -0.02 0.00 0.00 57.16 56.25 1h9s n GLU 237 Cb 0.14 -1.24 0.13 0.00 -0.02 0.00 0.00 31.44 30.44 1h9s n GLU 237 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h9s n ALA 238 N 0.39 2.15 0.25 0.62 0.00 -0.98 -4.65 120.51 118.28 1h9s n ALA 238 Ca 0.07 -1.11 0.10 0.00 0.00 0.00 0.00 53.44 52.50 1h9s n ALA 238 Cb 0.33 -0.36 0.65 0.00 0.00 0.00 0.00 19.45 20.06 1h9s n ALA 238 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h9s h THR 239 N 1.69 0.73 -0.01 0.00 1.35 -1.79 -1.26 112.91 113.62 1h9s h THR 239 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1h9s h THR 239 Cb 0.69 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1h9s h THR 239 CO 0.00 0.15 -0.36 -1.54 -0.25 0.00 0.00 175.52 173.52 1h9s n SER 240 N -3.80 1.03 -4.76 5.36 3.41 -1.26 -4.89 113.62 108.72 1h9s n SER 240 Ca -0.02 -0.84 -0.40 0.00 -0.26 0.00 0.00 58.87 57.36 1h9s n SER 240 Cb 0.26 0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 1h9s n SER 240 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h9s s LEU 241 N -2.61 4.59 -0.04 1.04 1.43 -0.48 -5.05 118.68 117.55 1h9s s LEU 241 Ca 0.20 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 1h9s s LEU 241 Cb 0.19 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.75 1h9s s LEU 241 CO 0.57 0.08 0.28 -1.10 0.23 0.00 0.00 176.35 176.41 1h9s s GLN 242 N -1.36 0.55 0.36 1.70 -1.52 -1.26 -5.05 119.66 113.09 1h9s s GLN 242 Ca 0.43 -0.06 -0.27 0.00 -1.95 0.00 0.00 55.36 53.51 1h9s s GLN 242 Cb -0.26 0.25 -0.12 0.00 -0.22 0.00 0.00 33.01 32.66 1h9s s GLN 242 CO 0.32 -0.13 1.26 0.94 -0.25 0.00 0.00 175.29 177.43 1h9s n GLN 243 N 1.75 2.01 -0.03 2.91 0.00 -1.26 -2.30 117.38 120.46 1h9s n GLN 243 Ca -0.19 0.71 0.00 0.00 -0.00 0.00 0.00 57.00 57.51 1h9s n GLN 243 Cb 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 30.24 28.50 1h9s n GLN 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1h9s n GLY 244 N 0.82 0.74 3.81 1.69 0.00 0.70 -4.97 105.19 107.97 1h9s n GLY 244 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1h9s n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h9s s GLN 245 N -0.75 4.32 -0.27 1.61 -0.21 -0.97 -4.75 119.66 118.65 1h9s s GLN 245 Ca 0.00 1.14 -0.23 0.00 0.02 0.00 0.00 55.36 56.29 1h9s s GLN 245 Cb 0.00 -2.43 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 1h9s s GLN 245 CO 0.00 0.11 0.75 -0.80 -2.12 0.00 0.00 175.29 173.23 1h9s s ASN 246 N -1.98 6.69 0.32 5.90 0.01 -1.26 -0.76 114.94 123.86 1h9s s ASN 246 Ca 0.57 0.78 0.05 0.00 -0.71 0.00 0.00 52.86 53.55 1h9s s ASN 246 Cb -0.13 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 1h9s s ASN 246 CO 0.17 -0.51 0.20 0.68 -1.51 0.00 0.00 177.10 176.13 1h9s s VAL 247 N 2.79 0.19 -0.08 1.60 -7.23 0.07 -4.86 120.40 112.88 1h9s s VAL 247 Ca 0.31 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1h9s s VAL 247 Cb -0.15 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1h9s s VAL 247 CO 0.10 0.00 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.86 1h9s s THR 248 N -3.53 1.30 0.11 5.32 2.01 -0.05 -0.72 115.64 120.09 1h9s s THR 248 Ca 0.36 -0.56 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1h9s s THR 248 Cb 0.04 -1.18 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 1h9s s THR 248 CO 0.21 0.39 0.50 0.00 -0.69 0.00 0.00 174.62 175.03 1h9s s ALA 249 N 0.73 3.63 0.06 7.40 0.00 0.28 -1.18 121.76 132.69 1h9s s ALA 249 Ca -0.13 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.52 1h9s s ALA 249 Cb -0.16 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.52 1h9s s ALA 249 CO 0.03 0.48 0.26 1.52 0.00 0.00 0.00 175.76 178.06 1h9s s TYR 250 N -1.39 -0.02 0.06 0.00 1.13 -0.35 0.46 117.35 117.24 1h9s s TYR 250 Ca 0.35 -0.24 -0.26 0.00 -1.41 0.00 0.00 57.07 55.51 1h9s s TYR 250 Cb -0.15 0.05 0.09 0.00 -1.10 0.00 0.00 41.96 40.85 1h9s s TYR 250 CO 0.18 -0.53 0.77 -0.59 -2.51 0.00 0.00 175.55 172.88 1h9s s PHE 251 N -3.06 -0.43 0.68 -3.49 -0.12 -0.85 -0.58 117.98 110.13 1h9s s PHE 251 Ca -0.01 0.27 -0.11 0.00 -0.05 0.00 0.00 56.93 57.03 1h9s s PHE 251 Cb 0.01 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.95 1h9s s PHE 251 CO -0.07 -0.67 1.06 -0.80 -0.05 0.00 0.00 175.22 174.69 1h9s s ASN 252 N -2.56 5.51 0.31 1.98 0.01 -1.26 -2.38 114.94 116.54 1h9s s ASN 252 Ca 0.03 1.59 0.01 0.00 -0.71 0.00 0.00 52.86 53.78 1h9s s ASN 252 Cb -0.01 -2.49 0.51 0.00 0.41 0.00 0.00 41.25 39.67 1h9s s ASN 252 CO -0.10 -1.36 1.88 0.00 -1.51 0.00 0.00 177.10 176.01 1h9s h ALA 253 N -0.65 1.33 -0.14 0.60 0.00 -1.91 -1.92 119.26 116.57 1h9s h ALA 253 Ca -0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1h9s h ALA 253 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1h9s h ALA 253 CO 0.58 0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.91 1h9s n ASP 254 N -4.31 1.23 -0.45 0.00 5.75 -1.26 -1.63 116.55 115.87 1h9s n ASP 254 Ca 0.04 -2.07 0.11 0.00 -0.01 0.00 0.00 54.79 52.86 1h9s n ASP 254 Cb 0.19 -0.26 -0.01 0.00 -1.03 0.00 0.00 41.12 40.01 1h9s n ASP 254 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1h9s n SER 255 N 0.01 1.94 -4.81 -1.12 7.64 -0.72 -4.95 113.62 111.61 1h9s n SER 255 Ca 0.05 -1.47 -0.36 0.00 1.01 0.00 0.00 58.87 58.10 1h9s n SER 255 Cb 0.24 0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 1h9s n SER 255 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1h9s s VAL 256 N -2.50 5.16 -0.09 0.44 1.01 -1.22 -4.62 120.40 118.58 1h9s s VAL 256 Ca 0.17 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1h9s s VAL 256 Cb 0.18 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1h9s s VAL 256 CO 0.59 0.60 0.08 -0.63 0.00 0.00 0.00 175.10 175.75 1h9s s ILE 257 N -0.87 4.97 -0.16 2.22 1.01 -0.71 -4.79 121.20 122.87 1h9s s ILE 257 Ca 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 1h9s s ILE 257 Cb -0.12 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1h9s s ILE 257 CO 0.03 0.57 0.07 -0.63 0.00 0.00 0.00 174.94 174.98 1h9s s ILE 258 N -1.01 4.85 0.04 2.92 1.01 -1.26 -1.36 121.20 126.39 1h9s s ILE 258 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.87 1h9s s ILE 258 Cb -0.12 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1h9s s ILE 258 CO 0.05 0.50 -0.24 0.00 0.00 0.00 0.00 174.94 175.25 1h9s s ALA 259 N 0.05 2.02 -2.00 9.38 0.00 0.27 -4.97 121.76 126.52 1h9s s ALA 259 Ca 0.06 -1.16 0.30 0.00 0.00 0.00 0.00 51.96 51.16 1h9s s ALA 259 Cb -0.12 -0.42 1.79 0.00 0.00 0.00 0.00 23.12 24.37 1h9s s ALA 259 CO 0.01 0.47 2.12 0.25 0.00 0.00 0.00 175.76 178.61