#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7n s ASN 129 N 0.00 6.75 -0.06 7.83 2.47 -1.26 -3.04 114.94 127.63 2o7n s ASN 129 Ca 0.00 -2.18 0.05 0.00 0.42 0.00 0.00 52.86 51.14 2o7n s ASN 129 Cb 0.00 -2.55 -0.00 0.00 -1.45 0.00 0.00 41.25 37.25 2o7n s ASN 129 CO 0.00 -1.22 -0.21 -0.69 -3.72 0.00 0.00 177.10 171.26 2o7n s VAL 130 N 4.07 1.79 -0.43 -5.21 1.01 -1.24 -1.72 120.40 118.67 2o7n s VAL 130 Ca 0.49 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2o7n s VAL 130 Cb 0.02 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.93 2o7n s VAL 130 CO 0.01 0.50 0.30 -1.81 0.00 0.00 0.00 175.10 174.10 2o7n s ASP 131 N 0.07 5.85 -0.12 3.32 1.01 -0.28 -1.05 116.67 125.47 2o7n s ASP 131 Ca -0.08 -1.32 -0.01 0.00 0.71 0.00 0.00 52.55 51.85 2o7n s ASP 131 Cb -0.14 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 2o7n s ASP 131 CO 0.04 -0.54 -0.07 -0.22 0.21 0.00 0.00 175.17 174.60 2o7n s LEU 132 N 1.53 3.13 -0.13 1.23 0.20 -0.14 -1.47 118.68 123.02 2o7n s LEU 132 Ca 0.03 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.73 2o7n s LEU 132 Cb -0.23 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 2o7n s LEU 132 CO 0.05 0.24 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.50 2o7n s VAL 133 N -0.06 2.72 -0.21 1.68 1.01 0.01 -1.82 120.40 123.73 2o7n s VAL 133 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2o7n s VAL 133 Cb -0.13 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2o7n s VAL 133 CO 0.03 0.53 0.42 -0.36 0.00 0.00 0.00 175.10 175.71 2o7n s PHE 134 N 0.53 3.36 -0.37 5.22 0.08 -0.42 -0.84 117.98 125.53 2o7n s PHE 134 Ca -0.10 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.57 2o7n s PHE 134 Cb -0.16 -2.56 0.10 0.00 -0.57 0.00 0.00 43.02 39.83 2o7n s PHE 134 CO 0.04 -0.05 0.11 -1.17 -0.10 0.00 0.00 175.22 174.05 2o7n s LEU 135 N 1.47 4.89 -0.07 -0.37 2.96 0.12 -0.43 118.68 127.25 2o7n s LEU 135 Ca 0.19 -2.01 0.01 0.00 -0.22 0.00 0.00 54.13 52.11 2o7n s LEU 135 Cb -0.15 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2o7n s LEU 135 CO 0.08 -0.44 -0.08 0.72 -1.32 0.00 0.00 176.35 175.31 2o7n s PHE 136 N 1.05 2.90 0.15 5.38 -0.71 -0.35 -1.31 117.98 125.08 2o7n s PHE 136 Ca 0.08 -0.03 -0.31 0.00 -1.04 0.00 0.00 56.93 55.63 2o7n s PHE 136 Cb -0.21 -1.71 -0.10 0.00 -1.21 0.00 0.00 43.02 39.79 2o7n s PHE 136 CO -0.06 0.29 1.60 0.34 -1.34 0.00 0.00 175.22 176.05 2o7n s ASP 137 N -0.74 6.57 -0.10 1.98 -1.08 -0.28 -1.09 116.67 121.94 2o7n s ASP 137 Ca 0.11 2.61 0.15 0.00 -0.52 0.00 0.00 52.55 54.90 2o7n s ASP 137 Cb -0.11 -2.59 0.32 0.00 -1.46 0.00 0.00 42.92 39.08 2o7n s ASP 137 CO 0.01 -0.85 1.15 0.61 0.52 0.00 0.00 175.17 176.62 2o7n n GLY 138 N 3.82 3.27 3.69 2.66 0.00 0.23 -4.86 105.19 114.01 2o7n n GLY 138 Ca 0.14 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 2o7n n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o7n s SER 139 N -2.46 2.90 0.00 1.61 1.04 -1.26 -0.04 113.70 115.49 2o7n s SER 139 Ca 0.29 1.30 0.16 0.00 0.48 0.00 0.00 55.95 58.18 2o7n s SER 139 Cb 0.29 -1.97 0.94 0.00 0.10 0.00 0.00 66.02 65.38 2o7n s SER 139 CO -0.06 -2.97 1.41 1.15 0.98 0.00 0.00 173.24 173.75 2o7n n MET 140 N -4.08 0.45 0.13 4.02 0.00 -0.42 -2.43 117.12 114.78 2o7n n MET 140 Ca 0.06 0.03 0.13 0.00 0.00 0.00 0.00 57.70 57.92 2o7n n MET 140 Cb 0.56 -1.50 0.35 0.00 0.00 0.00 0.00 33.22 32.64 2o7n n MET 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2o7n h SER 141 N 0.00 0.00 -3.41 3.17 4.64 -1.91 -3.44 113.55 112.60 2o7n h SER 141 Ca 0.00 -0.01 -0.59 0.00 -0.47 0.00 0.00 61.79 60.72 2o7n h SER 141 Cb 0.04 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.04 2o7n h SER 141 CO 0.00 0.00 0.10 -0.76 -0.87 0.00 0.00 176.83 175.30 2o7n s LEU 142 N -4.86 4.16 0.64 5.97 1.43 -1.02 -5.06 118.68 119.94 2o7n s LEU 142 Ca 0.10 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 2o7n s LEU 142 Cb 0.11 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 2o7n s LEU 142 CO 0.62 -0.24 1.04 -1.10 0.23 0.00 0.00 176.35 176.89 2o7n s GLN 143 N 1.75 3.37 0.24 1.70 -0.21 -1.26 -4.78 119.66 120.47 2o7n s GLN 143 Ca 0.29 0.86 -0.15 0.00 0.02 0.00 0.00 55.36 56.39 2o7n s GLN 143 Cb -0.16 -2.05 0.28 0.00 1.00 0.00 0.00 33.01 32.09 2o7n s GLN 143 CO 0.11 -0.75 1.57 -1.35 -2.12 0.00 0.00 175.29 172.74 2o7n h PRO 144 N -0.33 -0.03 -0.05 2.91 0.11 -1.99 -0.17 132.00 132.45 2o7n h PRO 144 Ca -0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2o7n h PRO 144 Cb 1.20 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2o7n h PRO 144 CO 0.60 -0.02 -0.38 0.38 -0.21 0.00 0.00 178.00 178.36 2o7n h ASP 145 N -0.03 0.11 -0.27 -2.05 2.03 -1.99 -2.22 116.42 112.01 2o7n h ASP 145 Ca 0.36 -0.04 -0.11 0.00 -0.73 0.00 0.00 57.03 56.51 2o7n h ASP 145 Cb 0.62 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2o7n h ASP 145 CO -0.91 0.49 -0.25 -0.33 -1.03 0.00 0.00 179.24 177.20 2o7n h GLU 146 N 0.09 0.64 -0.67 4.15 5.08 -1.43 -1.38 114.58 121.06 2o7n h GLU 146 Ca 0.01 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2o7n h GLU 146 Cb 0.72 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2o7n h GLU 146 CO 0.05 0.94 0.32 0.35 -1.00 0.00 0.00 179.01 179.67 2o7n h PHE 147 N 0.36 0.98 -0.61 4.33 3.57 -1.20 -2.20 116.94 122.17 2o7n h PHE 147 Ca 0.04 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2o7n h PHE 147 Cb 0.81 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2o7n h PHE 147 CO 0.07 0.74 0.21 1.96 -2.23 0.00 0.00 178.31 179.06 2o7n h GLN 148 N 0.94 0.91 -0.06 1.11 1.08 -1.29 -1.55 115.11 116.25 2o7n h GLN 148 Ca 0.23 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 2o7n h GLN 148 Cb 0.13 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2o7n h GLN 148 CO -0.03 0.77 -0.29 0.87 -0.95 0.00 0.00 178.83 179.20 2o7n h LYS 149 N 0.89 0.11 -0.18 1.46 1.57 -0.77 0.15 116.57 119.81 2o7n h LYS 149 Ca 0.20 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2o7n h LYS 149 Cb 0.22 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2o7n h LYS 149 CO -0.01 0.40 -0.17 0.82 -0.57 0.00 0.00 179.45 179.92 2o7n h ILE 150 N 0.10 1.34 -0.82 1.86 2.04 -0.80 -1.48 117.51 119.75 2o7n h ILE 150 Ca 0.01 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2o7n h ILE 150 Cb 0.57 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 2o7n h ILE 150 CO 0.04 0.40 0.49 -0.07 0.00 0.00 0.00 178.15 179.01 2o7n h LEU 151 N 0.08 0.99 -1.07 1.44 3.38 -0.87 -2.32 115.31 116.94 2o7n h LEU 151 Ca 0.03 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2o7n h LEU 151 Cb 0.71 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2o7n h LEU 151 CO 0.04 0.77 -0.11 0.44 0.09 0.00 0.00 178.44 179.67 2o7n h ASP 152 N 1.12 0.51 -0.24 -0.43 3.32 -0.61 -1.81 116.42 118.29 2o7n h ASP 152 Ca 0.29 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2o7n h ASP 152 Cb -0.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2o7n h ASP 152 CO -0.05 0.66 0.09 0.15 -1.72 0.00 0.00 179.24 178.37 2o7n h PHE 153 N 0.49 0.37 -0.53 4.55 3.57 -0.78 0.42 116.94 125.03 2o7n h PHE 153 Ca 0.09 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2o7n h PHE 153 Cb 0.49 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2o7n h PHE 153 CO 0.02 0.40 0.33 0.52 -2.23 0.00 0.00 178.31 177.35 2o7n h MET 154 N 0.23 0.72 -0.41 1.11 2.86 -1.20 -1.11 114.93 117.12 2o7n h MET 154 Ca 0.08 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2o7n h MET 154 Cb 0.19 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2o7n h MET 154 CO -0.01 0.51 0.21 0.87 1.06 0.00 0.00 176.91 179.55 2o7n h LYS 155 N 0.72 0.58 -0.84 1.72 1.57 -1.12 -1.23 116.57 117.97 2o7n h LYS 155 Ca 0.19 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2o7n h LYS 155 Cb -0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2o7n h LYS 155 CO -0.04 0.49 0.46 -0.44 -0.57 0.00 0.00 179.45 179.35 2o7n h ASP 156 N 0.52 1.05 -0.23 0.86 3.32 -0.66 0.06 116.42 121.34 2o7n h ASP 156 Ca 0.14 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2o7n h ASP 156 Cb 0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2o7n h ASP 156 CO -0.02 0.85 0.05 0.58 -1.72 0.00 0.00 179.24 178.99 2o7n h VAL 157 N 1.17 1.21 -0.72 -1.35 2.07 -1.00 -1.89 116.25 115.75 2o7n h VAL 157 Ca 0.30 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2o7n h VAL 157 Cb 0.04 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2o7n h VAL 157 CO -0.05 0.22 0.33 0.24 0.02 0.00 0.00 177.57 178.34 2o7n h MET 158 N 0.20 1.04 -0.66 1.57 2.86 -0.92 -1.84 114.93 117.18 2o7n h MET 158 Ca 0.07 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2o7n h MET 158 Cb 0.29 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2o7n h MET 158 CO 0.00 0.82 0.28 0.87 1.06 0.00 0.00 176.91 179.94 2o7n h LYS 159 N 1.01 0.97 -0.56 1.72 1.57 -0.91 -1.77 116.57 118.59 2o7n h LYS 159 Ca 0.25 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2o7n h LYS 159 Cb 0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2o7n h LYS 159 CO -0.03 0.80 0.17 -0.22 -0.57 0.00 0.00 179.45 179.61 2o7n h LYS 160 N 0.92 0.85 -0.68 3.15 1.63 -1.03 -2.88 116.57 118.52 2o7n h LYS 160 Ca 0.22 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.77 2o7n h LYS 160 Cb 0.18 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 31.62 2o7n h LYS 160 CO -0.02 0.74 0.12 1.28 -3.45 0.00 0.00 179.45 178.12 2o7n n LEU 161 N -4.29 5.71 -0.09 5.20 4.77 -0.72 -4.55 117.00 123.03 2o7n n LEU 161 Ca 0.04 -2.94 -0.05 0.00 -0.03 0.00 0.00 56.01 53.04 2o7n n LEU 161 Cb 0.20 -0.71 0.16 0.00 -2.33 0.00 0.00 43.42 40.74 2o7n n LEU 161 CO 0.40 0.69 0.84 0.77 -1.33 0.00 0.00 177.39 178.76 2o7n h SER 162 N 3.22 0.74 -0.68 -1.43 4.64 -1.10 -3.07 113.55 115.87 2o7n h SER 162 Ca 0.12 -0.20 -0.45 0.00 -0.47 0.00 0.00 61.79 60.79 2o7n h SER 162 Cb 2.08 -0.20 -0.19 0.00 -0.31 0.00 0.00 62.40 63.78 2o7n h SER 162 CO 0.59 0.84 0.58 -3.20 -0.87 0.00 0.00 176.83 174.77 2o7n n ASN 163 N -4.19 6.92 -2.65 4.97 4.05 -1.26 -4.89 115.26 118.20 2o7n n ASN 163 Ca 0.02 -3.33 -0.13 0.00 0.45 0.00 0.00 54.58 51.59 2o7n n ASN 163 Cb 0.33 -1.03 -0.04 0.00 1.23 0.00 0.00 39.78 40.26 2o7n n ASN 163 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2o7n n THR 164 N -0.09 0.00 0.87 -0.44 -2.24 -1.16 -5.02 114.28 106.20 2o7n n THR 164 Ca 0.42 -1.31 0.05 0.00 -2.27 0.00 0.00 64.05 60.94 2o7n n THR 164 Cb 0.60 0.51 0.14 0.00 -2.10 0.00 0.00 70.33 69.49 2o7n n THR 164 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2o7n n SER 165 N -1.89 1.89 -4.77 3.42 7.64 -1.25 -4.91 113.62 113.76 2o7n n SER 165 Ca -0.01 -2.06 -0.39 0.00 1.01 0.00 0.00 58.87 57.42 2o7n n SER 165 Cb 0.33 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2o7n n SER 165 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2o7n s TYR 166 N -1.60 3.04 -0.00 1.43 1.51 -1.17 -3.72 117.35 116.84 2o7n s TYR 166 Ca 0.21 1.51 0.04 0.00 -1.01 0.00 0.00 57.07 57.83 2o7n s TYR 166 Cb 0.12 -3.49 -0.01 0.00 -0.11 0.00 0.00 41.96 38.47 2o7n s TYR 166 CO 0.13 -1.52 -0.14 -1.14 -1.11 0.00 0.00 175.55 171.78 2o7n s GLN 167 N -2.16 1.09 0.15 -0.62 0.74 -0.22 -4.96 119.66 113.67 2o7n s GLN 167 Ca 0.55 -0.55 0.07 0.00 0.05 0.00 0.00 55.36 55.49 2o7n s GLN 167 Cb -0.34 -1.06 -0.04 0.00 1.10 0.00 0.00 33.01 32.67 2o7n s GLN 167 CO 0.43 0.29 -0.16 -0.06 -0.55 0.00 0.00 175.29 175.24 2o7n s PHE 168 N -0.42 1.62 0.02 1.67 0.08 -1.26 -0.96 117.98 118.72 2o7n s PHE 168 Ca 0.05 -0.52 -0.09 0.00 0.12 0.00 0.00 56.93 56.49 2o7n s PHE 168 Cb -0.06 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 2o7n s PHE 168 CO -0.00 0.25 0.17 0.00 -0.10 0.00 0.00 175.22 175.53 2o7n s ALA 169 N -2.20 -0.36 -0.02 5.36 0.00 -0.76 -3.49 121.76 120.30 2o7n s ALA 169 Ca 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2o7n s ALA 169 Cb -0.05 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2o7n s ALA 169 CO 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 175.76 175.51 2o7n s ALA 170 N -1.86 0.39 -0.07 0.00 0.00 -0.55 -1.30 121.76 118.37 2o7n s ALA 170 Ca -0.11 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2o7n s ALA 170 Cb -0.05 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2o7n s ALA 170 CO -0.00 0.03 -0.12 0.08 0.00 0.00 0.00 175.76 175.75 2o7n s VAL 171 N 0.39 1.13 -0.07 0.00 1.01 0.43 -0.46 120.40 122.84 2o7n s VAL 171 Ca -0.04 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2o7n s VAL 171 Cb -0.07 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 2o7n s VAL 171 CO -0.01 0.36 0.27 -1.58 0.00 0.00 0.00 175.10 174.14 2o7n s GLN 172 N 0.80 3.71 0.01 2.72 0.74 -0.07 -1.21 119.66 126.36 2o7n s GLN 172 Ca -0.12 0.12 0.03 0.00 0.05 0.00 0.00 55.36 55.45 2o7n s GLN 172 Cb -0.15 -3.22 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 2o7n s GLN 172 CO 0.02 0.70 -0.10 -0.59 -0.55 0.00 0.00 175.29 174.77 2o7n s PHE 173 N -0.94 0.87 0.00 1.67 -0.71 -0.25 -1.50 117.98 117.12 2o7n s PHE 173 Ca 0.19 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 55.84 2o7n s PHE 173 Cb -0.14 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.13 2o7n s PHE 173 CO 0.08 -0.01 0.00 0.45 -1.34 0.00 0.00 175.22 174.40 2o7n n SER 174 N 2.47 0.00 0.05 1.98 2.88 -1.26 -0.60 113.62 119.14 2o7n n SER 174 Ca -0.16 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.19 2o7n n SER 174 Cb 0.56 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.88 2o7n n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2o7n h THR 175 N 0.00 1.48 -5.32 2.46 2.02 -1.87 0.47 112.91 112.15 2o7n h THR 175 Ca 0.00 -2.46 -0.47 0.00 0.77 0.00 0.00 66.41 64.25 2o7n h THR 175 Cb 0.00 3.07 -0.05 0.00 -1.74 0.00 0.00 68.15 69.43 2o7n h THR 175 CO 0.00 0.70 -0.25 -1.54 0.37 0.00 0.00 175.52 174.80 2o7n n SER 176 N -4.11 2.54 -4.23 4.18 3.41 -1.26 -4.71 113.62 109.45 2o7n n SER 176 Ca -0.13 -2.55 -0.25 0.00 -0.26 0.00 0.00 58.87 55.68 2o7n n SER 176 Cb 0.82 0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.66 2o7n n SER 176 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2o7n s TYR 177 N -2.21 1.73 -0.05 7.33 2.02 -1.26 -4.43 117.35 120.48 2o7n s TYR 177 Ca 0.19 -0.36 -0.02 0.00 -0.37 0.00 0.00 57.07 56.51 2o7n s TYR 177 Cb -0.02 -1.05 0.04 0.00 -0.40 0.00 0.00 41.96 40.53 2o7n s TYR 177 CO 0.12 0.06 0.11 0.21 -1.57 0.00 0.00 175.55 174.48 2o7n s LYS 178 N -1.01 0.04 -0.50 -0.62 2.20 -0.57 -5.00 119.74 114.29 2o7n s LYS 178 Ca 0.07 0.35 -0.27 0.00 -0.36 0.00 0.00 55.97 55.75 2o7n s LYS 178 Cb -0.08 -0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.03 2o7n s LYS 178 CO 0.01 -0.19 1.05 0.99 -0.36 0.00 0.00 175.35 176.84 2o7n s THR 179 N 1.35 4.29 0.19 3.43 2.01 -1.26 -0.90 115.64 124.76 2o7n s THR 179 Ca -0.07 0.89 -0.06 0.00 0.31 0.00 0.00 61.69 62.77 2o7n s THR 179 Cb -0.12 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.84 2o7n s THR 179 CO -0.05 -1.01 1.58 -0.33 -0.69 0.00 0.00 174.62 174.12 2o7n h GLU 180 N 9.24 0.81 -1.96 4.92 4.39 -1.13 -3.45 114.58 127.39 2o7n h GLU 180 Ca -0.24 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.06 2o7n h GLU 180 Cb 1.07 -0.02 -0.21 0.00 -0.10 0.00 0.00 28.75 29.49 2o7n h GLU 180 CO 1.10 1.00 0.18 -0.59 -1.16 0.00 0.00 179.01 179.53 2o7n s PHE 181 N -4.51 -0.73 0.55 4.33 -0.12 -1.17 -4.98 117.98 111.35 2o7n s PHE 181 Ca -0.10 1.68 0.08 0.00 -0.05 0.00 0.00 56.93 58.55 2o7n s PHE 181 Cb 0.12 0.31 0.07 0.00 -0.63 0.00 0.00 43.02 42.89 2o7n s PHE 181 CO 0.85 -0.41 0.75 -0.51 -0.05 0.00 0.00 175.22 175.85 2o7n s ASP 182 N 0.04 5.18 0.21 1.98 1.01 -1.26 -1.49 116.67 122.35 2o7n s ASP 182 Ca -0.02 -0.66 -0.09 0.00 0.71 0.00 0.00 52.55 52.49 2o7n s ASP 182 Cb -0.04 -0.02 0.25 0.00 1.01 0.00 0.00 42.92 44.11 2o7n s ASP 182 CO 0.02 -1.23 1.82 -0.26 0.21 0.00 0.00 175.17 175.72 2o7n h PHE 183 N 0.23 0.73 0.00 4.23 0.04 -1.57 -0.84 116.94 119.75 2o7n h PHE 183 Ca -0.33 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.42 2o7n h PHE 183 Cb 1.28 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 2o7n h PHE 183 CO 0.36 0.36 -0.17 0.66 -0.60 0.00 0.00 178.31 178.92 2o7n h SER 184 N 0.73 0.00 -0.14 2.17 4.64 -1.50 -1.76 113.55 117.69 2o7n h SER 184 Ca 0.31 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.47 2o7n h SER 184 Cb 0.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2o7n h SER 184 CO -0.17 0.17 -0.53 0.44 -0.87 0.00 0.00 176.83 175.86 2o7n h ASP 185 N 0.00 0.72 -0.55 4.97 3.32 -1.47 -3.19 116.42 120.21 2o7n h ASP 185 Ca -0.00 -0.61 0.01 0.00 0.02 0.00 0.00 57.03 56.44 2o7n h ASP 185 Cb 0.36 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2o7n h ASP 185 CO 0.02 1.21 0.36 0.22 -1.72 0.00 0.00 179.24 179.33 2o7n h TYR 186 N 0.27 0.69 -0.41 4.55 3.20 -0.77 -2.88 116.97 121.61 2o7n h TYR 186 Ca -0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2o7n h TYR 186 Cb 1.16 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2o7n h TYR 186 CO 0.10 0.43 0.28 0.28 -1.64 0.00 0.00 178.16 177.61 2o7n h VAL 187 N 0.74 1.01 -0.46 1.81 2.07 -1.38 0.81 116.25 120.85 2o7n h VAL 187 Ca 0.20 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2o7n h VAL 187 Cb -0.08 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 2o7n h VAL 187 CO -0.05 0.08 -0.16 0.11 0.02 0.00 0.00 177.57 177.57 2o7n h LYS 188 N 0.42 -0.06 0.00 1.57 1.57 -1.49 -3.37 116.57 115.20 2o7n h LYS 188 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2o7n h LYS 188 Cb 0.16 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2o7n h LYS 188 CO -0.04 -0.04 0.00 -2.13 -0.57 0.00 0.00 179.45 176.67 2o7n n ARG 189 N -5.37 0.00 -3.98 3.15 0.63 -1.21 -5.03 116.66 104.84 2o7n n ARG 189 Ca 0.04 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.66 2o7n n ARG 189 Cb 0.28 -0.41 -0.02 0.00 0.45 0.00 0.00 32.46 32.76 2o7n n ARG 189 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2o7n n LYS 190 N 0.00 -1.98 -3.86 -0.14 5.02 0.27 -4.92 118.16 112.56 2o7n n LYS 190 Ca 0.00 0.31 -0.32 0.00 -2.02 0.00 0.00 58.31 56.28 2o7n n LYS 190 Cb 0.23 -3.97 -0.12 0.00 -0.02 0.00 0.00 35.03 31.15 2o7n n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2o7n s ASP 191 N -4.07 4.74 0.24 4.39 -1.08 -1.26 -4.98 116.67 114.65 2o7n s ASP 191 Ca 0.17 -3.10 -0.05 0.00 -0.52 0.00 0.00 52.55 49.04 2o7n s ASP 191 Cb -0.08 -1.72 0.43 0.00 -1.46 0.00 0.00 42.92 40.09 2o7n s ASP 191 CO 0.92 -0.25 1.71 -0.65 0.52 0.00 0.00 175.17 177.41 2o7n h PRO 192 N 6.50 0.33 -0.55 4.34 0.11 -1.91 0.02 132.00 140.84 2o7n h PRO 192 Ca -0.02 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2o7n h PRO 192 Cb 0.89 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 2o7n h PRO 192 CO 0.71 0.22 0.30 -0.44 -0.21 0.00 0.00 178.00 178.58 2o7n h ASP 193 N 0.34 0.44 -0.34 -2.05 3.32 -1.93 -2.37 116.42 113.83 2o7n h ASP 193 Ca 0.40 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.31 2o7n h ASP 193 Cb 0.63 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2o7n h ASP 193 CO -0.44 0.30 -0.41 0.00 -1.72 0.00 0.00 179.24 176.97 2o7n h ALA 194 N 1.28 0.58 0.00 3.45 0.00 -1.74 -2.66 119.26 120.17 2o7n h ALA 194 Ca 0.24 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2o7n h ALA 194 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o7n h ALA 194 CO -0.15 0.68 -0.14 -0.07 0.00 0.00 0.00 179.25 179.57 2o7n h LEU 195 N 0.73 0.00 -2.90 0.00 3.38 -0.69 -3.02 115.31 112.81 2o7n h LEU 195 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o7n h LEU 195 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2o7n h LEU 195 CO 0.10 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.95 2o7n n LEU 196 N -4.27 2.92 0.14 1.67 4.77 -0.92 -4.67 117.00 116.64 2o7n n LEU 196 Ca -0.03 -2.04 0.01 0.00 -0.03 0.00 0.00 56.01 53.93 2o7n n LEU 196 Cb 0.21 -0.23 0.33 0.00 -2.33 0.00 0.00 43.42 41.40 2o7n n LEU 196 CO 0.35 0.72 0.76 0.07 -1.33 0.00 0.00 177.39 177.96 2o7n h LYS 197 N 1.93 0.15 -0.64 3.23 2.10 -1.33 -3.08 116.57 118.92 2o7n h LYS 197 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2o7n h LYS 197 Cb 0.75 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2o7n h LYS 197 CO 0.01 0.44 0.00 0.72 -2.00 0.00 0.00 179.45 178.62 2o7n n HIS 198 N -4.14 1.52 -2.14 0.07 8.25 -1.26 -4.97 115.22 112.55 2o7n n HIS 198 Ca -0.01 -0.56 -0.42 0.00 -0.26 0.00 0.00 57.72 56.47 2o7n n HIS 198 Cb 0.38 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 2o7n n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2o7n s VAL 199 N -2.15 3.18 -0.22 1.59 1.01 -1.17 -5.01 120.40 117.64 2o7n s VAL 199 Ca 0.45 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 63.26 2o7n s VAL 199 Cb 0.32 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2o7n s VAL 199 CO 0.17 0.08 -0.03 -0.54 0.00 0.00 0.00 175.10 174.78 2o7n s LYS 200 N 0.85 3.41 -0.22 2.72 1.02 -1.26 -5.06 119.74 121.20 2o7n s LYS 200 Ca 0.64 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.73 2o7n s LYS 200 Cb -0.38 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2o7n s LYS 200 CO 0.32 -0.17 1.93 -1.58 -0.92 0.00 0.00 175.35 174.93 2o7n s HIS 201 N 1.43 1.58 0.21 3.18 5.65 -1.26 -4.88 115.29 121.19 2o7n s HIS 201 Ca 0.05 0.44 -0.10 0.00 0.25 0.00 0.00 55.06 55.70 2o7n s HIS 201 Cb -0.14 -4.04 0.22 0.00 -1.18 0.00 0.00 32.58 27.44 2o7n s HIS 201 CO -0.02 -3.69 1.83 0.52 -0.65 0.00 0.00 174.74 172.73 2o7n h MET 202 N 12.87 0.74 -5.79 2.88 0.00 -1.93 -3.47 114.93 120.23 2o7n h MET 202 Ca -0.38 -0.04 -0.39 0.00 0.00 0.00 0.00 59.70 58.88 2o7n h MET 202 Cb 1.20 -0.17 0.14 0.00 0.00 0.00 0.00 31.60 32.77 2o7n h MET 202 CO 0.99 0.49 -0.68 1.28 0.00 0.00 0.00 176.91 178.98 2o7n n LEU 203 N -4.73 -3.47 0.00 1.22 4.77 0.94 -4.93 117.00 110.80 2o7n n LEU 203 Ca 0.08 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2o7n n LEU 203 Cb 0.14 -3.03 0.00 0.00 -2.33 0.00 0.00 43.42 38.20 2o7n n LEU 203 CO 0.31 0.62 0.00 0.18 -1.33 0.00 0.00 177.39 177.17 2o7n n LEU 204 N -4.89 0.00 0.00 2.23 4.77 -1.25 -4.04 117.00 113.82 2o7n n LEU 204 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2o7n n LEU 204 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2o7n n LEU 204 CO 0.64 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.88 2o7n n LEU 205 N 0.00 0.00 -3.26 2.23 4.77 -1.26 -1.31 117.00 118.18 2o7n n LEU 205 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2o7n n LEU 205 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2o7n n LEU 205 CO 0.00 -0.08 -0.20 0.41 -1.33 0.00 0.00 177.39 176.19 2o7n n THR 206 N -0.26 0.09 -2.31 -5.08 -1.04 -1.24 -3.43 114.28 101.01 2o7n n THR 206 Ca 0.00 -4.32 -0.43 0.00 -2.04 0.00 0.00 64.05 57.26 2o7n n THR 206 Cb 0.00 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 2o7n n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2o7n n ASN 207 N 1.29 4.80 -0.27 8.00 3.02 0.16 -0.30 115.26 131.95 2o7n n ASN 207 Ca 0.23 -3.01 -0.06 0.00 -0.03 0.00 0.00 54.58 51.72 2o7n n ASN 207 Cb 0.50 -1.56 0.06 0.00 -0.61 0.00 0.00 39.78 38.16 2o7n n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2o7n h THR 208 N 4.12 1.24 -0.24 3.41 2.02 -1.92 -2.27 112.91 119.27 2o7n h THR 208 Ca 0.43 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2o7n h THR 208 Cb 0.69 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2o7n h THR 208 CO 1.61 0.29 0.15 -0.26 0.37 0.00 0.00 175.52 177.68 2o7n h PHE 209 N 1.06 0.31 -0.22 3.16 0.04 -1.88 -1.22 116.94 118.18 2o7n h PHE 209 Ca 0.26 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.95 2o7n h PHE 209 Cb 0.12 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2o7n h PHE 209 CO 0.01 0.22 -0.21 0.78 -0.60 0.00 0.00 178.31 178.51 2o7n h GLY 210 N 0.31 0.43 1.02 -1.45 0.00 -1.81 -2.60 103.07 98.98 2o7n h GLY 210 Ca 0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2o7n h GLY 210 CO -0.02 0.30 0.28 0.00 0.00 0.00 0.00 176.54 177.10 2o7n h ALA 211 N 1.42 0.91 -0.64 3.60 0.00 -0.92 0.31 119.26 123.94 2o7n h ALA 211 Ca 0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2o7n h ALA 211 Cb 0.58 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2o7n h ALA 211 CO 0.04 0.53 0.11 0.82 0.00 0.00 0.00 179.25 180.75 2o7n h ILE 212 N 1.00 1.26 -0.19 0.00 2.04 -0.99 -1.29 117.51 119.34 2o7n h ILE 212 Ca 0.23 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 2o7n h ILE 212 Cb 0.21 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2o7n h ILE 212 CO -0.02 0.38 -0.35 -1.13 0.00 0.00 0.00 178.15 177.03 2o7n h ASN 213 N 0.98 0.40 -0.16 1.72 -1.24 -1.11 -1.47 115.58 114.71 2o7n h ASN 213 Ca 0.20 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 2o7n h ASN 213 Cb 0.42 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 2o7n h ASN 213 CO 0.01 0.73 0.09 0.22 -1.29 0.00 0.00 177.43 177.20 2o7n h TYR 214 N 0.33 0.21 -0.29 0.67 3.20 -0.48 -0.70 116.97 119.91 2o7n h TYR 214 Ca 0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2o7n h TYR 214 Cb 0.78 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2o7n h TYR 214 CO 0.02 0.19 0.19 0.28 -1.64 0.00 0.00 178.16 177.20 2o7n h VAL 215 N 0.17 1.09 -0.60 1.81 2.07 -1.01 0.56 116.25 120.33 2o7n h VAL 215 Ca 0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2o7n h VAL 215 Cb 0.04 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2o7n h VAL 215 CO -0.01 0.08 0.34 0.00 0.02 0.00 0.00 177.57 178.00 2o7n h ALA 216 N 1.09 1.48 0.00 1.67 0.00 -1.01 -2.23 119.26 120.26 2o7n h ALA 216 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2o7n h ALA 216 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2o7n h ALA 216 CO -0.02 0.44 -1.94 0.25 0.00 0.00 0.00 179.25 177.98 2o7n n THR 217 N -4.40 0.26 0.27 0.00 -2.24 -0.29 -4.51 114.28 103.37 2o7n n THR 217 Ca 0.06 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2o7n n THR 217 Cb 0.09 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 2o7n n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o7n n GLU 218 N -2.26 4.41 -0.05 -0.78 -0.58 0.19 -4.82 120.64 116.74 2o7n n GLU 218 Ca -0.09 -0.12 -0.10 0.00 -0.42 0.00 0.00 57.16 56.43 2o7n n GLU 218 Cb 0.62 -0.82 -0.04 0.00 -0.57 0.00 0.00 31.44 30.63 2o7n n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2o7n n VAL 219 N -0.93 0.58 -1.91 2.62 0.31 -0.86 -4.74 118.33 113.39 2o7n n VAL 219 Ca 0.01 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 2o7n n VAL 219 Cb 0.10 -1.35 -0.00 0.00 -0.91 0.00 0.00 33.84 31.68 2o7n n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2o7n n PHE 220 N -3.22 3.70 -4.59 3.52 3.72 -1.06 -4.78 117.46 114.75 2o7n n PHE 220 Ca -0.20 -2.84 -0.23 0.00 -0.05 0.00 0.00 57.45 54.13 2o7n n PHE 220 Cb 0.66 -2.53 -0.16 0.00 -0.94 0.00 0.00 39.48 36.52 2o7n n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2o7n s ARG 221 N 3.64 1.42 0.48 -1.08 0.52 -1.26 -4.93 118.95 117.75 2o7n s ARG 221 Ca 0.50 -0.43 0.14 0.00 -0.52 0.00 0.00 55.73 55.41 2o7n s ARG 221 Cb 0.11 -1.25 1.14 0.00 0.52 0.00 0.00 34.95 35.48 2o7n s ARG 221 CO -0.03 0.14 2.11 1.49 0.02 0.00 0.00 175.30 179.03 2o7n h GLU 222 N 6.48 0.18 0.00 3.54 4.81 -1.89 0.05 114.58 127.75 2o7n h GLU 222 Ca -0.33 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2o7n h GLU 222 Cb 1.17 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2o7n h GLU 222 CO 0.48 0.12 -0.07 0.93 -0.73 0.00 0.00 179.01 179.74 2o7n h GLU 223 N 0.19 0.00 -0.66 1.92 3.07 -1.96 -1.80 114.58 115.34 2o7n h GLU 223 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2o7n h GLU 223 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2o7n h GLU 223 CO -0.01 0.07 0.00 1.28 -1.40 0.00 0.00 179.01 178.94 2o7n n LEU 224 N -3.77 3.70 0.00 1.33 4.77 -0.04 -4.93 117.00 118.06 2o7n n LEU 224 Ca -0.02 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 2o7n n LEU 224 Cb 0.16 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2o7n n LEU 224 CO 0.29 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2o7n n GLY 225 N 1.60 0.51 3.76 -0.72 0.00 -0.67 -1.39 105.19 108.28 2o7n n GLY 225 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2o7n n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7n s ALA 226 N -2.00 3.11 -0.26 4.61 0.00 -0.92 -4.68 121.76 121.62 2o7n s ALA 226 Ca 0.00 1.23 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 2o7n s ALA 226 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2o7n s ALA 226 CO 0.00 -0.96 0.13 1.03 0.00 0.00 0.00 175.76 175.96 2o7n s ARG 227 N -2.50 3.84 0.39 0.00 0.52 -1.26 -4.21 118.95 115.73 2o7n s ARG 227 Ca 0.62 -0.38 0.19 0.00 -0.52 0.00 0.00 55.73 55.64 2o7n s ARG 227 Cb -0.37 -3.48 1.12 0.00 0.52 0.00 0.00 34.95 32.74 2o7n s ARG 227 CO 0.47 -0.13 1.74 -1.35 0.02 0.00 0.00 175.30 176.05 2o7n h PRO 228 N 8.13 0.36 -0.21 3.54 0.11 -1.98 -1.09 132.00 140.86 2o7n h PRO 228 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2o7n h PRO 228 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2o7n h PRO 228 CO 0.58 0.24 0.00 -0.25 -0.21 0.00 0.00 178.00 178.36 2o7n n ASP 229 N -4.68 2.70 -4.85 -2.05 8.00 -1.26 -4.95 116.55 109.47 2o7n n ASP 229 Ca 0.27 -1.87 -0.32 0.00 0.71 0.00 0.00 54.79 53.58 2o7n n ASP 229 Cb 0.94 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.88 2o7n n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7n s ALA 230 N -1.74 3.08 0.00 2.24 0.00 -0.41 -5.02 121.76 119.91 2o7n s ALA 230 Ca 0.35 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.18 2o7n s ALA 230 Cb 0.21 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2o7n s ALA 230 CO 0.30 -0.26 0.81 0.99 0.00 0.00 0.00 175.76 177.60 2o7n s THR 231 N -2.66 4.85 -0.17 0.00 2.01 -0.70 -4.82 115.64 114.15 2o7n s THR 231 Ca 0.58 1.71 -0.19 0.00 0.31 0.00 0.00 61.69 64.11 2o7n s THR 231 Cb -0.10 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 2o7n s THR 231 CO 0.33 0.27 0.52 -0.54 -0.69 0.00 0.00 174.62 174.51 2o7n s LYS 232 N 0.50 4.25 -0.02 4.92 1.02 -1.26 -1.12 119.74 128.02 2o7n s LYS 232 Ca 0.42 0.46 0.03 0.00 0.02 0.00 0.00 55.97 56.91 2o7n s LYS 232 Cb -0.20 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.59 2o7n s LYS 232 CO 0.23 -0.04 -0.12 0.08 -0.92 0.00 0.00 175.35 174.58 2o7n s VAL 233 N 1.26 1.01 -0.11 3.17 1.01 -0.54 -1.04 120.40 125.16 2o7n s VAL 233 Ca 0.26 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2o7n s VAL 233 Cb -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2o7n s VAL 233 CO 0.10 0.30 -0.17 -0.22 0.00 0.00 0.00 175.10 175.10 2o7n s LEU 234 N -0.06 1.84 -0.32 3.92 2.96 0.36 -0.81 118.68 126.58 2o7n s LEU 234 Ca 0.00 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2o7n s LEU 234 Cb -0.08 -1.19 0.05 0.00 0.50 0.00 0.00 46.19 45.48 2o7n s LEU 234 CO 0.00 0.04 0.05 -0.63 -1.32 0.00 0.00 176.35 174.50 2o7n s ILE 235 N 0.87 3.29 -0.18 6.68 -1.09 -0.02 -0.80 121.20 129.95 2o7n s ILE 235 Ca -0.08 -1.33 -0.14 0.00 -2.23 0.00 0.00 60.65 56.87 2o7n s ILE 235 Cb -0.15 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 2o7n s ILE 235 CO -0.00 -0.16 0.30 -0.63 -1.23 0.00 0.00 174.94 173.21 2o7n s ILE 236 N 1.30 5.29 -0.19 2.92 1.01 0.28 -0.70 121.20 131.10 2o7n s ILE 236 Ca -0.03 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.18 2o7n s ILE 236 Cb -0.20 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.66 2o7n s ILE 236 CO 0.00 0.35 -0.17 -0.63 0.00 0.00 0.00 174.94 174.49 2o7n s ILE 237 N 0.74 1.96 0.07 2.92 1.01 -0.43 0.69 121.20 128.16 2o7n s ILE 237 Ca 0.16 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2o7n s ILE 237 Cb -0.13 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 2o7n s ILE 237 CO 0.05 0.40 0.15 0.28 0.00 0.00 0.00 174.94 175.82 2o7n s THR 238 N 1.30 0.15 -0.06 2.92 -1.32 -0.49 -1.12 115.64 117.01 2o7n s THR 238 Ca 0.02 -1.22 0.09 0.00 -1.21 0.00 0.00 61.69 59.38 2o7n s THR 238 Cb -0.14 -1.26 0.14 0.00 -1.51 0.00 0.00 72.50 69.72 2o7n s THR 238 CO -0.11 -0.67 1.05 -0.90 -2.21 0.00 0.00 174.62 171.78 2o7n n ASP 239 N 0.15 2.02 -3.27 8.08 5.75 -1.26 -1.20 116.55 126.82 2o7n n ASP 239 Ca -0.16 -2.48 -0.06 0.00 -0.01 0.00 0.00 54.79 52.08 2o7n n ASP 239 Cb 0.61 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.50 2o7n n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2o7n s GLY 240 N -1.86 0.16 0.47 6.12 0.00 -1.26 -4.63 107.32 106.33 2o7n s GLY 240 Ca 0.15 -0.47 -0.19 0.00 0.00 0.00 0.00 44.72 44.21 2o7n s GLY 240 CO 0.01 0.60 0.98 1.85 0.00 0.00 0.00 173.10 176.54 2o7n s GLU 241 N -2.57 4.04 0.52 2.90 2.12 -1.26 -5.02 118.70 119.43 2o7n s GLU 241 Ca 0.16 1.12 -0.21 0.00 0.36 0.00 0.00 54.97 56.40 2o7n s GLU 241 Cb -0.04 -2.15 -0.06 0.00 0.26 0.00 0.00 34.13 32.15 2o7n s GLU 241 CO 0.08 -0.20 1.24 0.00 -0.54 0.00 0.00 175.26 175.84 2o7n s ALA 242 N -2.29 2.82 -2.16 6.30 0.00 -1.26 -4.86 121.76 120.31 2o7n s ALA 242 Ca 0.62 1.09 0.21 0.00 0.00 0.00 0.00 51.96 53.88 2o7n s ALA 242 Cb -0.11 -3.46 0.41 0.00 0.00 0.00 0.00 23.12 19.96 2o7n s ALA 242 CO 0.20 -1.02 1.36 0.25 0.00 0.00 0.00 175.76 176.55 2o7n n THR 243 N -0.94 0.58 -3.31 0.00 -2.24 0.59 -4.97 114.28 103.98 2o7n n THR 243 Ca 0.10 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2o7n n THR 243 Cb 0.47 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2o7n n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2o7n n ASP 244 N 1.35 0.84 -3.90 3.42 5.75 -1.26 -4.91 116.55 117.83 2o7n n ASP 244 Ca 0.18 -0.31 -0.08 0.00 -0.01 0.00 0.00 54.79 54.57 2o7n n ASP 244 Cb 0.57 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.62 2o7n n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2o7n s SER 245 N 0.37 -0.19 0.00 -1.12 1.04 -1.26 -4.85 113.70 107.69 2o7n s SER 245 Ca 0.00 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2o7n s SER 245 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2o7n s SER 245 CO 0.00 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.60 2o7n n GLY 246 N -0.41 3.57 3.74 7.32 0.00 -1.26 -4.63 105.19 113.52 2o7n n GLY 246 Ca -0.04 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2o7n n GLY 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o7n s ASN 247 N 0.00 7.42 -0.18 1.61 3.84 -1.26 -4.95 114.94 121.42 2o7n s ASN 247 Ca 0.00 1.98 0.13 0.00 0.21 0.00 0.00 52.86 55.18 2o7n s ASN 247 Cb 0.00 -2.60 0.42 0.00 -0.55 0.00 0.00 41.25 38.52 2o7n s ASN 247 CO 0.00 -0.09 1.21 2.30 -2.79 0.00 0.00 177.10 177.73 2o7n n ILE 248 N 2.25 1.88 0.30 -5.21 -5.35 -1.26 -4.74 119.36 107.23 2o7n n ILE 248 Ca 0.01 -2.90 0.19 0.00 -0.27 0.00 0.00 62.75 59.78 2o7n n ILE 248 Cb 0.47 -0.06 0.91 0.00 -1.74 0.00 0.00 39.64 39.22 2o7n n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2o7n h ASP 249 N 0.98 0.00 0.33 7.28 3.32 -2.00 -1.97 116.42 124.36 2o7n h ASP 249 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2o7n h ASP 249 Cb 1.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 2o7n h ASP 249 CO 0.01 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.53 2o7n h ALA 250 N 2.02 1.00 -0.57 3.45 0.00 -1.97 -1.91 119.26 121.29 2o7n h ALA 250 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7n h ALA 250 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o7n h ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2o7n n ALA 251 N -2.09 3.61 0.27 0.00 0.00 -0.74 -4.62 120.51 116.95 2o7n n ALA 251 Ca -0.02 -1.88 0.13 0.00 0.00 0.00 0.00 53.44 51.67 2o7n n ALA 251 Cb 0.15 -1.06 0.78 0.00 0.00 0.00 0.00 19.45 19.32 2o7n n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2o7n h LYS 252 N 3.84 0.00 -0.54 0.00 1.79 -1.51 -1.87 116.57 118.29 2o7n h LYS 252 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o7n h LYS 252 Cb 1.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.46 2o7n h LYS 252 CO 0.41 0.06 0.00 -0.25 -1.08 0.00 0.00 179.45 178.59 2o7n n ASP 253 N -3.87 2.87 -4.60 0.86 8.00 -1.26 -4.87 116.55 113.67 2o7n n ASP 253 Ca -0.03 -2.01 -0.34 0.00 0.71 0.00 0.00 54.79 53.12 2o7n n ASP 253 Cb 0.16 -0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 2o7n n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2o7n s ILE 254 N -1.30 4.27 -0.17 0.53 1.01 -0.70 -4.65 121.20 120.19 2o7n s ILE 254 Ca 0.36 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 2o7n s ILE 254 Cb 0.19 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 2o7n s ILE 254 CO 0.24 0.53 1.05 -0.63 0.00 0.00 0.00 174.94 176.13 2o7n s ILE 255 N -0.13 4.67 -0.16 2.92 1.01 -0.20 -4.92 121.20 124.39 2o7n s ILE 255 Ca 0.04 1.98 0.01 0.00 0.00 0.00 0.00 60.65 62.68 2o7n s ILE 255 Cb -0.13 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.07 2o7n s ILE 255 CO 0.02 -0.10 -0.17 -0.13 0.00 0.00 0.00 174.94 174.56 2o7n s ARG 256 N 2.71 3.13 0.07 2.79 0.52 -1.26 -0.48 118.95 126.43 2o7n s ARG 256 Ca 0.47 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.96 2o7n s ARG 256 Cb -0.17 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 2o7n s ARG 256 CO 0.12 -0.06 -0.08 0.71 0.02 0.00 0.00 175.30 176.00 2o7n s TYR 257 N 0.99 2.80 -0.03 -0.53 2.02 0.02 -1.36 117.35 121.25 2o7n s TYR 257 Ca -0.02 -0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 2o7n s TYR 257 Cb -0.15 -1.49 0.01 0.00 -0.40 0.00 0.00 41.96 39.93 2o7n s TYR 257 CO -0.04 0.41 -0.05 -1.50 -1.57 0.00 0.00 175.55 172.79 2o7n s ILE 258 N -1.15 0.55 -0.33 2.71 2.07 -0.40 -0.56 121.20 124.09 2o7n s ILE 258 Ca 0.20 -0.19 -0.04 0.00 -1.41 0.00 0.00 60.65 59.21 2o7n s ILE 258 Cb -0.11 -0.53 0.05 0.00 0.13 0.00 0.00 42.46 42.00 2o7n s ILE 258 CO 0.12 0.20 0.07 -0.63 -1.91 0.00 0.00 174.94 172.79 2o7n s ILE 259 N 0.50 3.39 -0.24 2.00 1.01 0.22 -0.58 121.20 127.50 2o7n s ILE 259 Ca -0.07 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.13 2o7n s ILE 259 Cb -0.10 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 2o7n s ILE 259 CO 0.00 -0.19 0.26 -0.83 0.00 0.00 0.00 174.94 174.18 2o7n s GLY 260 N 1.39 2.00 -0.04 6.18 0.00 0.17 -1.40 107.32 115.61 2o7n s GLY 260 Ca -0.02 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 43.97 2o7n s GLY 260 CO 0.00 0.61 -0.24 -0.42 0.00 0.00 0.00 173.10 173.05 2o7n s ILE 261 N 1.31 2.14 0.00 0.90 1.01 -0.34 -0.75 121.20 125.47 2o7n s ILE 261 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.71 2o7n s ILE 261 Cb -0.14 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2o7n s ILE 261 CO 0.07 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.19 2o7n n GLY 262 N 2.69 0.40 0.33 6.18 0.00 0.10 -4.42 105.19 110.47 2o7n n GLY 262 Ca -0.17 -2.08 0.15 0.00 0.00 0.00 0.00 46.02 43.93 2o7n n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2o7n h LYS 263 N 0.00 0.00 0.00 1.61 2.10 -1.89 -2.03 116.57 116.36 2o7n h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2o7n h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2o7n h LYS 263 CO 0.00 0.00 0.00 0.45 -2.00 0.00 0.00 179.45 177.90 2o7n h HIS 264 N 0.00 0.00 -0.22 0.07 3.86 -1.82 -2.01 115.15 115.03 2o7n h HIS 264 Ca 0.11 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 2o7n h HIS 264 Cb 0.48 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.90 2o7n h HIS 264 CO 0.00 0.00 -0.12 1.19 0.86 0.00 0.00 177.93 179.86 2o7n n PHE 265 N -2.97 0.71 0.23 2.45 3.72 -0.76 -4.71 117.46 116.14 2o7n n PHE 265 Ca -0.02 -1.33 0.11 0.00 -0.05 0.00 0.00 57.45 56.16 2o7n n PHE 265 Cb 0.10 -0.36 0.53 0.00 -0.94 0.00 0.00 39.48 38.81 2o7n n PHE 265 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2o7n h GLN 266 N 1.03 0.00 -6.00 -1.08 3.07 -1.47 -3.41 115.11 107.25 2o7n h GLN 266 Ca 0.10 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.25 2o7n h GLN 266 Cb 1.41 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.93 2o7n h GLN 266 CO 0.23 0.20 -0.46 0.95 0.09 0.00 0.00 178.83 179.83 2o7n s THR 267 N -3.77 5.34 0.28 1.86 -4.23 -1.26 -5.00 115.64 108.85 2o7n s THR 267 Ca -0.00 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.04 2o7n s THR 267 Cb 0.11 -3.67 0.26 0.00 1.34 0.00 0.00 72.50 70.54 2o7n s THR 267 CO 0.62 0.04 1.95 0.50 -0.54 0.00 0.00 174.62 177.19 2o7n h LYS 268 N 2.70 1.17 -0.45 3.99 3.64 -2.00 -2.04 116.57 123.59 2o7n h LYS 268 Ca -0.46 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2o7n h LYS 268 Cb 1.17 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2o7n h LYS 268 CO 0.73 0.78 0.28 1.49 -2.27 0.00 0.00 179.45 180.46 2o7n h GLU 269 N 1.20 0.55 -0.32 1.90 4.81 -1.96 -1.19 114.58 119.59 2o7n h GLU 269 Ca 0.32 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2o7n h GLU 269 Cb -0.13 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2o7n h GLU 269 CO -0.07 0.36 -0.29 0.66 -0.73 0.00 0.00 179.01 178.95 2o7n h SER 270 N 0.57 0.67 -0.56 1.04 4.64 -1.81 -2.92 113.55 115.17 2o7n h SER 270 Ca 0.17 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 2o7n h SER 270 Cb -0.03 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 2o7n h SER 270 CO -0.06 0.92 0.10 1.56 -0.87 0.00 0.00 176.83 178.49 2o7n h GLN 271 N 0.56 0.96 0.00 4.77 4.20 -1.02 -2.59 115.11 122.00 2o7n h GLN 271 Ca 0.07 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2o7n h GLN 271 Cb 0.78 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2o7n h GLN 271 CO 0.06 0.89 0.00 0.93 -0.67 0.00 0.00 178.83 180.04 2o7n h GLU 272 N 0.91 0.00 0.00 1.46 5.08 -1.03 -2.17 114.58 118.83 2o7n h GLU 272 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2o7n h GLU 272 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2o7n h GLU 272 CO 0.01 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 179.81 2o7n h THR 273 N 0.00 0.00 0.00 1.13 1.35 -1.42 -2.60 112.91 111.36 2o7n h THR 273 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2o7n h THR 273 Cb 0.32 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2o7n h THR 273 CO 0.00 0.00 -0.42 -0.07 -0.25 0.00 0.00 175.52 174.78 2o7n h LEU 274 N 0.00 0.00 -1.29 3.87 3.38 -1.53 -3.36 115.31 116.38 2o7n h LEU 274 Ca 0.00 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2o7n h LEU 274 Cb 0.44 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2o7n h LEU 274 CO 0.00 0.02 0.56 0.45 0.09 0.00 0.00 178.44 179.56 2o7n h HIS 275 N 0.00 0.83 0.00 1.13 3.86 -1.59 -1.72 115.15 117.65 2o7n h HIS 275 Ca 0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2o7n h HIS 275 Cb 0.92 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 2o7n h HIS 275 CO 0.00 0.35 -0.01 1.57 0.86 0.00 0.00 177.93 180.69 2o7n h LYS 276 N 0.74 0.00 0.00 2.45 2.10 -1.77 -2.45 116.57 117.64 2o7n h LYS 276 Ca 0.41 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.89 2o7n h LYS 276 Cb 0.57 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.87 2o7n h LYS 276 CO -0.18 0.01 -1.25 0.74 -2.00 0.00 0.00 179.45 176.77 2o7n h PHE 277 N 0.00 0.00 -2.70 0.07 0.04 -1.58 -3.48 116.94 109.29 2o7n h PHE 277 Ca -0.00 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.32 2o7n h PHE 277 Cb 0.19 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.38 2o7n h PHE 277 CO 0.00 0.64 -0.06 0.00 -0.60 0.00 0.00 178.31 178.28 2o7n s ALA 278 N -2.88 3.78 0.96 2.45 0.00 -0.92 -4.85 121.76 120.30 2o7n s ALA 278 Ca -0.02 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 2o7n s ALA 278 Cb 0.08 -2.14 0.17 0.00 0.00 0.00 0.00 23.12 21.24 2o7n s ALA 278 CO 0.80 -0.53 1.16 -1.12 0.00 0.00 0.00 175.76 176.08 2o7n s SER 279 N -4.29 3.08 -0.01 0.00 0.01 -0.47 -4.94 113.70 107.08 2o7n s SER 279 Ca 0.52 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2o7n s SER 279 Cb -0.10 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.84 2o7n s SER 279 CO 0.38 -2.80 0.04 -0.54 0.41 0.00 0.00 173.24 170.74 2o7n s LYS 280 N -5.39 2.95 0.39 12.44 1.02 -1.26 -3.91 119.74 125.97 2o7n s LYS 280 Ca 0.66 -0.52 -0.18 0.00 0.02 0.00 0.00 55.97 55.96 2o7n s LYS 280 Cb -0.12 -2.78 -0.10 0.00 -0.52 0.00 0.00 37.83 34.31 2o7n s LYS 280 CO 0.54 0.65 0.85 -1.25 -0.92 0.00 0.00 175.35 175.21 2o7n s PRO 281 N -1.57 4.09 0.54 -1.68 0.04 -1.26 -4.98 135.00 130.18 2o7n s PRO 281 Ca 0.20 0.88 0.20 0.00 0.04 0.00 0.00 61.00 62.33 2o7n s PRO 281 Cb -0.12 -2.30 1.40 0.00 0.04 0.00 0.00 34.50 33.53 2o7n s PRO 281 CO 0.11 0.03 2.14 0.00 0.04 0.00 0.00 177.00 179.32 2o7n h ALA 282 N 1.96 1.99 -0.04 8.56 0.00 -1.93 -1.59 119.26 128.20 2o7n h ALA 282 Ca -0.48 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2o7n h ALA 282 Cb 1.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2o7n h ALA 282 CO 0.63 -0.12 0.12 0.66 0.00 0.00 0.00 179.25 180.55 2o7n h SER 283 N 0.00 0.00 0.00 0.00 4.64 -1.91 -0.41 113.55 115.87 2o7n h SER 283 Ca 0.04 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.16 2o7n h SER 283 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 2o7n h SER 283 CO -0.00 0.00 -1.78 1.21 -0.87 0.00 0.00 176.83 175.39 2o7n n GLU 284 N -3.31 1.51 0.00 4.77 4.07 -0.63 -4.70 120.64 122.35 2o7n n GLU 284 Ca -0.02 0.03 0.11 0.00 -0.06 0.00 0.00 57.16 57.22 2o7n n GLU 284 Cb 0.20 -1.28 0.13 0.00 -0.06 0.00 0.00 31.44 30.43 2o7n n GLU 284 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2o7n n PHE 285 N -2.60 0.00 -3.85 4.31 3.72 -0.98 -4.81 117.46 113.26 2o7n n PHE 285 Ca -0.21 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.84 2o7n n PHE 285 Cb 0.82 -0.17 -0.13 0.00 -0.94 0.00 0.00 39.48 39.07 2o7n n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2o7n s VAL 286 N -2.99 3.89 -0.22 -4.37 1.01 -0.18 -1.27 120.40 116.26 2o7n s VAL 286 Ca 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2o7n s VAL 286 Cb 0.17 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2o7n s VAL 286 CO 0.75 0.38 -0.03 -0.54 0.00 0.00 0.00 175.10 175.66 2o7n s LYS 287 N 1.50 3.42 -0.24 2.72 -0.14 0.26 -4.82 119.74 122.44 2o7n s LYS 287 Ca 0.06 -0.61 -0.07 0.00 -1.36 0.00 0.00 55.97 53.99 2o7n s LYS 287 Cb -0.15 -3.03 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 2o7n s LYS 287 CO 0.01 -0.17 0.06 0.42 -0.76 0.00 0.00 175.35 174.91 2o7n s ILE 288 N 1.43 4.34 -0.15 2.17 -1.09 -1.26 -0.66 121.20 125.99 2o7n s ILE 288 Ca 0.05 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2o7n s ILE 288 Cb -0.14 -3.02 -0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2o7n s ILE 288 CO -0.02 0.36 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.14 2o7n s LEU 289 N 1.41 2.50 0.40 2.97 1.43 0.07 -4.98 118.68 122.48 2o7n s LEU 289 Ca 0.05 -0.45 0.19 0.00 -1.03 0.00 0.00 54.13 52.89 2o7n s LEU 289 Cb -0.15 -1.56 0.82 0.00 0.03 0.00 0.00 46.19 45.33 2o7n s LEU 289 CO 0.03 0.11 1.81 -2.24 0.23 0.00 0.00 176.35 176.29 2o7n h ASP 290 N 7.14 0.00 -5.33 2.29 3.04 -1.87 0.31 116.42 122.00 2o7n h ASP 290 Ca -0.30 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.34 2o7n h ASP 290 Cb 1.20 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.34 2o7n h ASP 290 CO 0.56 0.33 -0.62 0.42 -2.04 0.00 0.00 179.24 177.89 2o7n s THR 291 N -3.84 0.14 0.14 1.15 -4.23 -1.26 -3.68 115.64 104.06 2o7n s THR 291 Ca -0.01 -1.80 0.27 0.00 -1.18 0.00 0.00 61.69 58.97 2o7n s THR 291 Cb 0.12 -1.80 0.28 0.00 1.34 0.00 0.00 72.50 72.44 2o7n s THR 291 CO 0.68 -0.66 1.88 -0.26 -0.54 0.00 0.00 174.62 175.72 2o7n h PHE 292 N 2.94 0.00 0.00 3.99 -1.00 -1.95 -2.26 116.94 118.66 2o7n h PHE 292 Ca -0.34 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.40 2o7n h PHE 292 Cb 1.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.73 2o7n h PHE 292 CO 0.47 0.15 -0.17 0.93 -1.61 0.00 0.00 178.31 178.08 2o7n h GLU 293 N 0.00 0.00 0.00 1.51 4.39 -1.99 -2.36 114.58 116.13 2o7n h GLU 293 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o7n h GLU 293 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2o7n h GLU 293 CO 0.02 0.17 0.00 1.63 -1.16 0.00 0.00 179.01 179.67 2o7n n LYS 294 N -3.83 0.00 0.19 2.33 4.76 -0.85 -2.10 118.16 118.66 2o7n n LYS 294 Ca -0.02 0.34 0.04 0.00 -2.87 0.00 0.00 58.31 55.80 2o7n n LYS 294 Cb 0.27 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.41 2o7n n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2o7n h LEU 295 N 0.00 0.05 -0.25 -0.35 3.38 -1.59 0.34 115.31 116.89 2o7n h LEU 295 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2o7n h LEU 295 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2o7n h LEU 295 CO 0.00 0.26 -0.01 0.50 0.09 0.00 0.00 178.44 179.28 2o7n h LYS 296 N 0.05 0.45 -0.52 1.13 3.64 -1.65 -1.29 116.57 118.39 2o7n h LYS 296 Ca 0.01 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2o7n h LYS 296 Cb 0.39 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2o7n h LYS 296 CO 0.03 0.63 0.28 -0.44 -2.27 0.00 0.00 179.45 177.68 2o7n h ASP 297 N 0.22 0.64 -0.50 4.20 5.19 -1.53 -2.12 116.42 122.53 2o7n h ASP 297 Ca 0.07 -0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2o7n h ASP 297 Cb 0.43 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 2o7n h ASP 297 CO 0.01 0.55 0.32 0.25 -3.12 0.00 0.00 179.24 177.25 2o7n h LEU 298 N 0.69 0.54 -0.64 1.55 5.85 -0.81 -1.13 115.31 121.36 2o7n h LEU 298 Ca 0.18 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2o7n h LEU 298 Cb 0.05 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2o7n h LEU 298 CO -0.03 0.39 0.39 0.15 -0.34 0.00 0.00 178.44 179.00 2o7n h PHE 299 N 0.64 0.73 -0.51 1.25 3.57 -0.96 0.15 116.94 121.82 2o7n h PHE 299 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2o7n h PHE 299 Cb -0.04 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2o7n h PHE 299 CO -0.05 0.41 0.26 1.15 -2.23 0.00 0.00 178.31 177.85 2o7n h THR 300 N 0.76 1.19 -0.93 4.41 2.02 -0.99 -1.38 112.91 117.98 2o7n h THR 300 Ca 0.26 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.94 2o7n h THR 300 Cb 0.03 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 2o7n h THR 300 CO -0.11 0.20 0.61 -0.08 0.37 0.00 0.00 175.52 176.52 2o7n h GLU 301 N 0.68 1.23 -0.24 6.66 4.81 -0.56 -2.75 114.58 124.42 2o7n h GLU 301 Ca 0.18 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2o7n h GLU 301 Cb 0.09 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2o7n h GLU 301 CO -0.03 0.82 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.00 2o7n h LEU 302 N 1.27 0.42 -1.37 1.64 3.38 -0.60 -3.12 115.31 116.93 2o7n h LEU 302 Ca 0.34 -0.32 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2o7n h LEU 302 Cb -0.14 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2o7n h LEU 302 CO -0.07 0.64 0.51 1.56 0.09 0.00 0.00 178.44 181.17 2o7n h GLN 303 N 0.19 0.68 0.00 1.13 4.20 -1.03 -1.62 115.11 118.66 2o7n h GLN 303 Ca 0.07 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2o7n h GLN 303 Cb 0.43 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2o7n h GLN 303 CO 0.01 0.45 -0.05 0.87 -0.67 0.00 0.00 178.83 179.45 2o7n h LYS 304 N 0.70 0.00 0.00 1.46 1.57 -1.42 -2.89 116.57 115.99 2o7n h LYS 304 Ca 0.36 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.02 2o7n h LYS 304 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2o7n h LYS 304 CO -0.14 0.05 -0.56 0.87 -0.57 0.00 0.00 179.45 179.10 2o7n h LYS 305 N 0.00 0.00 -3.92 3.15 1.57 -1.37 -3.39 116.57 112.62 2o7n h LYS 305 Ca -0.00 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 58.00 2o7n h LYS 305 Cb 0.27 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.33 2o7n h LYS 305 CO 0.01 0.56 -0.00 0.96 -0.57 0.00 0.00 179.45 180.40 2o7n s ILE 306 N -3.46 5.48 0.00 1.86 -4.36 -1.09 -5.17 121.20 114.46 2o7n s ILE 306 Ca -0.00 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.23 2o7n s ILE 306 Cb 0.11 -4.43 0.00 0.00 1.25 0.00 0.00 42.46 39.39 2o7n s ILE 306 CO 0.74 -0.98 0.15 0.00 0.24 0.00 0.00 174.94 175.09