#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9z s SER 133 N 0.00 0.34 -0.35 0.00 0.15 -1.23 0.02 113.70 112.63 1n9z s SER 133 Ca 0.00 0.58 -0.09 0.00 0.70 0.00 0.00 55.95 57.14 1n9z s SER 133 Cb 0.00 0.77 0.03 0.00 -1.71 0.00 0.00 66.02 65.10 1n9z s SER 133 CO 0.00 -0.25 0.15 -1.81 1.20 0.00 0.00 173.24 172.54 1n9z s ASP 134 N 2.44 5.51 -0.23 5.45 -0.00 0.25 -2.98 116.67 127.12 1n9z s ASP 134 Ca 0.02 -0.96 -0.06 0.00 -0.00 0.00 0.00 52.55 51.54 1n9z s ASP 134 Cb -0.12 -1.96 -0.03 0.00 -0.00 0.00 0.00 42.92 40.81 1n9z s ASP 134 CO -0.09 -0.33 0.04 -0.63 -0.00 0.00 0.00 175.17 174.16 1n9z s ILE 135 N 1.51 4.13 -0.01 0.77 1.09 -0.56 -0.71 121.20 127.43 1n9z s ILE 135 Ca 0.01 -0.24 0.04 0.00 -1.10 0.00 0.00 60.65 59.36 1n9z s ILE 135 Cb -0.19 -2.91 -0.03 0.00 -1.06 0.00 0.00 42.46 38.27 1n9z s ILE 135 CO 0.05 0.37 -0.11 0.00 -0.10 0.00 0.00 174.94 175.15 1n9z s ALA 136 N 1.42 2.82 -0.13 9.38 0.00 0.81 -2.22 121.76 133.84 1n9z s ALA 136 Ca 0.05 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1n9z s ALA 136 Cb -0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1n9z s ALA 136 CO 0.02 0.59 -0.09 -0.06 0.00 0.00 0.00 175.76 176.21 1n9z s PHE 137 N -0.90 2.89 -0.30 0.00 0.08 -0.38 -0.21 117.98 119.16 1n9z s PHE 137 Ca 0.15 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 56.80 1n9z s PHE 137 Cb -0.11 -1.85 0.08 0.00 -0.57 0.00 0.00 43.02 40.57 1n9z s PHE 137 CO 0.05 -0.07 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.89 1n9z s LEU 138 N 0.15 4.02 -0.15 -0.37 2.96 0.62 -0.70 118.68 125.23 1n9z s LEU 138 Ca -0.05 -1.71 -0.04 0.00 -0.22 0.00 0.00 54.13 52.12 1n9z s LEU 138 Cb -0.14 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1n9z s LEU 138 CO 0.04 -0.27 -0.01 0.27 -1.32 0.00 0.00 176.35 175.06 1n9z s ILE 139 N 1.03 4.18 -0.10 6.68 -4.36 0.45 -1.30 121.20 127.78 1n9z s ILE 139 Ca -0.01 -0.26 -0.29 0.00 -0.26 0.00 0.00 60.65 59.83 1n9z s ILE 139 Cb -0.20 -2.83 -0.06 0.00 1.25 0.00 0.00 42.46 40.63 1n9z s ILE 139 CO -0.06 0.51 1.81 -0.62 0.24 0.00 0.00 174.94 176.83 1n9z s ASP 140 N 0.08 6.35 0.00 4.36 -1.08 -0.31 -1.62 116.67 124.44 1n9z s ASP 140 Ca 0.01 2.14 0.11 0.00 -0.52 0.00 0.00 52.55 54.30 1n9z s ASP 140 Cb -0.13 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 38.97 1n9z s ASP 140 CO 0.02 -1.20 1.00 0.61 0.52 0.00 0.00 175.17 176.12 1n9z n GLY 141 N 4.63 0.77 3.35 2.66 0.00 0.28 -4.88 105.19 111.99 1n9z n GLY 141 Ca 0.20 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1n9z n GLY 141 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1n9z n SER 142 N 0.61 -2.51 0.04 1.61 2.88 -1.17 -0.61 113.62 114.47 1n9z n SER 142 Ca 0.09 0.52 0.06 0.00 -1.33 0.00 0.00 58.87 58.21 1n9z n SER 142 Cb 0.34 -1.07 0.28 0.00 -0.75 0.00 0.00 64.21 63.00 1n9z n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n9z n GLY 143 N 2.10 -0.88 0.17 0.46 0.00 0.45 -1.87 105.19 105.62 1n9z n GLY 143 Ca 0.07 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1n9z n GLY 143 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n9z h SER 144 N 0.00 0.00 -2.92 1.61 4.64 -1.88 -3.43 113.55 111.56 1n9z h SER 144 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1n9z h SER 144 Cb 0.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1n9z h SER 144 CO 0.00 0.08 0.89 -0.63 -0.87 0.00 0.00 176.83 176.30 1n9z s ILE 145 N -3.22 4.27 0.29 0.95 1.09 -0.78 -4.99 121.20 118.81 1n9z s ILE 145 Ca 0.04 1.54 -0.28 0.00 -1.10 0.00 0.00 60.65 60.85 1n9z s ILE 145 Cb 0.07 -3.99 -0.09 0.00 -1.06 0.00 0.00 42.46 37.38 1n9z s ILE 145 CO 0.72 -0.12 0.97 0.27 -0.10 0.00 0.00 174.94 176.68 1n9z s ILE 146 N 3.39 4.03 0.17 2.92 -0.00 -1.26 -4.85 121.20 125.60 1n9z s ILE 146 Ca 0.55 1.86 -0.20 0.00 -0.00 0.00 0.00 60.65 62.86 1n9z s ILE 146 Cb -0.22 -4.11 0.08 0.00 -0.00 0.00 0.00 42.46 38.21 1n9z s ILE 146 CO 0.15 0.31 1.29 -2.65 -0.00 0.00 0.00 174.94 174.04 1n9z n PRO 147 N 0.97 -0.27 -0.23 0.37 -0.02 -1.26 -0.04 135.00 134.51 1n9z n PRO 147 Ca 0.00 1.28 0.02 0.00 -2.02 0.00 0.00 63.50 62.78 1n9z n PRO 147 Cb 0.48 -1.89 0.11 0.00 -0.02 0.00 0.00 33.50 32.19 1n9z n PRO 147 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1n9z h HIS 148 N 0.00 -0.13 0.00 6.00 -0.00 -1.99 0.52 115.15 119.55 1n9z h HIS 148 Ca 0.22 0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.60 1n9z h HIS 148 Cb 0.43 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.00 1n9z h HIS 148 CO -0.79 -0.23 -0.20 -0.44 -0.00 0.00 0.00 177.93 176.27 1n9z h ASP 149 N 0.08 0.00 -0.07 3.26 3.32 -0.84 0.16 116.42 122.33 1n9z h ASP 149 Ca 0.35 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.19 1n9z h ASP 149 Cb 0.59 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 1n9z h ASP 149 CO -0.62 0.20 -0.74 0.15 -1.72 0.00 0.00 179.24 176.51 1n9z h PHE 150 N 0.00 0.96 -0.50 4.55 3.57 0.95 -1.51 116.94 124.95 1n9z h PHE 150 Ca -0.00 -0.41 -0.06 0.00 3.53 0.00 0.00 57.97 61.02 1n9z h PHE 150 Cb 0.58 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1n9z h PHE 150 CO 0.00 1.23 0.07 0.00 -2.23 0.00 0.00 178.31 177.38 1n9z h ARG 151 N 0.50 0.83 -0.89 1.11 3.08 -0.89 -2.23 114.38 115.88 1n9z h ARG 151 Ca -0.04 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 59.82 1n9z h ARG 151 Cb 1.36 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 1n9z h ARG 151 CO 0.15 0.83 0.59 -0.09 -1.07 0.00 0.00 179.97 180.38 1n9z h ARG 152 N 0.71 1.07 -0.27 0.04 9.65 -0.45 -1.35 114.38 123.78 1n9z h ARG 152 Ca 0.15 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1n9z h ARG 152 Cb 0.41 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 1n9z h ARG 152 CO 0.01 0.71 0.07 0.52 2.80 0.00 0.00 179.97 184.08 1n9z h MET 153 N 1.10 0.43 -0.82 0.20 2.86 -0.70 -2.38 114.93 115.62 1n9z h MET 153 Ca 0.36 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.97 1n9z h MET 153 Cb 0.05 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 1n9z h MET 153 CO -0.11 0.52 0.49 0.87 1.06 0.00 0.00 176.91 179.73 1n9z h LYS 154 N 0.27 0.84 -0.16 1.72 1.57 -1.09 -2.29 116.57 117.44 1n9z h LYS 154 Ca 0.09 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1n9z h LYS 154 Cb 0.28 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1n9z h LYS 154 CO 0.00 0.56 -0.08 0.93 -0.57 0.00 0.00 179.45 180.29 1n9z h GLU 155 N 0.87 -0.07 -0.12 3.15 5.08 -0.98 -2.52 114.58 120.00 1n9z h GLU 155 Ca 0.37 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 1n9z h GLU 155 Cb 0.23 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1n9z h GLU 155 CO -0.20 -0.04 -0.11 0.35 -1.00 0.00 0.00 179.01 178.01 1n9z h PHE 156 N -0.07 -0.28 -0.38 4.33 3.04 -0.92 -1.86 116.94 120.80 1n9z h PHE 156 Ca 0.09 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.11 1n9z h PHE 156 Cb 0.20 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.80 1n9z h PHE 156 CO -0.22 -0.17 0.08 0.28 -2.02 0.00 0.00 178.31 176.25 1n9z h VAL 157 N -0.14 0.81 -0.56 1.41 2.07 -1.21 -1.53 116.25 117.10 1n9z h VAL 157 Ca 0.08 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1n9z h VAL 157 Cb 0.26 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1n9z h VAL 157 CO -0.20 0.04 0.31 0.28 0.02 0.00 0.00 177.57 178.02 1n9z h SER 158 N 0.20 0.70 -0.97 0.57 0.02 -1.25 -0.71 113.55 112.11 1n9z h SER 158 Ca 0.18 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1n9z h SER 158 Cb 0.21 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 1n9z h SER 158 CO -0.24 0.58 0.62 0.74 -1.14 0.00 0.00 176.83 177.40 1n9z h THR 159 N 0.75 1.09 0.13 -2.27 2.02 -0.80 0.68 112.91 114.51 1n9z h THR 159 Ca 0.20 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1n9z h THR 159 Cb 0.04 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.29 1n9z h THR 159 CO -0.03 0.21 -0.06 0.58 0.37 0.00 0.00 175.52 176.59 1n9z h VAL 160 N 1.15 1.03 -0.92 3.16 2.07 -0.89 -2.30 116.25 119.55 1n9z h VAL 160 Ca 0.42 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1n9z h VAL 160 Cb 0.14 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1n9z h VAL 160 CO -0.17 0.16 0.56 0.24 0.02 0.00 0.00 177.57 178.38 1n9z h MET 161 N -0.49 0.90 0.89 1.57 2.86 -0.46 -2.08 114.93 118.12 1n9z h MET 161 Ca -0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1n9z h MET 161 Cb 0.39 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 31.86 1n9z h MET 161 CO 0.03 0.60 -0.43 0.93 1.06 0.00 0.00 176.91 179.10 1n9z h GLU 162 N 0.93 -1.15 -0.06 1.72 4.39 0.42 -2.94 114.58 117.89 1n9z h GLU 162 Ca 0.44 0.08 0.02 0.00 0.34 0.00 0.00 59.36 60.23 1n9z h GLU 162 Cb 0.38 0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1n9z h GLU 162 CO -0.24 -0.77 0.11 1.96 -1.16 0.00 0.00 179.01 178.91 1n9z h GLN 163 N -1.26 0.00 -1.14 2.33 1.08 -1.25 -2.35 115.11 112.52 1n9z h GLN 163 Ca -0.12 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.57 1n9z h GLN 163 Cb 0.92 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.11 1n9z h GLN 163 CO 0.20 0.00 0.66 1.28 -0.95 0.00 0.00 178.83 180.02 1n9z n LEU 164 N -3.45 6.89 -1.94 1.46 4.77 -0.80 -4.92 117.00 119.00 1n9z n LEU 164 Ca -0.01 -3.71 0.00 0.00 -0.03 0.00 0.00 56.01 52.26 1n9z n LEU 164 Cb 0.19 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1n9z n LEU 164 CO 0.23 1.25 0.45 1.17 -1.33 0.00 0.00 177.39 179.16 1n9z n LYS 165 N -0.57 0.00 0.00 3.23 4.81 -0.89 -4.73 118.16 120.02 1n9z n LYS 165 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1n9z n LYS 165 Cb 0.88 -0.48 0.00 0.00 0.02 0.00 0.00 35.03 35.44 1n9z n LYS 165 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1n9z n LYS 166 N 2.10 0.00 0.00 1.64 2.85 -1.26 -4.66 118.16 118.83 1n9z n LYS 166 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1n9z n LYS 166 Cb 0.22 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.60 1n9z n LYS 166 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1n9z n SER 167 N 0.00 0.00 -0.86 -5.58 2.88 -1.26 -4.25 113.62 104.54 1n9z n SER 167 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1n9z n SER 167 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1n9z n SER 167 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1n9z n LYS 168 N 0.00 0.00 -3.70 -1.46 4.01 -1.26 -5.06 118.16 110.69 1n9z n LYS 168 Ca 0.00 -0.98 -0.12 0.00 -0.51 0.00 0.00 58.31 56.71 1n9z n LYS 168 Cb 0.00 -0.01 -0.10 0.00 -0.51 0.00 0.00 35.03 34.42 1n9z n LYS 168 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1n9z s THR 169 N 0.00 -0.01 0.19 -0.18 2.01 -1.26 -3.55 115.64 112.85 1n9z s THR 169 Ca 0.08 0.04 0.09 0.00 0.31 0.00 0.00 61.69 62.21 1n9z s THR 169 Cb 0.09 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1n9z s THR 169 CO -0.04 0.02 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.09 1n9z s LEU 170 N 0.85 3.11 0.08 4.42 1.43 -1.16 -4.47 118.68 122.93 1n9z s LEU 170 Ca -0.05 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1n9z s LEU 170 Cb -0.06 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1n9z s LEU 170 CO -0.07 0.08 -0.10 -0.36 0.23 0.00 0.00 176.35 176.14 1n9z s PHE 171 N -1.83 0.97 0.06 0.29 0.08 -1.26 -1.49 117.98 114.80 1n9z s PHE 171 Ca 0.27 -0.63 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 1n9z s PHE 171 Cb -0.08 -0.54 -0.02 0.00 -0.57 0.00 0.00 43.02 41.80 1n9z s PHE 171 CO 0.17 -0.03 0.07 0.45 -0.10 0.00 0.00 175.22 175.78 1n9z s SER 172 N -2.24 0.31 -0.10 1.36 0.15 -0.94 -3.57 113.70 108.66 1n9z s SER 172 Ca 0.02 -0.80 -0.25 0.00 0.70 0.00 0.00 55.95 55.62 1n9z s SER 172 Cb -0.04 0.26 0.06 0.00 -1.71 0.00 0.00 66.02 64.58 1n9z s SER 172 CO -0.00 -0.64 0.58 -0.22 1.20 0.00 0.00 173.24 174.16 1n9z s LEU 173 N -2.79 -0.24 -0.09 3.45 0.20 -0.55 -1.25 118.68 117.42 1n9z s LEU 173 Ca 0.05 0.74 -0.10 0.00 0.69 0.00 0.00 54.13 55.50 1n9z s LEU 173 Cb 0.06 2.14 0.02 0.00 -0.43 0.00 0.00 46.19 47.97 1n9z s LEU 173 CO -0.10 -0.46 0.26 -0.32 -0.29 0.00 0.00 176.35 175.45 1n9z s MET 174 N -0.77 0.35 0.24 1.98 -2.45 0.13 -1.94 119.30 116.84 1n9z s MET 174 Ca -0.08 0.27 0.08 0.00 -1.25 0.00 0.00 55.69 54.71 1n9z s MET 174 Cb -0.02 0.17 -0.04 0.00 1.25 0.00 0.00 34.83 36.19 1n9z s MET 174 CO 0.06 -0.05 0.10 -1.14 1.05 0.00 0.00 175.02 175.04 1n9z s GLN 175 N -0.08 2.65 0.03 4.11 0.74 -0.69 -0.41 119.66 126.00 1n9z s GLN 175 Ca -0.02 -1.17 -0.15 0.00 0.05 0.00 0.00 55.36 54.07 1n9z s GLN 175 Cb -0.03 -2.41 0.02 0.00 1.10 0.00 0.00 33.01 31.70 1n9z s GLN 175 CO 0.01 0.40 0.34 1.52 -0.55 0.00 0.00 175.29 177.00 1n9z s TYR 176 N -2.12 -0.17 0.00 1.67 1.13 -0.64 -1.71 117.35 115.51 1n9z s TYR 176 Ca 0.32 0.12 0.00 0.00 -1.41 0.00 0.00 57.07 56.10 1n9z s TYR 176 Cb -0.08 0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.91 1n9z s TYR 176 CO 0.22 -0.49 0.00 0.43 -2.51 0.00 0.00 175.55 173.20 1n9z n SER 177 N 0.74 0.00 -0.00 -0.18 7.64 -1.26 -0.56 113.62 120.00 1n9z n SER 177 Ca -0.19 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.79 1n9z n SER 177 Cb 0.59 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.66 1n9z n SER 177 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1n9z n GLU 178 N 0.00 0.06 -4.40 1.43 4.71 -1.24 -0.62 120.64 120.58 1n9z n GLU 178 Ca 0.00 -0.01 -0.24 0.00 -0.01 0.00 0.00 57.16 56.90 1n9z n GLU 178 Cb 0.00 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 28.84 1n9z n GLU 178 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1n9z s GLU 179 N -3.02 1.95 0.02 3.49 -1.05 -1.26 -4.97 118.70 113.87 1n9z s GLU 179 Ca 0.07 -1.65 0.06 0.00 -0.15 0.00 0.00 54.97 53.30 1n9z s GLU 179 Cb 0.16 -1.92 -0.02 0.00 -0.44 0.00 0.00 34.13 31.90 1n9z s GLU 179 CO 0.87 0.31 -0.17 -0.06 0.95 0.00 0.00 175.26 177.16 1n9z s PHE 180 N -2.45 1.51 -0.05 4.83 0.08 -1.26 -4.38 117.98 116.26 1n9z s PHE 180 Ca 0.31 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 57.05 1n9z s PHE 180 Cb -0.05 -0.92 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1n9z s PHE 180 CO 0.17 0.04 -0.09 0.50 -0.10 0.00 0.00 175.22 175.74 1n9z s ARG 181 N -0.91 1.31 -0.40 0.44 6.06 -0.70 -5.02 118.95 119.73 1n9z s ARG 181 Ca 0.05 -0.30 -0.16 0.00 -2.50 0.00 0.00 55.73 52.82 1n9z s ARG 181 Cb -0.08 -1.14 0.01 0.00 0.06 0.00 0.00 34.95 33.80 1n9z s ARG 181 CO 0.01 0.01 0.40 0.42 -2.50 0.00 0.00 175.30 173.64 1n9z s ILE 182 N 0.65 5.13 0.00 4.11 1.01 -1.26 -1.71 121.20 129.13 1n9z s ILE 182 Ca -0.12 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1n9z s ILE 182 Cb -0.14 -3.97 -0.33 0.00 0.01 0.00 0.00 42.46 38.03 1n9z s ILE 182 CO 0.02 -0.32 0.87 0.45 0.00 0.00 0.00 174.94 175.97 1n9z h HIS 183 N 8.64 0.83 -2.48 3.97 3.86 -1.78 -3.47 115.15 124.72 1n9z h HIS 183 Ca -0.27 -0.60 -0.09 0.00 -1.16 0.00 0.00 60.37 58.24 1n9z h HIS 183 Cb 1.12 -0.03 -0.22 0.00 1.06 0.00 0.00 27.41 29.34 1n9z h HIS 183 CO 0.64 1.58 -0.07 -0.59 0.86 0.00 0.00 177.93 180.34 1n9z s PHE 184 N -2.60 -0.52 0.39 2.45 -0.12 -1.20 -5.02 117.98 111.37 1n9z s PHE 184 Ca -0.11 1.14 0.08 0.00 -0.05 0.00 0.00 56.93 57.98 1n9z s PHE 184 Cb 0.05 0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.65 1n9z s PHE 184 CO 0.90 -0.37 0.43 0.95 -0.05 0.00 0.00 175.22 177.09 1n9z s THR 185 N -0.33 3.08 0.22 -4.49 -4.23 -1.26 -1.48 115.64 107.14 1n9z s THR 185 Ca -0.05 -1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1n9z s THR 185 Cb -0.03 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.89 1n9z s THR 185 CO 0.03 -0.05 1.81 -0.26 -0.54 0.00 0.00 174.62 175.62 1n9z h PHE 186 N 0.93 0.72 0.04 3.99 0.04 -1.61 0.15 116.94 121.21 1n9z h PHE 186 Ca -0.42 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.40 1n9z h PHE 186 Cb 1.27 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 39.16 1n9z h PHE 186 CO 0.47 0.34 -0.21 0.87 -0.60 0.00 0.00 178.31 179.18 1n9z h LYS 187 N 0.72 -0.35 -0.24 1.51 1.57 -1.69 0.11 116.57 118.20 1n9z h LYS 187 Ca 0.32 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1n9z h LYS 187 Cb 0.21 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1n9z h LYS 187 CO -0.19 -0.23 -0.09 0.93 -0.57 0.00 0.00 179.45 179.30 1n9z h GLU 188 N -0.36 0.39 -0.22 3.15 5.08 -1.60 0.21 114.58 121.23 1n9z h GLU 188 Ca 0.05 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1n9z h GLU 188 Cb 0.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1n9z h GLU 188 CO -0.17 0.49 -0.45 0.35 -1.00 0.00 0.00 179.01 178.23 1n9z h PHE 189 N 0.37 0.68 -0.18 4.33 3.57 -0.29 -1.49 116.94 123.93 1n9z h PHE 189 Ca 0.07 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.29 1n9z h PHE 189 Cb 0.39 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1n9z h PHE 189 CO 0.01 0.91 -0.19 0.37 -2.23 0.00 0.00 178.31 177.18 1n9z h GLN 190 N 0.45 0.44 0.07 1.11 4.15 0.97 -0.81 115.11 121.50 1n9z h GLN 190 Ca 0.03 -0.24 0.01 0.00 0.77 0.00 0.00 58.65 59.22 1n9z h GLN 190 Cb 0.97 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 1n9z h GLN 190 CO 0.09 0.81 -0.13 -0.97 -1.93 0.00 0.00 178.83 176.70 1n9z h ASN 191 N 0.10 -0.37 -3.44 -0.69 -1.24 -0.63 -3.37 115.58 105.94 1n9z h ASN 191 Ca 0.03 0.04 -0.62 0.00 0.71 0.00 0.00 56.30 56.47 1n9z h ASN 191 Cb 0.74 0.14 -0.40 0.00 0.73 0.00 0.00 38.32 39.53 1n9z h ASN 191 CO 0.05 -0.20 -0.74 0.21 -1.29 0.00 0.00 177.43 175.47 1n9z s ASN 192 N -4.98 4.26 -0.37 1.15 2.47 -0.57 -5.02 114.94 111.88 1n9z s ASN 192 Ca -0.15 -2.00 -0.04 0.00 0.42 0.00 0.00 52.86 51.10 1n9z s ASN 192 Cb 0.07 -1.19 0.04 0.00 -1.45 0.00 0.00 41.25 38.72 1n9z s ASN 192 CO 0.66 -0.38 2.78 -0.81 -3.72 0.00 0.00 177.10 175.63 1n9z n PRO 193 N 4.41 2.26 -3.54 0.43 -0.04 -0.31 -4.35 135.00 133.84 1n9z n PRO 193 Ca 0.02 -2.05 -0.41 0.00 -0.04 0.00 0.00 63.50 61.01 1n9z n PRO 193 Cb 0.41 -2.05 -0.07 0.00 -0.04 0.00 0.00 33.50 31.75 1n9z n PRO 193 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1n9z s ASN 194 N 0.55 5.81 0.00 3.54 2.47 -1.26 -5.02 114.94 121.04 1n9z s ASN 194 Ca 0.56 -2.27 0.00 0.00 0.42 0.00 0.00 52.86 51.56 1n9z s ASN 194 Cb 0.35 -2.02 0.00 0.00 -1.45 0.00 0.00 41.25 38.14 1n9z s ASN 194 CO -0.16 -0.60 0.43 -2.65 -3.72 0.00 0.00 177.10 170.40 1n9z n PRO 195 N 4.41 0.00 -0.60 0.43 -0.02 -1.26 -0.93 135.00 137.04 1n9z n PRO 195 Ca -0.00 0.43 0.46 0.00 -2.02 0.00 0.00 63.50 62.38 1n9z n PRO 195 Cb 0.41 -0.90 0.73 0.00 -0.02 0.00 0.00 33.50 33.72 1n9z n PRO 195 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1n9z n ARG 196 N -0.90 -0.01 0.00 -0.52 0.00 -1.26 0.55 116.66 114.52 1n9z n ARG 196 Ca 0.00 1.08 0.13 0.00 -0.00 0.00 0.00 57.85 59.06 1n9z n ARG 196 Cb 0.00 -2.36 0.42 0.00 0.00 0.00 0.00 32.46 30.51 1n9z n ARG 196 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1n9z n SER 197 N -4.10 0.29 -0.09 6.15 2.88 -0.10 -3.08 113.62 115.57 1n9z n SER 197 Ca 0.41 0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.91 1n9z n SER 197 Cb 1.77 -0.08 -0.14 0.00 -0.75 0.00 0.00 64.21 65.02 1n9z n SER 197 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1n9z n LEU 198 N -1.48 0.43 -0.06 2.46 4.77 0.19 -4.72 117.00 118.59 1n9z n LEU 198 Ca 0.06 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 1n9z n LEU 198 Cb 0.34 0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 1n9z n LEU 198 CO 0.31 0.50 -0.21 0.58 -1.33 0.00 0.00 177.39 177.24 1n9z h VAL 199 N 0.00 1.22 -0.86 4.08 2.07 -1.55 -3.41 116.25 117.81 1n9z h VAL 199 Ca -0.49 -2.30 0.18 0.00 0.82 0.00 0.00 66.70 64.91 1n9z h VAL 199 Cb 2.05 2.73 -0.16 0.00 -1.52 0.00 0.00 31.29 34.39 1n9z h VAL 199 CO 0.01 0.52 -0.18 0.50 0.02 0.00 0.00 177.57 178.45 1n9z h LYS 200 N -0.79 0.01 -0.11 1.57 3.64 -1.80 -1.73 116.57 117.37 1n9z h LYS 200 Ca -0.23 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1n9z h LYS 200 Cb 1.35 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.11 1n9z h LYS 200 CO -0.06 0.01 -0.28 -1.35 -2.27 0.00 0.00 179.45 175.50 1n9z h PRO 201 N 0.01 -0.35 -3.36 1.90 0.11 -1.86 -3.44 132.00 125.02 1n9z h PRO 201 Ca 0.43 0.02 -0.43 0.00 0.11 0.00 0.00 66.00 66.13 1n9z h PRO 201 Cb 0.69 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1n9z h PRO 201 CO -0.87 -0.23 0.72 -0.89 -0.21 0.00 0.00 178.00 176.52 1n9z n ILE 202 N -5.39 0.00 -4.16 4.15 5.41 -0.65 -4.95 119.36 113.77 1n9z n ILE 202 Ca -0.03 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.50 1n9z n ILE 202 Cb 0.30 -0.28 -0.05 0.00 -0.71 0.00 0.00 39.64 38.90 1n9z n ILE 202 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1n9z s THR 203 N 3.25 4.19 -0.03 1.39 -4.23 -1.26 -5.09 115.64 113.86 1n9z s THR 203 Ca 0.67 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.35 1n9z s THR 203 Cb -0.84 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 69.71 1n9z s THR 203 CO 0.38 -0.35 1.08 -1.58 -0.54 0.00 0.00 174.62 173.61 1n9z s GLN 204 N -3.78 4.45 0.02 3.99 0.74 -1.26 -4.96 119.66 118.86 1n9z s GLN 204 Ca 0.32 1.54 -0.22 0.00 0.05 0.00 0.00 55.36 57.05 1n9z s GLN 204 Cb -0.08 -3.49 -0.17 0.00 1.10 0.00 0.00 33.01 30.38 1n9z s GLN 204 CO 0.24 -0.26 1.31 -0.07 -0.55 0.00 0.00 175.29 175.95 1n9z h LEU 205 N 7.50 0.25 -0.13 3.68 3.38 -1.94 -3.50 115.31 124.54 1n9z h LEU 205 Ca -0.36 -0.49 0.13 0.00 0.09 0.00 0.00 57.88 57.25 1n9z h LEU 205 Cb 1.18 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1n9z h LEU 205 CO 0.82 0.69 -0.26 0.18 0.09 0.00 0.00 178.44 179.96 1n9z n LEU 206 N -4.66 -0.28 0.00 1.67 4.32 0.22 -5.00 117.00 113.27 1n9z n LEU 206 Ca -0.07 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 1n9z n LEU 206 Cb 0.33 -1.59 0.00 0.00 -1.62 0.00 0.00 43.42 40.54 1n9z n LEU 206 CO 0.37 -1.20 0.00 0.61 -1.22 0.00 0.00 177.39 175.95 1n9z n GLY 207 N -2.68 -0.82 2.80 -0.72 0.00 -1.26 -4.63 105.19 97.88 1n9z n GLY 207 Ca -0.01 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.85 1n9z n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n9z n ARG 208 N 0.00 -3.17 -3.76 1.61 5.12 -1.26 -0.41 116.66 114.78 1n9z n ARG 208 Ca 0.00 -1.37 -0.30 0.00 -1.93 0.00 0.00 57.85 54.25 1n9z n ARG 208 Cb 0.00 -1.39 -0.13 0.00 -1.16 0.00 0.00 32.46 29.77 1n9z n ARG 208 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1n9z s THR 209 N -2.44 1.64 -1.12 0.55 2.01 -0.87 -3.66 115.64 111.74 1n9z s THR 209 Ca 0.57 -2.67 -0.03 0.00 0.31 0.00 0.00 61.69 59.87 1n9z s THR 209 Cb -0.07 -2.15 0.26 0.00 0.01 0.00 0.00 72.50 70.56 1n9z s THR 209 CO 0.45 -0.87 1.90 1.41 -0.69 0.00 0.00 174.62 176.82 1n9z n HIS 210 N 3.51 2.64 0.12 4.92 8.25 0.21 -0.79 115.22 134.08 1n9z n HIS 210 Ca 0.07 -2.64 -0.13 0.00 -0.26 0.00 0.00 57.72 54.77 1n9z n HIS 210 Cb 0.34 -1.40 -0.07 0.00 1.12 0.00 0.00 29.99 29.98 1n9z n HIS 210 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1n9z h THR 211 N 2.62 0.70 -0.26 1.59 2.02 -1.92 -0.32 112.91 117.33 1n9z h THR 211 Ca 0.51 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.74 1n9z h THR 211 Cb 0.39 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1n9z h THR 211 CO 1.31 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 177.10 1n9z h ALA 212 N 0.51 0.13 0.00 6.16 0.00 -1.88 0.32 119.26 124.51 1n9z h ALA 212 Ca -0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1n9z h ALA 212 Cb 0.29 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1n9z h ALA 212 CO -0.02 -0.50 -0.13 1.15 0.00 0.00 0.00 179.25 179.75 1n9z h THR 213 N -0.04 0.90 -0.54 0.00 2.02 -1.83 -0.69 112.91 112.73 1n9z h THR 213 Ca 0.13 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1n9z h THR 213 Cb 0.24 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1n9z h THR 213 CO -0.29 0.12 0.23 1.23 0.37 0.00 0.00 175.52 177.19 1n9z h GLY 214 N 0.50 0.85 0.97 2.16 0.00 0.13 -1.22 103.07 106.46 1n9z h GLY 214 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1n9z h GLY 214 CO 0.02 0.42 -0.16 -2.22 0.00 0.00 0.00 176.54 174.60 1n9z h ILE 215 N 0.72 0.69 -0.28 2.60 2.04 0.67 -1.42 117.51 122.52 1n9z h ILE 215 Ca 0.18 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 66.03 1n9z h ILE 215 Cb 0.16 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1n9z h ILE 215 CO -0.02 0.02 -0.10 -0.09 0.00 0.00 0.00 178.15 177.96 1n9z h ARG 216 N -0.48 -0.05 0.00 2.37 2.43 -1.24 -2.11 114.38 115.30 1n9z h ARG 216 Ca -0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1n9z h ARG 216 Cb 0.36 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1n9z h ARG 216 CO 0.07 -0.03 -0.15 0.87 -1.51 0.00 0.00 179.97 179.22 1n9z h LYS 217 N -0.05 0.00 -0.26 0.20 1.57 -1.11 -1.95 116.57 114.97 1n9z h LYS 217 Ca 0.14 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 1n9z h LYS 217 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1n9z h LYS 217 CO -0.32 0.15 -0.59 0.28 -0.57 0.00 0.00 179.45 178.41 1n9z h VAL 218 N 0.00 1.28 0.00 0.50 2.07 -0.59 0.19 116.25 119.70 1n9z h VAL 218 Ca -0.00 -1.78 -0.16 0.00 0.82 0.00 0.00 66.70 65.58 1n9z h VAL 218 Cb 0.30 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1n9z h VAL 218 CO 0.02 0.58 -0.76 -0.37 0.02 0.00 0.00 177.57 177.06 1n9z h VAL 219 N 0.64 1.49 0.00 2.57 -1.51 -1.16 -1.97 116.25 116.30 1n9z h VAL 219 Ca 0.00 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.82 1n9z h VAL 219 Cb 1.20 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.81 1n9z h VAL 219 CO 0.13 0.74 -0.72 0.03 -1.23 0.00 0.00 177.57 176.52 1n9z h ARG 220 N 0.00 0.00 0.00 5.19 3.08 -1.34 -3.35 114.38 117.97 1n9z h ARG 220 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1n9z h ARG 220 Cb 1.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 1n9z h ARG 220 CO 0.10 0.00 -1.24 0.39 -1.07 0.00 0.00 179.97 178.15 1n9z n GLU 221 N -2.43 0.10 -0.05 0.04 1.02 0.66 -4.70 120.64 115.27 1n9z n GLU 221 Ca 0.02 0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 57.03 1n9z n GLU 221 Cb 0.49 -0.92 -0.13 0.00 -0.02 0.00 0.00 31.44 30.86 1n9z n GLU 221 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n9z h LEU 222 N -0.06 0.11 -4.64 -4.62 3.38 -1.50 -3.31 115.31 104.67 1n9z h LEU 222 Ca -0.10 -0.93 -0.48 0.00 0.09 0.00 0.00 57.88 56.47 1n9z h LEU 222 Cb 1.13 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1n9z h LEU 222 CO -0.03 1.17 1.81 0.49 0.09 0.00 0.00 178.44 181.96 1n9z n PHE 223 N -4.46 1.44 -4.73 1.13 3.72 -0.84 -4.22 117.46 109.50 1n9z n PHE 223 Ca -0.14 -2.36 -0.26 0.00 -0.05 0.00 0.00 57.45 54.63 1n9z n PHE 223 Cb 0.59 -2.00 -0.17 0.00 -0.94 0.00 0.00 39.48 36.97 1n9z n PHE 223 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1n9z s ASN 224 N 1.78 2.10 0.50 4.37 3.84 -1.25 -4.71 114.94 121.58 1n9z s ASN 224 Ca 0.66 -0.36 0.25 0.00 0.21 0.00 0.00 52.86 53.62 1n9z s ASN 224 Cb 0.25 -0.97 1.35 0.00 -0.55 0.00 0.00 41.25 41.33 1n9z s ASN 224 CO -0.05 0.06 2.05 -0.29 -2.79 0.00 0.00 177.10 176.08 1n9z h ILE 225 N 5.91 0.69 -0.08 -5.21 2.10 -1.86 -1.76 117.51 117.30 1n9z h ILE 225 Ca -0.28 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 65.09 1n9z h ILE 225 Cb 1.20 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 1n9z h ILE 225 CO 0.47 0.14 0.00 0.35 -1.08 0.00 0.00 178.15 178.03 1n9z n THR 226 N -3.77 0.09 -0.04 2.19 -2.24 -1.26 -3.38 114.28 105.86 1n9z n THR 226 Ca -0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1n9z n THR 226 Cb 0.24 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1n9z n THR 226 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1n9z n ASN 227 N -0.11 0.36 0.00 3.42 5.15 -0.73 -5.03 115.26 118.32 1n9z n ASN 227 Ca 0.17 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.49 1n9z n ASN 227 Cb 0.25 0.54 0.00 0.00 -0.53 0.00 0.00 39.78 40.04 1n9z n ASN 227 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n9z n GLY 228 N 0.54 1.32 3.55 8.20 0.00 -0.91 -2.25 105.19 115.63 1n9z n GLY 228 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1n9z n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n9z n ALA 229 N 0.00 -0.45 -2.34 4.61 0.00 -0.79 -4.55 120.51 116.98 1n9z n ALA 229 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 1n9z n ALA 229 Cb 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.45 1n9z n ALA 229 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1n9z s ARG 230 N -2.53 2.30 0.21 0.00 0.52 -1.26 -4.41 118.95 113.78 1n9z s ARG 230 Ca 0.73 -1.90 0.05 0.00 -0.52 0.00 0.00 55.73 54.09 1n9z s ARG 230 Cb -0.42 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.84 1n9z s ARG 230 CO 0.50 -0.53 0.27 0.21 0.02 0.00 0.00 175.30 175.77 1n9z s LYS 231 N -4.25 3.24 0.00 3.54 2.20 -1.26 -4.38 119.74 118.82 1n9z s LYS 231 Ca 0.39 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1n9z s LYS 231 Cb -0.02 -2.80 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1n9z s LYS 231 CO 0.24 0.45 0.00 0.09 -0.36 0.00 0.00 175.35 175.77 1n9z n ASN 232 N -0.97 0.00 -4.76 1.43 3.02 -1.26 -4.85 115.26 107.87 1n9z n ASN 232 Ca -0.08 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.12 1n9z n ASN 232 Cb 0.56 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1n9z n ASN 232 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n9z s ALA 233 N -0.12 2.53 0.46 5.41 0.00 -1.26 -4.94 121.76 123.84 1n9z s ALA 233 Ca 0.00 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 1n9z s ALA 233 Cb 0.00 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 1n9z s ALA 233 CO 0.00 -1.15 0.99 -0.06 0.00 0.00 0.00 175.76 175.54 1n9z s PHE 234 N -1.74 3.20 -0.23 0.00 0.08 0.10 -4.79 117.98 114.60 1n9z s PHE 234 Ca 0.75 1.58 -0.05 0.00 0.12 0.00 0.00 56.93 59.33 1n9z s PHE 234 Cb -0.28 -2.93 -0.02 0.00 -0.57 0.00 0.00 43.02 39.23 1n9z s PHE 234 CO 0.34 -0.43 -0.00 0.15 -0.10 0.00 0.00 175.22 175.17 1n9z s LYS 235 N -3.31 3.50 -0.19 0.44 1.02 -1.26 0.88 119.74 120.81 1n9z s LYS 235 Ca 0.64 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 56.07 1n9z s LYS 235 Cb -0.12 -3.12 0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1n9z s LYS 235 CO 0.18 -0.16 -0.10 0.42 -0.92 0.00 0.00 175.35 174.77 1n9z s ILE 236 N 1.44 1.61 -0.27 2.17 -1.09 0.11 -1.87 121.20 123.30 1n9z s ILE 236 Ca 0.05 -0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 57.41 1n9z s ILE 236 Cb -0.15 -1.68 -0.03 0.00 -1.58 0.00 0.00 42.46 39.02 1n9z s ILE 236 CO -0.00 0.18 0.12 -0.22 -1.23 0.00 0.00 174.94 173.79 1n9z s LEU 237 N 1.41 3.73 -0.30 2.97 2.96 0.29 -0.14 118.68 129.61 1n9z s LEU 237 Ca -0.01 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1n9z s LEU 237 Cb -0.16 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 1n9z s LEU 237 CO -0.08 -0.06 0.11 -0.69 -1.32 0.00 0.00 176.35 174.31 1n9z s VAL 238 N 1.67 4.30 -0.23 1.68 1.01 0.70 0.39 120.40 129.93 1n9z s VAL 238 Ca 0.06 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1n9z s VAL 238 Cb -0.16 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1n9z s VAL 238 CO 0.07 0.11 0.03 -0.69 0.00 0.00 0.00 175.10 174.61 1n9z s VAL 239 N 1.57 4.03 -0.12 2.92 1.01 -0.09 -0.27 120.40 129.45 1n9z s VAL 239 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1n9z s VAL 239 Cb -0.17 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1n9z s VAL 239 CO 0.04 0.39 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 1n9z s ILE 240 N 1.36 3.22 0.12 2.22 1.01 -0.42 -0.78 121.20 127.93 1n9z s ILE 240 Ca 0.05 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 1n9z s ILE 240 Cb -0.15 -2.35 0.08 0.00 0.01 0.00 0.00 42.46 40.06 1n9z s ILE 240 CO 0.02 0.53 1.11 0.28 0.00 0.00 0.00 174.94 176.88 1n9z s THR 241 N 0.13 0.00 -1.73 2.92 -1.32 -0.87 -1.17 115.64 113.60 1n9z s THR 241 Ca -0.05 -0.47 0.25 0.00 -1.21 0.00 0.00 61.69 60.21 1n9z s THR 241 Cb -0.15 -2.80 0.19 0.00 -1.51 0.00 0.00 72.50 68.23 1n9z s THR 241 CO 0.04 0.00 1.45 -0.90 -2.21 0.00 0.00 174.62 173.00 1n9z n ASP 242 N -1.10 1.17 0.00 8.08 5.75 -1.26 -0.63 116.55 128.56 1n9z n ASP 242 Ca -0.02 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 1n9z n ASP 242 Cb 0.59 0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.91 1n9z n ASP 242 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n9z n GLY 243 N 1.37 0.59 2.67 6.12 0.00 -1.26 -3.31 105.19 111.36 1n9z n GLY 243 Ca 0.11 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1n9z n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n9z s GLU 244 N -1.70 1.15 0.42 1.61 2.12 -1.26 -4.40 118.70 116.64 1n9z s GLU 244 Ca 0.00 -1.88 -0.25 0.00 0.36 0.00 0.00 54.97 53.20 1n9z s GLU 244 Cb 0.00 -2.14 -0.08 0.00 0.26 0.00 0.00 34.13 32.16 1n9z s GLU 244 CO 0.00 -1.17 1.25 0.21 -0.54 0.00 0.00 175.26 175.01 1n9z s LYS 245 N 0.49 3.93 -0.21 4.30 2.20 -1.26 -4.80 119.74 124.39 1n9z s LYS 245 Ca 0.18 2.03 -0.12 0.00 -0.36 0.00 0.00 55.97 57.69 1n9z s LYS 245 Cb -0.24 -2.68 0.06 0.00 -1.51 0.00 0.00 37.83 33.47 1n9z s LYS 245 CO 0.00 -0.48 0.50 0.12 -0.36 0.00 0.00 175.35 175.14 1n9z s PHE 246 N -1.33 -0.74 0.00 4.03 5.36 0.03 -4.90 117.98 120.43 1n9z s PHE 246 Ca 0.58 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.11 1n9z s PHE 246 Cb -0.35 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 1n9z s PHE 246 CO 0.44 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 174.22 1n9z n GLY 247 N 4.16 2.60 3.67 13.12 0.00 -1.26 -2.05 105.19 125.44 1n9z n GLY 247 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1n9z n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n9z s ASP 248 N -3.80 6.91 0.50 1.61 -1.08 -1.26 -4.90 116.67 114.66 1n9z s ASP 248 Ca 0.00 1.87 0.17 0.00 -0.52 0.00 0.00 52.55 54.08 1n9z s ASP 248 Cb 0.00 -2.55 1.25 0.00 -1.46 0.00 0.00 42.92 40.17 1n9z s ASP 248 CO 0.00 -0.74 2.11 1.55 0.52 0.00 0.00 175.17 178.61 1n9z h PRO 249 N 8.17 0.00 -6.21 4.34 0.13 -1.96 -3.42 132.00 133.05 1n9z h PRO 249 Ca -0.32 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.23 1n9z h PRO 249 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1n9z h PRO 249 CO 0.94 0.06 -0.11 -0.51 -0.23 0.00 0.00 178.00 178.15 1n9z s LEU 250 N -8.71 4.42 0.24 1.56 1.43 -1.26 -5.08 118.68 111.28 1n9z s LEU 250 Ca -0.05 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 1n9z s LEU 250 Cb 0.16 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1n9z s LEU 250 CO 0.66 0.21 0.40 -0.83 0.23 0.00 0.00 176.35 177.03 1n9z s GLY 251 N -1.41 1.49 0.51 -3.19 0.00 -1.26 -4.65 107.32 98.81 1n9z s GLY 251 Ca 0.32 -1.00 0.16 0.00 0.00 0.00 0.00 44.72 44.20 1n9z s GLY 251 CO 0.18 -0.98 2.12 -0.97 0.00 0.00 0.00 173.10 173.45 1n9z h TYR 252 N 1.46 0.05 0.00 1.90 0.05 -1.98 -0.80 116.97 117.64 1n9z h TYR 252 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1n9z h TYR 252 Cb 1.21 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1n9z h TYR 252 CO 0.51 0.03 0.00 -0.85 -1.05 0.00 0.00 178.16 176.80 1n9z n GLU 253 N -4.51 0.15 0.00 4.88 0.00 -1.26 -1.17 120.64 118.73 1n9z n GLU 253 Ca -0.01 0.10 0.09 0.00 0.00 0.00 0.00 57.16 57.35 1n9z n GLU 253 Cb 0.16 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.06 1n9z n GLU 253 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1n9z n ASP 254 N -1.12 1.48 0.00 -1.84 8.00 -0.31 -4.66 116.55 118.10 1n9z n ASP 254 Ca 0.04 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1n9z n ASP 254 Cb 0.03 0.69 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 1n9z n ASP 254 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1n9z n VAL 255 N -0.62 0.00 -0.32 2.53 0.24 -0.33 -4.79 118.33 115.04 1n9z n VAL 255 Ca 0.06 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.32 1n9z n VAL 255 Cb 0.37 -0.08 0.08 0.00 -1.47 0.00 0.00 33.84 32.74 1n9z n VAL 255 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1n9z h ILE 256 N 0.00 1.26 -0.73 1.34 1.08 -1.41 -1.30 117.51 117.75 1n9z h ILE 256 Ca 0.00 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 1n9z h ILE 256 Cb 0.16 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.02 1n9z h ILE 256 CO 0.00 0.31 0.48 -0.65 -0.69 0.00 0.00 178.15 177.59 1n9z h PRO 257 N 1.21 0.97 0.00 2.37 0.11 -1.84 -1.05 132.00 133.78 1n9z h PRO 257 Ca 0.30 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.28 1n9z h PRO 257 Cb 0.10 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1n9z h PRO 257 CO -0.04 0.66 -0.29 1.49 -0.21 0.00 0.00 178.00 179.61 1n9z h GLU 258 N 1.00 0.00 -0.19 1.05 4.81 -1.81 -0.04 114.58 119.40 1n9z h GLU 258 Ca 0.27 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1n9z h GLU 258 Cb -0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1n9z h GLU 258 CO -0.06 0.29 -0.04 0.00 -0.73 0.00 0.00 179.01 178.48 1n9z h ALA 259 N 1.71 0.26 -0.35 2.92 0.00 -0.03 -1.89 119.26 121.88 1n9z h ALA 259 Ca -0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1n9z h ALA 259 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1n9z h ALA 259 CO 0.04 0.02 -0.42 -0.44 0.00 0.00 0.00 179.25 178.45 1n9z h ASP 260 N 0.08 0.95 -0.77 0.00 3.32 -1.01 0.27 116.42 119.26 1n9z h ASP 260 Ca 0.05 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1n9z h ASP 260 Cb 0.47 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1n9z h ASP 260 CO 0.02 1.23 0.45 -0.09 -1.72 0.00 0.00 179.24 179.13 1n9z h ARG 261 N 0.71 1.07 -0.25 3.56 2.43 -1.01 -0.37 114.38 120.53 1n9z h ARG 261 Ca 0.05 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1n9z h ARG 261 Cb 1.00 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1n9z h ARG 261 CO 0.10 0.77 0.00 0.39 -1.51 0.00 0.00 179.97 179.71 1n9z n GLU 262 N -4.37 1.61 -1.56 0.20 -0.58 -0.71 -4.92 120.64 110.31 1n9z n GLU 262 Ca 0.08 -0.95 -0.16 0.00 -0.42 0.00 0.00 57.16 55.71 1n9z n GLU 262 Cb 0.08 -1.23 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 1n9z n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n9z n GLY 263 N 0.95 1.46 3.62 0.62 0.00 -0.15 -4.96 105.19 106.72 1n9z n GLY 263 Ca 0.10 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1n9z n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n9z s VAL 264 N -2.63 4.29 0.03 1.61 1.01 0.89 -4.52 120.40 121.08 1n9z s VAL 264 Ca 0.00 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1n9z s VAL 264 Cb 0.00 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1n9z s VAL 264 CO 0.00 -0.79 1.03 -0.63 0.00 0.00 0.00 175.10 174.72 1n9z s ILE 265 N 4.22 4.61 -0.10 2.22 -1.09 -0.78 -4.58 121.20 125.69 1n9z s ILE 265 Ca 0.48 1.90 0.02 0.00 -2.23 0.00 0.00 60.65 60.83 1n9z s ILE 265 Cb -0.10 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 1n9z s ILE 265 CO 0.26 0.17 -0.17 -0.13 -1.23 0.00 0.00 174.94 173.83 1n9z s ARG 266 N 0.90 3.10 0.15 2.79 0.52 -1.26 0.10 118.95 125.26 1n9z s ARG 266 Ca 0.53 -0.76 0.09 0.00 -0.52 0.00 0.00 55.73 55.07 1n9z s ARG 266 Cb -0.23 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 1n9z s ARG 266 CO 0.29 0.27 -0.13 0.71 0.02 0.00 0.00 175.30 176.46 1n9z s TYR 267 N 0.16 2.59 -0.07 -0.53 2.02 0.16 -1.38 117.35 120.30 1n9z s TYR 267 Ca -0.10 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 1n9z s TYR 267 Cb -0.16 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1n9z s TYR 267 CO 0.06 0.47 -0.05 0.08 -1.57 0.00 0.00 175.55 174.53 1n9z s VAL 268 N -1.49 0.69 -0.31 0.71 1.01 -0.16 -0.91 120.40 119.95 1n9z s VAL 268 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1n9z s VAL 268 Cb -0.09 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1n9z s VAL 268 CO 0.13 0.29 0.06 -0.63 0.00 0.00 0.00 175.10 174.95 1n9z s ILE 269 N 1.34 3.61 -0.05 2.22 -1.09 0.04 -2.48 121.20 124.79 1n9z s ILE 269 Ca -0.04 -1.02 -0.18 0.00 -2.23 0.00 0.00 60.65 57.18 1n9z s ILE 269 Cb -0.14 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.73 1n9z s ILE 269 CO -0.03 -0.04 0.49 -0.83 -1.23 0.00 0.00 174.94 173.29 1n9z s GLY 270 N 1.40 2.47 0.45 6.18 0.00 -0.91 -2.05 107.32 114.85 1n9z s GLY 270 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.60 1n9z s GLY 270 CO 0.01 0.58 0.04 -1.34 0.00 0.00 0.00 173.10 172.39 1n9z s VAL 271 N -0.09 1.22 0.00 1.40 -7.23 0.20 -1.73 120.40 114.18 1n9z s VAL 271 Ca 0.26 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1n9z s VAL 271 Cb -0.16 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1n9z s VAL 271 CO 0.13 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1n9z n GLY 272 N -1.06 3.19 0.49 2.32 0.00 -1.26 -0.42 105.19 108.45 1n9z n GLY 272 Ca -0.11 0.05 0.01 0.00 0.00 0.00 0.00 46.02 45.97 1n9z n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n9z n ASP 273 N 4.00 1.22 -0.15 1.61 9.92 -1.26 -4.39 116.55 127.50 1n9z n ASP 273 Ca 0.00 -2.08 -0.04 0.00 -0.53 0.00 0.00 54.79 52.14 1n9z n ASP 273 Cb 0.00 -0.33 0.02 0.00 -0.64 0.00 0.00 41.12 40.17 1n9z n ASP 273 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n9z h ALA 274 N 2.69 0.19 -0.00 2.24 0.00 -0.74 -2.32 119.26 121.33 1n9z h ALA 274 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1n9z h ALA 274 Cb 0.47 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1n9z h ALA 274 CO 0.04 -0.52 -0.39 1.19 0.00 0.00 0.00 179.25 179.57 1n9z n PHE 275 N -5.39 0.00 -1.84 0.00 3.01 -1.26 -3.77 117.46 108.21 1n9z n PHE 275 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.15 1n9z n PHE 275 Cb 0.30 -0.21 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1n9z n PHE 275 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1n9z n ARG 276 N -1.17 3.69 0.00 -1.08 1.74 -0.87 -4.81 116.66 114.17 1n9z n ARG 276 Ca 0.08 -3.13 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 1n9z n ARG 276 Cb 0.34 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 1n9z n ARG 276 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1n9z n SER 277 N 1.09 0.00 0.09 0.55 2.88 -1.26 -5.00 113.62 111.97 1n9z n SER 277 Ca 0.55 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.97 1n9z n SER 277 Cb 0.37 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 1n9z n SER 277 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1n9z h GLU 278 N 0.00 0.22 -0.16 -1.46 4.57 -1.91 -2.75 114.58 113.10 1n9z h GLU 278 Ca 0.00 -0.33 -0.12 0.00 -1.18 0.00 0.00 59.36 57.73 1n9z h GLU 278 Cb 0.00 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1n9z h GLU 278 CO 0.00 1.12 -0.41 -0.22 -1.18 0.00 0.00 179.01 178.32 1n9z h LYS 279 N 0.08 0.35 0.04 1.92 3.11 -1.96 -2.56 116.57 117.55 1n9z h LYS 279 Ca -0.09 -0.17 -0.23 0.00 -2.81 0.00 0.00 60.65 57.35 1n9z h LYS 279 Cb 1.81 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.03 1n9z h LYS 279 CO 0.17 0.71 -1.03 0.66 -2.81 0.00 0.00 179.45 177.15 1n9z h SER 280 N 0.29 0.29 -0.63 4.20 4.64 -1.76 -2.96 113.55 117.62 1n9z h SER 280 Ca 0.03 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 60.99 1n9z h SER 280 Cb 0.85 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 1n9z h SER 280 CO 0.07 1.14 0.08 0.03 -0.87 0.00 0.00 176.83 177.28 1n9z h ARG 281 N 0.09 1.07 0.00 4.77 3.08 -1.39 -2.04 114.38 119.96 1n9z h ARG 281 Ca -0.07 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 1n9z h ARG 281 Cb 1.71 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.64 1n9z h ARG 281 CO 0.16 1.00 -0.16 1.96 -1.07 0.00 0.00 179.97 181.86 1n9z h GLN 282 N 1.00 0.00 -0.29 0.04 1.08 -1.46 -2.22 115.11 113.26 1n9z h GLN 282 Ca 0.19 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.25 1n9z h GLN 282 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1n9z h GLN 282 CO 0.02 0.16 -0.42 1.49 -0.95 0.00 0.00 178.83 179.12 1n9z h GLU 283 N 0.00 0.71 -0.29 1.46 4.81 -1.20 -1.75 114.58 118.32 1n9z h GLU 283 Ca -0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1n9z h GLU 283 Cb 0.60 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1n9z h GLU 283 CO 0.02 1.00 0.11 -0.07 -0.73 0.00 0.00 179.01 179.34 1n9z h LEU 284 N 0.58 0.40 -0.96 1.64 3.38 -1.11 -1.97 115.31 117.27 1n9z h LEU 284 Ca 0.04 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1n9z h LEU 284 Cb 0.97 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 1n9z h LEU 284 CO 0.09 0.46 0.64 0.78 0.09 0.00 0.00 178.44 180.50 1n9z h ASN 285 N 0.32 1.09 0.42 -0.43 -0.26 -1.39 -0.43 115.58 114.91 1n9z h ASN 285 Ca 0.10 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 1n9z h ASN 285 Cb 0.19 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1n9z h ASN 285 CO -0.01 0.78 -0.20 0.74 -1.06 0.00 0.00 177.43 177.68 1n9z h THR 286 N 1.29 0.59 0.52 2.81 2.02 -1.03 -3.28 112.91 115.83 1n9z h THR 286 Ca 0.36 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.40 1n9z h THR 286 Cb -0.12 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1n9z h THR 286 CO -0.09 0.02 -0.25 0.40 0.37 0.00 0.00 175.52 175.97 1n9z h ILE 287 N -0.63 0.48 -4.08 3.11 2.04 -1.17 -3.46 117.51 113.81 1n9z h ILE 287 Ca -0.06 -0.03 -0.55 0.00 1.00 0.00 0.00 64.86 65.22 1n9z h ILE 287 Cb 0.47 0.50 0.17 0.00 -0.74 0.00 0.00 36.82 37.22 1n9z h ILE 287 CO 0.10 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.66 1n9z n ALA 288 N -2.40 0.66 -1.63 1.87 0.00 -0.19 -4.84 120.51 113.98 1n9z n ALA 288 Ca -0.12 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 1n9z n ALA 288 Cb 0.30 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.50 1n9z n ALA 288 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1n9z s SER 289 N -1.60 5.61 0.20 0.00 0.01 -0.48 -4.82 113.70 112.62 1n9z s SER 289 Ca 0.79 1.66 -0.15 0.00 1.31 0.00 0.00 55.95 59.56 1n9z s SER 289 Cb -0.35 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.30 1n9z s SER 289 CO 0.44 -1.29 0.61 -0.54 0.41 0.00 0.00 173.24 172.87 1n9z s LYS 290 N -4.73 4.01 0.03 12.44 1.02 -1.26 -2.39 119.74 128.87 1n9z s LYS 290 Ca 0.59 0.56 -0.29 0.00 0.02 0.00 0.00 55.97 56.85 1n9z s LYS 290 Cb -0.14 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1n9z s LYS 290 CO 0.49 0.40 0.94 -1.25 -0.92 0.00 0.00 175.35 175.00 1n9z s PRO 291 N -2.22 4.59 0.60 -1.68 0.04 -1.26 -5.02 135.00 130.05 1n9z s PRO 291 Ca 0.42 1.37 0.29 0.00 0.04 0.00 0.00 61.00 63.12 1n9z s PRO 291 Cb -0.14 -3.43 1.53 0.00 0.04 0.00 0.00 34.50 32.50 1n9z s PRO 291 CO 0.20 0.06 1.94 -1.00 0.04 0.00 0.00 177.00 178.24 1n9z h PRO 292 N 6.33 0.00 0.00 0.56 0.13 -1.79 -0.40 132.00 136.83 1n9z h PRO 292 Ca -0.42 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1n9z h PRO 292 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1n9z h PRO 292 CO 0.74 0.00 -0.21 0.07 -0.23 0.00 0.00 178.00 178.37 1n9z h ARG 293 N 0.00 0.00 -0.01 0.86 0.11 -1.89 -0.97 114.38 112.48 1n9z h ARG 293 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1n9z h ARG 293 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1n9z h ARG 293 CO -0.00 0.21 -0.28 -0.25 0.10 0.00 0.00 179.97 179.74 1n9z n ASP 294 N -3.61 1.32 -0.39 0.08 8.00 -0.17 -4.07 116.55 117.71 1n9z n ASP 294 Ca -0.01 -1.10 0.05 0.00 0.71 0.00 0.00 54.79 54.44 1n9z n ASP 294 Cb 0.34 0.20 0.08 0.00 -0.02 0.00 0.00 41.12 41.73 1n9z n ASP 294 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1n9z n HIS 295 N -0.41 0.00 -3.66 1.24 8.25 -0.55 -5.01 115.22 115.08 1n9z n HIS 295 Ca 0.12 -0.62 -0.12 0.00 -0.26 0.00 0.00 57.72 56.84 1n9z n HIS 295 Cb 0.38 -0.12 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 1n9z n HIS 295 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1n9z s VAL 296 N -1.58 -0.49 0.01 1.59 1.01 -0.48 -0.98 120.40 119.47 1n9z s VAL 296 Ca 0.20 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1n9z s VAL 296 Cb 0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1n9z s VAL 296 CO -0.01 0.10 0.07 -0.36 0.00 0.00 0.00 175.10 174.91 1n9z s PHE 297 N 2.45 0.11 0.47 5.22 0.40 -1.04 -4.87 117.98 120.73 1n9z s PHE 297 Ca -0.00 -0.24 -0.23 0.00 -0.60 0.00 0.00 56.93 55.85 1n9z s PHE 297 Cb -0.12 -0.09 -0.07 0.00 0.51 0.00 0.00 43.02 43.25 1n9z s PHE 297 CO -0.10 -0.23 1.25 -1.14 0.70 0.00 0.00 175.22 175.70 1n9z s GLN 298 N -1.29 3.62 0.57 0.44 -0.44 -1.26 -2.15 119.66 119.15 1n9z s GLN 298 Ca -0.14 1.98 0.27 0.00 -2.50 0.00 0.00 55.36 54.97 1n9z s GLN 298 Cb -0.08 -2.43 1.60 0.00 -1.64 0.00 0.00 33.01 30.45 1n9z s GLN 298 CO 0.01 -0.72 2.10 -0.24 0.50 0.00 0.00 175.29 176.94 1n9z h VAL 299 N 1.87 0.56 -0.45 1.34 3.04 -1.68 -1.09 116.25 119.85 1n9z h VAL 299 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1n9z h VAL 299 Cb 1.26 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1n9z h VAL 299 CO 0.60 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.75 1n9z n ASN 300 N -3.96 2.70 -4.46 3.17 3.02 -1.26 -4.64 115.26 109.83 1n9z n ASN 300 Ca 0.02 -1.95 -0.43 0.00 -0.03 0.00 0.00 54.58 52.18 1n9z n ASN 300 Cb 0.32 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.13 1n9z n ASN 300 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1n9z s ASN 301 N -1.16 6.25 -0.09 6.41 3.84 -0.42 -4.94 114.94 124.83 1n9z s ASN 301 Ca 0.35 -0.80 0.01 0.00 0.21 0.00 0.00 52.86 52.64 1n9z s ASN 301 Cb 0.19 -2.33 0.16 0.00 -0.55 0.00 0.00 41.25 38.72 1n9z s ASN 301 CO 0.25 -1.00 1.10 0.49 -2.79 0.00 0.00 177.10 175.15 1n9z n PHE 302 N 6.55 0.64 0.06 0.43 3.01 -1.26 -3.05 117.46 123.84 1n9z n PHE 302 Ca -0.05 -0.64 0.01 0.00 1.01 0.00 0.00 57.45 57.78 1n9z n PHE 302 Cb 0.46 -0.35 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 1n9z n PHE 302 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1n9z h GLU 303 N 0.40 0.00 -0.73 -1.08 4.39 -1.92 -3.26 114.58 112.38 1n9z h GLU 303 Ca 0.11 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.90 1n9z h GLU 303 Cb 1.28 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.86 1n9z h GLU 303 CO 0.21 0.36 0.38 0.00 -1.16 0.00 0.00 179.01 178.81 1n9z h ALA 304 N 1.44 1.01 -0.30 3.43 0.00 -1.89 0.76 119.26 123.71 1n9z h ALA 304 Ca -0.11 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1n9z h ALA 304 Cb 1.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1n9z h ALA 304 CO 0.05 -0.00 -0.04 1.25 0.00 0.00 0.00 179.25 180.52 1n9z h LEU 305 N 0.66 0.55 -0.61 0.00 5.85 -1.83 0.47 115.31 120.39 1n9z h LEU 305 Ca 0.35 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1n9z h LEU 305 Cb 0.34 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1n9z h LEU 305 CO -0.25 0.75 0.36 0.50 -0.34 0.00 0.00 178.44 179.47 1n9z h LYS 306 N 0.32 0.68 -0.01 1.25 3.64 -1.32 -0.99 116.57 120.15 1n9z h LYS 306 Ca 0.08 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1n9z h LYS 306 Cb 0.50 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1n9z h LYS 306 CO 0.02 0.45 -0.51 1.15 -2.27 0.00 0.00 179.45 178.29 1n9z h THR 307 N 0.70 1.37 -0.14 1.00 2.02 0.68 -1.98 112.91 116.55 1n9z h THR 307 Ca 0.26 -1.75 -0.19 0.00 0.77 0.00 0.00 66.41 65.49 1n9z h THR 307 Cb 0.07 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1n9z h THR 307 CO -0.13 0.50 -0.67 0.40 0.37 0.00 0.00 175.52 175.99 1n9z h ILE 308 N 0.01 1.33 -0.25 3.11 1.08 -0.05 -0.26 117.51 122.48 1n9z h ILE 308 Ca -0.00 -1.97 -0.09 0.00 -0.39 0.00 0.00 64.86 62.41 1n9z h ILE 308 Cb 0.91 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 1n9z h ILE 308 CO 0.07 0.61 -0.23 -0.61 -0.69 0.00 0.00 178.15 177.30 1n9z h GLN 309 N 0.41 0.47 0.31 2.37 5.75 -1.03 -3.07 115.11 120.31 1n9z h GLN 309 Ca -0.02 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1n9z h GLN 309 Cb 1.25 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1n9z h GLN 309 CO 0.13 0.67 -0.15 -0.97 -2.65 0.00 0.00 178.83 175.86 1n9z h ASN 310 N 0.42 -0.35 -0.52 -0.69 -0.73 -1.06 -2.85 115.58 109.79 1n9z h ASN 310 Ca 0.07 -0.18 0.15 0.00 1.87 0.00 0.00 56.30 58.21 1n9z h ASN 310 Cb 0.63 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 1n9z h ASN 310 CO 0.04 0.02 0.98 -0.61 -0.37 0.00 0.00 177.43 177.50 1n9z h GLN 311 N -0.76 0.00 -0.00 6.67 5.75 -0.96 0.96 115.11 126.76 1n9z h GLN 311 Ca -0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1n9z h GLN 311 Cb 0.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1n9z h GLN 311 CO 0.07 0.00 -0.46 1.28 -2.65 0.00 0.00 178.83 177.07 1n9z n LEU 312 N -3.01 0.58 -0.57 -2.39 4.32 -1.08 -3.72 117.00 111.13 1n9z n LEU 312 Ca 0.11 -0.04 0.05 0.00 -0.02 0.00 0.00 56.01 56.12 1n9z n LEU 312 Cb 1.15 -0.23 0.12 0.00 -1.62 0.00 0.00 43.42 42.84 1n9z n LEU 312 CO 0.15 0.13 0.57 0.54 -1.22 0.00 0.00 177.39 177.56 1n9z n ARG 313 N -1.36 2.21 -2.49 3.23 5.12 0.33 -4.58 116.66 119.11 1n9z n ARG 313 Ca 0.07 -1.79 -0.17 0.00 -1.93 0.00 0.00 57.85 54.03 1n9z n ARG 313 Cb 0.34 -1.25 0.02 0.00 -1.16 0.00 0.00 32.46 30.41 1n9z n ARG 313 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1n9z n GLU 314 N 0.53 2.54 0.00 5.56 -0.58 -1.10 -5.12 120.64 122.48 1n9z n GLU 314 Ca 0.10 -3.92 0.12 0.00 -0.42 0.00 0.00 57.16 53.04 1n9z n GLU 314 Cb 0.38 -1.87 0.11 0.00 -0.57 0.00 0.00 31.44 29.49 1n9z n GLU 314 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65