#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8u s ASN 137 N 0.00 5.48 0.00 2.55 2.20 -1.26 -4.89 114.94 119.02 1t8u s ASN 137 Ca 0.00 -0.53 0.00 0.00 -0.94 0.00 0.00 52.86 51.39 1t8u s ASN 137 Cb 0.00 -0.59 0.00 0.00 -2.00 0.00 0.00 41.25 38.66 1t8u s ASN 137 CO 0.00 -0.76 0.90 -0.24 -2.94 0.00 0.00 177.10 174.06 1t8u n SER 138 N -1.79 0.00 -0.25 3.54 2.88 -1.26 -0.40 113.62 116.34 1t8u n SER 138 Ca 0.07 0.90 0.04 0.00 -1.33 0.00 0.00 58.87 58.55 1t8u n SER 138 Cb 0.60 -0.40 0.15 0.00 -0.75 0.00 0.00 64.21 63.81 1t8u n SER 138 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1t8u h GLY 139 N 0.00 0.82 0.95 0.46 0.00 -2.00 -1.69 103.07 101.60 1t8u h GLY 139 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1t8u h GLY 139 CO 0.00 -0.27 -0.22 -0.84 0.00 0.00 0.00 176.54 175.22 1t8u h THR 140 N 0.11 0.55 -0.03 4.70 2.02 -1.86 -2.13 112.91 116.28 1t8u h THR 140 Ca 0.40 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.59 1t8u h THR 140 Cb 0.69 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1t8u h THR 140 CO -0.63 0.00 -0.25 -0.07 0.37 0.00 0.00 175.52 174.94 1t8u h LEU 141 N -0.58 -0.77 -0.85 2.58 3.38 -0.02 -2.44 115.31 116.62 1t8u h LEU 141 Ca -0.05 0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.22 1t8u h LEU 141 Cb 0.46 0.30 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 1t8u h LEU 141 CO 0.07 -0.23 0.08 0.00 0.09 0.00 0.00 178.44 178.44 1t8u h ALA 142 N -0.97 1.02 -0.68 1.53 0.00 -1.35 -1.52 119.26 117.29 1t8u h ALA 142 Ca 0.01 0.26 0.13 0.00 0.00 0.00 0.00 54.91 55.31 1t8u h ALA 142 Cb 0.32 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 1t8u h ALA 142 CO -0.18 -0.47 -0.25 1.25 0.00 0.00 0.00 179.25 179.60 1t8u h LEU 143 N 0.11 -0.91 -1.52 0.00 5.85 -0.87 0.36 115.31 118.33 1t8u h LEU 143 Ca 0.50 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 59.42 1t8u h LEU 143 Cb 0.96 0.51 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 1t8u h LEU 143 CO -0.72 -0.27 -0.13 -0.07 -0.34 0.00 0.00 178.44 176.90 1t8u h LEU 144 N -0.07 0.00 0.00 2.25 3.38 -1.21 0.39 115.31 120.05 1t8u h LEU 144 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1t8u h LEU 144 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1t8u h LEU 144 CO -0.73 0.13 -0.09 0.18 0.09 0.00 0.00 178.44 178.02 1t8u n LEU 145 N -3.37 0.56 -0.05 1.67 4.77 0.11 -1.74 117.00 118.95 1t8u n LEU 145 Ca -0.00 0.49 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 1t8u n LEU 145 Cb 0.33 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1t8u n LEU 145 CO 0.30 -0.10 -0.81 0.47 -1.33 0.00 0.00 177.39 175.92 1t8u n ASP 146 N -2.00 3.25 -0.00 -1.43 8.00 -0.50 -4.76 116.55 119.10 1t8u n ASP 146 Ca 0.06 -0.05 0.05 0.00 0.71 0.00 0.00 54.79 55.56 1t8u n ASP 146 Cb 0.40 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 1t8u n ASP 146 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1t8u n GLU 147 N -2.75 3.69 -3.26 -1.24 1.02 0.08 -4.99 120.64 113.19 1t8u n GLU 147 Ca -0.17 -0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.59 1t8u n GLU 147 Cb 0.68 -0.97 -0.06 0.00 -0.02 0.00 0.00 31.44 31.07 1t8u n GLU 147 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t8u s GLY 148 N -1.95 2.68 0.03 0.62 0.00 -0.71 -4.67 107.32 103.32 1t8u s GLY 148 Ca 0.04 0.05 -0.14 0.00 0.00 0.00 0.00 44.72 44.67 1t8u s GLY 148 CO 0.41 0.50 0.30 -1.35 0.00 0.00 0.00 173.10 172.96 1t8u s SER 149 N -1.04 -0.13 -0.03 1.64 1.04 -1.00 -4.71 113.70 109.46 1t8u s SER 149 Ca 0.29 -0.15 -0.22 0.00 0.48 0.00 0.00 55.95 56.35 1t8u s SER 149 Cb -0.20 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 1t8u s SER 149 CO 0.19 -0.58 0.66 -0.54 0.98 0.00 0.00 173.24 173.94 1t8u s LYS 150 N -2.35 4.40 0.20 4.02 1.02 -1.26 -1.15 119.74 124.62 1t8u s LYS 150 Ca -0.06 0.82 0.11 0.00 0.02 0.00 0.00 55.97 56.86 1t8u s LYS 150 Cb -0.02 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1t8u s LYS 150 CO -0.02 0.20 -0.21 -0.65 -0.92 0.00 0.00 175.35 173.75 1t8u s GLN 151 N 0.34 1.62 0.45 1.68 -1.52 -1.26 -5.01 119.66 115.95 1t8u s GLN 151 Ca 0.34 -1.52 -0.21 0.00 -1.95 0.00 0.00 55.36 52.02 1t8u s GLN 151 Cb -0.18 -1.88 -0.09 0.00 -0.22 0.00 0.00 33.01 30.64 1t8u s GLN 151 CO 0.18 0.40 1.02 -0.51 -0.25 0.00 0.00 175.29 176.12 1t8u s LEU 152 N -2.80 3.95 0.02 2.90 1.43 -1.26 -4.82 118.68 118.10 1t8u s LEU 152 Ca 0.22 1.89 -0.36 0.00 -1.03 0.00 0.00 54.13 54.86 1t8u s LEU 152 Cb -0.08 -4.46 -0.15 0.00 0.03 0.00 0.00 46.19 41.54 1t8u s LEU 152 CO 0.11 -0.59 1.59 -2.65 0.23 0.00 0.00 176.35 175.04 1t8u n PRO 153 N -0.65 1.71 0.14 1.29 -0.02 -1.26 -4.81 135.00 131.40 1t8u n PRO 153 Ca 0.08 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1t8u n PRO 153 Cb 0.52 -2.36 0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1t8u n PRO 153 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1t8u h GLN 154 N 6.38 0.00 -3.69 -0.52 7.50 -1.77 -3.46 115.11 119.55 1t8u h GLN 154 Ca -0.47 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.46 1t8u h GLN 154 Cb 1.29 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 28.55 1t8u h GLN 154 CO 0.88 0.03 -0.69 0.00 -1.50 0.00 0.00 178.83 177.55 1t8u s ALA 155 N -3.28 -0.05 -0.02 3.87 0.00 -1.22 -1.49 121.76 119.56 1t8u s ALA 155 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1t8u s ALA 155 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1t8u s ALA 155 CO 0.75 -0.02 -0.07 0.42 0.00 0.00 0.00 175.76 176.84 1t8u s ILE 156 N -0.08 0.62 -0.49 0.00 1.01 -0.59 -3.75 121.20 117.92 1t8u s ILE 156 Ca -0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.15 1t8u s ILE 156 Cb -0.01 -0.55 0.04 0.00 0.01 0.00 0.00 42.46 41.96 1t8u s ILE 156 CO -0.00 0.19 0.69 -0.63 0.00 0.00 0.00 174.94 175.19 1t8u s ILE 157 N 0.13 4.77 -1.86 2.92 1.01 -0.76 -1.19 121.20 126.22 1t8u s ILE 157 Ca -0.02 -0.13 0.25 0.00 0.00 0.00 0.00 60.65 60.75 1t8u s ILE 157 Cb -0.07 -4.31 0.14 0.00 0.01 0.00 0.00 42.46 38.24 1t8u s ILE 157 CO -0.00 -0.79 1.35 2.30 0.00 0.00 0.00 174.94 177.81 1t8u n ILE 158 N 5.81 0.00 -1.29 2.92 -5.35 -0.56 -1.90 119.36 118.99 1t8u n ILE 158 Ca -0.03 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1t8u n ILE 158 Cb 0.47 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 1t8u n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t8u n GLY 159 N 1.38 -1.68 3.86 3.28 0.00 -1.25 0.04 105.19 110.81 1t8u n GLY 159 Ca 0.11 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1t8u n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t8u s VAL 160 N -2.37 3.93 0.19 1.61 -7.23 -0.29 0.13 120.40 116.37 1t8u s VAL 160 Ca 0.00 -1.33 -0.32 0.00 -1.81 0.00 0.00 61.98 58.52 1t8u s VAL 160 Cb 0.00 -3.30 -0.12 0.00 0.56 0.00 0.00 36.38 33.52 1t8u s VAL 160 CO 0.00 -0.23 1.74 -0.75 -0.31 0.00 0.00 175.10 175.55 1t8u s LYS 161 N -3.97 4.13 -0.11 4.82 2.20 -1.25 -1.06 119.74 124.51 1t8u s LYS 161 Ca 0.39 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 1t8u s LYS 161 Cb -0.07 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1t8u s LYS 161 CO 0.27 -0.77 0.00 1.63 -0.36 0.00 0.00 175.35 176.12 1t8u n LYS 162 N 4.30 -0.83 0.16 4.03 4.76 -1.26 -4.89 118.16 124.43 1t8u n LYS 162 Ca 0.16 0.28 0.04 0.00 -2.87 0.00 0.00 58.31 55.93 1t8u n LYS 162 Cb 0.36 -3.95 0.13 0.00 -1.84 0.00 0.00 35.03 29.73 1t8u n LYS 162 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1t8u h GLY 163 N 0.00 0.00 0.00 0.72 0.00 -1.30 -3.47 103.07 99.02 1t8u h GLY 163 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1t8u h GLY 163 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1t8u n GLY 164 N 0.94 1.39 0.26 4.60 0.00 -1.26 -4.47 105.19 106.64 1t8u n GLY 164 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1t8u n GLY 164 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1t8u h THR 165 N 0.00 1.27 -0.36 2.61 1.35 -1.89 -2.25 112.91 113.64 1t8u h THR 165 Ca 0.00 -1.34 -0.08 0.00 -0.55 0.00 0.00 66.41 64.45 1t8u h THR 165 Cb 0.00 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1t8u h THR 165 CO 0.00 0.44 -0.07 -0.09 -0.25 0.00 0.00 175.52 175.55 1t8u h ARG 166 N 0.61 0.69 0.10 4.72 9.65 -1.97 -2.11 114.38 126.08 1t8u h ARG 166 Ca 0.08 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1t8u h ARG 166 Cb 0.73 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1t8u h ARG 166 CO 0.06 0.84 -0.10 0.00 2.80 0.00 0.00 179.97 183.57 1t8u h ALA 167 N 0.83 -0.19 -0.45 2.80 0.00 -1.97 -0.33 119.26 119.95 1t8u h ALA 167 Ca 0.09 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1t8u h ALA 167 Cb 0.58 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1t8u h ALA 167 CO 0.03 -0.62 0.20 1.25 0.00 0.00 0.00 179.25 180.11 1t8u h LEU 168 N -0.22 0.26 -0.30 0.00 5.85 -1.37 -0.88 115.31 118.66 1t8u h LEU 168 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1t8u h LEU 168 Cb 0.21 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1t8u h LEU 168 CO -0.03 0.19 0.13 0.25 -0.34 0.00 0.00 178.44 178.64 1t8u h LEU 169 N 0.40 0.40 -0.94 2.25 5.85 -1.10 -0.34 115.31 121.82 1t8u h LEU 169 Ca 0.20 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1t8u h LEU 169 Cb 0.15 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1t8u h LEU 169 CO -0.17 0.43 0.58 -0.33 -0.34 0.00 0.00 178.44 178.60 1t8u h GLU 170 N 0.34 1.26 -0.39 1.25 4.39 -0.79 -0.93 114.58 119.71 1t8u h GLU 170 Ca 0.10 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1t8u h GLU 170 Cb 0.14 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1t8u h GLU 170 CO -0.01 0.87 -0.02 0.74 -1.16 0.00 0.00 179.01 179.43 1t8u h PHE 171 N 1.29 0.78 -0.37 4.33 0.04 -0.93 -2.99 116.94 119.07 1t8u h PHE 171 Ca 0.34 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 1t8u h PHE 171 Cb -0.08 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 1t8u h PHE 171 CO 0.00 0.80 0.07 1.25 -0.60 0.00 0.00 178.31 179.84 1t8u h LEU 172 N 0.53 0.51 -0.35 1.54 5.85 -0.65 -2.42 115.31 120.32 1t8u h LEU 172 Ca 0.11 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1t8u h LEU 172 Cb 0.50 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1t8u h LEU 172 CO 0.02 0.53 0.00 0.54 -0.34 0.00 0.00 178.44 179.19 1t8u n ARG 173 N -4.32 0.04 0.13 1.25 1.74 -0.39 -1.59 116.66 113.52 1t8u n ARG 173 Ca 0.02 0.49 -0.01 0.00 -0.77 0.00 0.00 57.85 57.58 1t8u n ARG 173 Cb 0.20 -1.62 0.20 0.00 -1.02 0.00 0.00 32.46 30.22 1t8u n ARG 173 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1t8u h VAL 174 N 0.00 1.39 -3.25 1.55 2.07 -1.53 -3.44 116.25 113.04 1t8u h VAL 174 Ca 0.00 -1.87 -0.53 0.00 0.82 0.00 0.00 66.70 65.12 1t8u h VAL 174 Cb 0.05 1.98 0.07 0.00 -1.52 0.00 0.00 31.29 31.87 1t8u h VAL 174 CO 0.00 0.54 0.86 -2.28 0.02 0.00 0.00 177.57 176.71 1t8u s HIS 175 N -3.81 2.87 0.47 1.57 5.04 -0.62 -4.91 115.29 115.91 1t8u s HIS 175 Ca -0.02 0.81 0.28 0.00 -1.54 0.00 0.00 55.06 54.59 1t8u s HIS 175 Cb 0.13 -3.98 1.57 0.00 0.04 0.00 0.00 32.58 30.33 1t8u s HIS 175 CO 0.76 -3.34 2.13 -1.00 -2.34 0.00 0.00 174.74 170.96 1t8u h PRO 176 N 5.22 0.00 -0.81 2.88 0.13 -1.89 -2.82 132.00 134.71 1t8u h PRO 176 Ca -0.46 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 1t8u h PRO 176 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1t8u h PRO 176 CO 0.81 0.08 0.29 -0.25 -0.23 0.00 0.00 178.00 178.70 1t8u n ASP 177 N -3.72 4.53 -3.99 1.44 10.43 -1.26 -4.89 116.55 119.09 1t8u n ASP 177 Ca -0.02 -3.15 -0.23 0.00 2.57 0.00 0.00 54.79 53.96 1t8u n ASP 177 Cb 0.18 -0.74 -0.16 0.00 1.84 0.00 0.00 41.12 42.24 1t8u n ASP 177 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1t8u s VAL 178 N -2.79 0.94 -0.02 2.53 1.01 -1.07 -0.01 120.40 121.00 1t8u s VAL 178 Ca 0.51 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1t8u s VAL 178 Cb 0.41 -0.88 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 1t8u s VAL 178 CO 0.12 0.31 -0.11 -0.13 0.00 0.00 0.00 175.10 175.29 1t8u s ARG 179 N 0.67 1.00 0.02 2.72 1.81 -0.28 -4.85 118.95 120.04 1t8u s ARG 179 Ca -0.13 -0.39 -0.02 0.00 -1.72 0.00 0.00 55.73 53.47 1t8u s ARG 179 Cb -0.15 -0.95 -0.02 0.00 -0.45 0.00 0.00 34.95 33.39 1t8u s ARG 179 CO 0.02 0.20 0.02 0.00 -0.68 0.00 0.00 175.30 174.87 1t8u s ALA 180 N -0.10 0.07 0.22 2.13 0.00 -1.26 -0.76 121.76 122.06 1t8u s ALA 180 Ca 0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 1t8u s ALA 180 Cb -0.06 0.18 -0.09 0.00 0.00 0.00 0.00 23.12 23.14 1t8u s ALA 180 CO 0.00 -0.22 1.32 0.08 0.00 0.00 0.00 175.76 176.93 1t8u s VAL 181 N -1.99 3.11 0.02 0.00 1.01 -0.51 -4.82 120.40 117.23 1t8u s VAL 181 Ca -0.11 0.94 -0.25 0.00 0.00 0.00 0.00 61.98 62.56 1t8u s VAL 181 Cb -0.06 -3.60 -0.18 0.00 0.00 0.00 0.00 36.38 32.54 1t8u s VAL 181 CO -0.02 0.15 1.47 1.23 0.00 0.00 0.00 175.10 177.92 1t8u h GLY 182 N 5.10 -0.00 -1.36 4.51 0.00 -1.92 -3.44 103.07 105.97 1t8u h GLY 182 Ca -0.45 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.43 1t8u h GLY 182 CO 0.76 -0.00 0.14 0.00 0.00 0.00 0.00 176.54 177.44 1t8u s ALA 183 N -5.07 3.41 -0.43 3.60 0.00 -1.26 -5.02 121.76 116.98 1t8u s ALA 183 Ca -0.15 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.44 1t8u s ALA 183 Cb 0.03 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.77 1t8u s ALA 183 CO 0.67 -1.14 1.08 -1.21 0.00 0.00 0.00 175.76 175.15 1t8u s GLU 184 N -5.09 3.77 0.20 0.00 2.02 -1.26 -4.71 118.70 113.64 1t8u s GLU 184 Ca 0.60 0.61 -0.11 0.00 0.02 0.00 0.00 54.97 56.09 1t8u s GLU 184 Cb -0.10 -3.87 0.19 0.00 0.10 0.00 0.00 34.13 30.45 1t8u s GLU 184 CO 0.43 -1.23 1.83 -1.35 0.02 0.00 0.00 175.26 174.96 1t8u h PRO 185 N 8.91 0.72 -5.90 0.39 0.11 -1.95 -3.47 132.00 130.83 1t8u h PRO 185 Ca -0.23 -0.04 -0.44 0.00 0.11 0.00 0.00 66.00 65.40 1t8u h PRO 185 Cb 1.06 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 32.02 1t8u h PRO 185 CO 1.08 0.48 -0.70 0.72 -0.21 0.00 0.00 178.00 179.37 1t8u n HIS 186 N -4.73 -2.35 -0.03 0.65 8.25 -1.26 -4.80 115.22 110.94 1t8u n HIS 186 Ca 0.07 0.84 -0.16 0.00 -0.26 0.00 0.00 57.72 58.22 1t8u n HIS 186 Cb 0.11 -4.18 -0.13 0.00 1.12 0.00 0.00 29.99 26.92 1t8u n HIS 186 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1t8u h PHE 187 N -2.04 0.20 0.00 4.41 3.57 -1.90 -0.69 116.94 120.49 1t8u h PHE 187 Ca -0.56 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 60.82 1t8u h PHE 187 Cb 1.37 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.09 1t8u h PHE 187 CO 0.56 1.02 0.00 1.19 -2.23 0.00 0.00 178.31 178.85 1t8u n PHE 188 N -4.49 0.00 -0.03 0.41 3.72 -1.26 -0.30 117.46 115.51 1t8u n PHE 188 Ca -0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.24 1t8u n PHE 188 Cb 0.55 -0.37 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 1t8u n PHE 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1t8u n ASP 189 N -1.37 1.88 -0.09 4.37 5.75 -1.25 -4.44 116.55 121.40 1t8u n ASP 189 Ca 0.09 0.03 -0.14 0.00 -0.01 0.00 0.00 54.79 54.76 1t8u n ASP 189 Cb 0.23 -0.15 -0.07 0.00 -1.03 0.00 0.00 41.12 40.10 1t8u n ASP 189 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1t8u n ARG 190 N -3.01 0.40 -1.14 0.11 1.74 -0.79 -4.77 116.66 109.19 1t8u n ARG 190 Ca -0.12 0.12 -0.17 0.00 -0.77 0.00 0.00 57.85 56.90 1t8u n ARG 190 Cb 0.61 -1.27 0.16 0.00 -1.02 0.00 0.00 32.46 30.94 1t8u n ARG 190 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1t8u n SER 191 N -3.26 3.92 0.24 0.55 7.64 -0.33 -4.64 113.62 117.73 1t8u n SER 191 Ca -0.31 -3.73 0.07 0.00 1.01 0.00 0.00 58.87 55.90 1t8u n SER 191 Cb 0.79 -0.73 0.58 0.00 -1.01 0.00 0.00 64.21 63.85 1t8u n SER 191 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1t8u h TYR 192 N 1.27 0.00 0.00 1.43 3.20 -0.91 -1.74 116.97 120.22 1t8u h TYR 192 Ca 0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1t8u h TYR 192 Cb 1.91 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.18 1t8u h TYR 192 CO 1.27 0.11 0.00 -0.25 -1.64 0.00 0.00 178.16 177.65 1t8u n ASP 193 N -4.32 0.00 -0.33 -2.11 8.00 -1.26 -2.49 116.55 114.03 1t8u n ASP 193 Ca -0.03 -0.65 0.10 0.00 0.71 0.00 0.00 54.79 54.92 1t8u n ASP 193 Cb 0.19 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 1t8u n ASP 193 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1t8u n LYS 194 N -0.66 0.95 0.00 -1.24 5.02 -0.65 -5.09 118.16 116.48 1t8u n LYS 194 Ca 0.03 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1t8u n LYS 194 Cb 0.01 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1t8u n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t8u n GLY 195 N 1.42 -1.92 0.27 0.72 0.00 -1.04 -4.04 105.19 100.61 1t8u n GLY 195 Ca 0.07 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.82 1t8u n GLY 195 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t8u h LEU 196 N 0.00 0.00 -0.47 0.99 5.85 -1.97 -2.28 115.31 117.43 1t8u h LEU 196 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1t8u h LEU 196 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1t8u h LEU 196 CO 0.00 0.09 -0.64 0.00 -0.34 0.00 0.00 178.44 177.54 1t8u h ALA 197 N 1.91 0.65 -0.17 1.25 0.00 -2.00 -0.99 119.26 119.92 1t8u h ALA 197 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 1t8u h ALA 197 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1t8u h ALA 197 CO 0.01 0.72 -0.43 2.35 0.00 0.00 0.00 179.25 181.91 1t8u h TRP 198 N 0.34 0.48 -0.08 0.00 7.01 -1.56 -2.50 115.95 119.64 1t8u h TRP 198 Ca -0.01 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 60.82 1t8u h TRP 198 Cb 1.20 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1t8u h TRP 198 CO 0.04 0.76 -0.05 -0.92 -2.79 0.00 0.00 178.44 175.49 1t8u h TYR 199 N 0.33 0.19 -0.90 2.65 3.20 -1.26 -3.09 116.97 118.09 1t8u h TYR 199 Ca 0.03 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1t8u h TYR 199 Cb 0.89 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 1t8u h TYR 199 CO 0.03 0.56 0.58 -0.09 -1.64 0.00 0.00 178.16 177.59 1t8u h ARG 200 N -0.22 1.19 0.00 1.82 2.43 -1.13 -1.67 114.38 116.79 1t8u h ARG 200 Ca 0.02 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1t8u h ARG 200 Cb 0.51 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1t8u h ARG 200 CO 0.01 0.80 -0.01 0.22 -1.51 0.00 0.00 179.97 179.49 1t8u h ASP 201 N 1.22 0.00 1.48 -3.80 3.58 -1.48 -0.56 116.42 116.86 1t8u h ASP 201 Ca 0.33 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.72 1t8u h ASP 201 Cb -0.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1t8u h ASP 201 CO -0.07 0.01 -0.28 0.25 -2.88 0.00 0.00 179.24 176.27 1t8u h LEU 202 N 0.00 0.00 -9.99 2.28 6.46 -1.22 -3.45 115.31 109.39 1t8u h LEU 202 Ca -0.00 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 57.26 1t8u h LEU 202 Cb 0.31 0.00 0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1t8u h LEU 202 CO 0.00 0.28 0.45 -0.04 -0.62 0.00 0.00 178.44 178.51 1t8u s MET 203 N -3.22 3.90 0.59 1.25 -1.94 -0.22 -4.83 119.30 114.84 1t8u s MET 203 Ca 0.04 1.65 -0.14 0.00 -1.71 0.00 0.00 55.69 55.52 1t8u s MET 203 Cb 0.08 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.44 1t8u s MET 203 CO 0.69 -0.40 1.03 -1.25 -0.01 0.00 0.00 175.02 175.08 1t8u s PRO 204 N -2.67 3.54 0.32 2.03 0.04 -1.26 -4.90 135.00 132.10 1t8u s PRO 204 Ca 0.62 0.98 -0.28 0.00 0.04 0.00 0.00 61.00 62.36 1t8u s PRO 204 Cb -0.25 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 1t8u s PRO 204 CO 0.31 -0.62 1.19 1.03 0.04 0.00 0.00 177.00 178.95 1t8u s ARG 205 N -4.45 4.42 0.08 4.56 0.52 -1.26 -4.48 118.95 118.33 1t8u s ARG 205 Ca 0.59 1.96 0.04 0.00 -0.52 0.00 0.00 55.73 57.81 1t8u s ARG 205 Cb -0.12 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 1t8u s ARG 205 CO 0.41 -0.04 -0.12 0.95 0.02 0.00 0.00 175.30 176.52 1t8u s THR 206 N -1.21 1.00 0.25 0.02 -4.23 -0.30 -4.84 115.64 106.33 1t8u s THR 206 Ca 0.49 -1.39 -0.03 0.00 -1.18 0.00 0.00 61.69 59.57 1t8u s THR 206 Cb -0.34 -1.11 -0.05 0.00 1.34 0.00 0.00 72.50 72.34 1t8u s THR 206 CO 0.45 -0.35 0.48 -0.76 -0.54 0.00 0.00 174.62 173.90 1t8u s LEU 207 N -1.95 4.14 0.04 4.79 1.43 -1.26 -2.38 118.68 123.48 1t8u s LEU 207 Ca -0.00 0.59 -0.36 0.00 -1.03 0.00 0.00 54.13 53.33 1t8u s LEU 207 Cb -0.08 -3.38 -0.15 0.00 0.03 0.00 0.00 46.19 42.61 1t8u s LEU 207 CO 0.02 -0.12 1.56 0.47 0.23 0.00 0.00 176.35 178.51 1t8u n ASP 208 N -0.76 2.56 0.00 2.29 8.00 -1.26 -1.34 116.55 126.04 1t8u n ASP 208 Ca -0.03 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.55 1t8u n ASP 208 Cb 0.54 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 1t8u n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t8u n GLY 209 N 3.36 2.86 3.78 0.44 0.00 -1.26 -5.08 105.19 109.29 1t8u n GLY 209 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1t8u n GLY 209 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8u s GLN 210 N -0.51 4.36 0.10 1.61 -0.21 -0.45 -4.87 119.66 119.69 1t8u s GLN 210 Ca 0.00 0.88 -0.15 0.00 0.02 0.00 0.00 55.36 56.12 1t8u s GLN 210 Cb 0.00 -3.28 -0.06 0.00 1.00 0.00 0.00 33.01 30.66 1t8u s GLN 210 CO 0.00 0.52 0.50 0.42 -2.12 0.00 0.00 175.29 174.61 1t8u s ILE 211 N -0.78 4.90 -0.16 1.08 1.01 0.99 -4.86 121.20 123.38 1t8u s ILE 211 Ca 0.32 0.84 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 1t8u s ILE 211 Cb -0.20 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1t8u s ILE 211 CO 0.21 0.37 0.03 -0.89 0.00 0.00 0.00 174.94 174.66 1t8u s THR 212 N -1.32 4.51 0.14 2.92 2.01 -1.26 -1.13 115.64 121.51 1t8u s THR 212 Ca 0.33 -0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 1t8u s THR 212 Cb -0.16 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1t8u s THR 212 CO 0.18 0.49 0.03 -0.04 -0.69 0.00 0.00 174.62 174.60 1t8u s MET 213 N 0.16 0.98 0.16 4.92 -1.94 0.06 -2.05 119.30 121.60 1t8u s MET 213 Ca 0.03 -1.47 -0.19 0.00 -1.71 0.00 0.00 55.69 52.34 1t8u s MET 213 Cb -0.13 0.06 0.05 0.00 2.01 0.00 0.00 34.83 36.82 1t8u s MET 213 CO 0.01 -0.21 0.52 -1.83 -0.01 0.00 0.00 175.02 173.51 1t8u s GLU 214 N -4.00 1.26 -0.02 2.03 4.04 -1.25 -1.43 118.70 119.34 1t8u s GLU 214 Ca 0.24 -0.66 0.00 0.00 0.04 0.00 0.00 54.97 54.59 1t8u s GLU 214 Cb 0.07 0.54 0.02 0.00 0.02 0.00 0.00 34.13 34.78 1t8u s GLU 214 CO 0.02 -0.53 0.00 -1.59 -1.84 0.00 0.00 175.26 171.33 1t8u s LYS 215 N -3.80 0.15 -0.25 -4.83 0.00 -1.26 -1.83 119.74 107.91 1t8u s LYS 215 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 55.97 56.05 1t8u s LYS 215 Cb -0.00 -0.31 0.10 0.00 0.00 0.00 0.00 37.83 37.62 1t8u s LYS 215 CO -0.10 -0.10 0.20 0.99 0.00 0.00 0.00 175.35 176.34 1t8u s THR 216 N 0.73 -0.24 0.56 3.79 2.01 -0.80 -4.21 115.64 117.49 1t8u s THR 216 Ca -0.07 -0.40 0.26 0.00 0.31 0.00 0.00 61.69 61.79 1t8u s THR 216 Cb -0.10 -0.83 0.36 0.00 0.01 0.00 0.00 72.50 71.94 1t8u s THR 216 CO -0.02 -0.43 2.08 -0.65 -0.69 0.00 0.00 174.62 174.91 1t8u h PRO 217 N 8.34 0.00 0.00 4.92 0.11 -1.78 -2.75 132.00 140.84 1t8u h PRO 217 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1t8u h PRO 217 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1t8u h PRO 217 CO 0.34 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 1t8u h SER 218 N 0.00 0.00 -0.54 -2.05 4.64 -1.95 -3.31 113.55 110.34 1t8u h SER 218 Ca 0.12 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.54 1t8u h SER 218 Cb 0.55 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.56 1t8u h SER 218 CO -0.00 0.00 0.08 1.88 -0.87 0.00 0.00 176.83 177.92 1t8u h TYR 219 N 0.00 0.12 -1.02 4.77 0.99 -1.39 -2.22 116.97 118.23 1t8u h TYR 219 Ca 0.00 0.03 0.28 0.00 2.00 0.00 0.00 58.73 61.05 1t8u h TYR 219 Cb 0.76 0.03 -0.13 0.00 1.00 0.00 0.00 36.73 38.39 1t8u h TYR 219 CO 0.00 -0.05 0.61 0.35 -0.00 0.00 0.00 178.16 179.07 1t8u h PHE 220 N 0.21 0.92 -0.48 4.88 3.57 -0.51 -0.14 116.94 125.39 1t8u h PHE 220 Ca 0.28 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1t8u h PHE 220 Cb 0.40 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1t8u h PHE 220 CO -0.26 -0.03 0.00 1.33 -2.23 0.00 0.00 178.31 177.12 1t8u n VAL 221 N -4.90 1.94 -3.19 1.41 0.24 -0.86 -4.89 118.33 108.09 1t8u n VAL 221 Ca 0.29 -1.38 -0.43 0.00 -2.04 0.00 0.00 64.34 60.78 1t8u n VAL 221 Cb 0.87 0.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.20 1t8u n VAL 221 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1t8u s THR 222 N -2.09 4.93 0.30 3.34 2.01 -0.07 -4.97 115.64 119.09 1t8u s THR 222 Ca 0.44 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.50 1t8u s THR 222 Cb 0.31 -4.12 0.32 0.00 0.01 0.00 0.00 72.50 69.02 1t8u s THR 222 CO 0.18 -0.49 1.64 0.08 -0.69 0.00 0.00 174.62 175.34 1t8u h ARG 223 N 8.77 0.19 -0.00 4.92 -0.00 -1.90 -0.69 114.38 125.66 1t8u h ARG 223 Ca -0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.71 1t8u h ARG 223 Cb 1.10 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.03 1t8u h ARG 223 CO 0.85 0.12 -0.23 0.39 -0.00 0.00 0.00 179.97 181.10 1t8u n GLU 224 N -5.24 0.52 -0.01 0.08 4.71 -1.26 -4.35 120.64 115.10 1t8u n GLU 224 Ca 0.23 -0.25 -0.10 0.00 -0.01 0.00 0.00 57.16 57.03 1t8u n GLU 224 Cb 0.73 -1.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.62 1t8u n GLU 224 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8u h ALA 225 N 3.45 0.11 -0.43 0.62 0.00 -1.33 -1.99 119.26 119.68 1t8u h ALA 225 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1t8u h ALA 225 Cb 0.45 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1t8u h ALA 225 CO 0.00 -0.44 -0.04 -1.35 0.00 0.00 0.00 179.25 177.42 1t8u h PRO 226 N 0.06 0.06 -0.45 0.00 0.11 -1.76 -0.36 132.00 129.66 1t8u h PRO 226 Ca 0.05 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1t8u h PRO 226 Cb 0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 1t8u h PRO 226 CO -0.08 0.04 0.10 0.00 -0.21 0.00 0.00 178.00 177.85 1t8u h ALA 227 N 1.41 0.60 -0.26 -0.75 0.00 -1.82 -2.28 119.26 116.16 1t8u h ALA 227 Ca 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t8u h ALA 227 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1t8u h ALA 227 CO -0.40 0.30 0.03 0.00 0.00 0.00 0.00 179.25 179.18 1t8u h ARG 228 N 0.61 0.44 -0.45 0.00 3.08 -0.94 -2.12 114.38 115.00 1t8u h ARG 228 Ca 0.14 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1t8u h ARG 228 Cb 0.34 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1t8u h ARG 228 CO 0.00 0.58 0.16 0.82 -1.07 0.00 0.00 179.97 180.46 1t8u h ILE 229 N 0.24 1.21 -0.97 2.04 2.04 -1.08 -2.35 117.51 118.64 1t8u h ILE 229 Ca 0.08 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1t8u h ILE 229 Cb 0.36 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 1t8u h ILE 229 CO 0.01 0.25 0.63 -1.28 0.00 0.00 0.00 178.15 177.76 1t8u h SER 230 N 0.58 1.04 -0.62 1.72 0.87 -1.38 -0.99 113.55 114.77 1t8u h SER 230 Ca 0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1t8u h SER 230 Cb 0.23 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1t8u h SER 230 CO -0.01 0.70 0.40 0.00 -0.53 0.00 0.00 176.83 177.40 1t8u h ALA 231 N 1.41 1.54 -0.12 6.23 0.00 -0.97 -1.13 119.26 126.22 1t8u h ALA 231 Ca 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1t8u h ALA 231 Cb 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1t8u h ALA 231 CO -0.13 0.42 0.01 1.98 0.00 0.00 0.00 179.25 181.53 1t8u h MET 232 N 0.85 0.20 -1.38 0.00 -1.53 -0.71 -3.45 114.93 108.91 1t8u h MET 232 Ca 0.23 -0.06 0.13 0.00 -3.44 0.00 0.00 59.70 56.56 1t8u h MET 232 Cb -0.08 -0.02 -0.25 0.00 -0.55 0.00 0.00 31.60 30.69 1t8u h MET 232 CO -0.05 0.41 0.29 0.45 0.14 0.00 0.00 176.91 178.15 1t8u s SER 233 N -5.66 -0.58 0.32 1.39 0.15 -0.50 -5.02 113.70 103.80 1t8u s SER 233 Ca -0.14 0.87 0.26 0.00 0.70 0.00 0.00 55.95 57.64 1t8u s SER 233 Cb 0.05 1.44 0.99 0.00 -1.71 0.00 0.00 66.02 66.79 1t8u s SER 233 CO 0.70 -0.13 1.77 0.11 1.20 0.00 0.00 173.24 176.90 1t8u h LYS 234 N 6.73 0.00 -0.14 5.44 1.57 -1.60 -2.90 116.57 125.67 1t8u h LYS 234 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1t8u h LYS 234 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1t8u h LYS 234 CO 0.15 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.78 1t8u n ASP 235 N -2.47 1.50 -4.72 0.86 8.00 -1.26 -4.93 116.55 113.53 1t8u n ASP 235 Ca 0.03 -1.67 -0.42 0.00 0.71 0.00 0.00 54.79 53.44 1t8u n ASP 235 Cb 0.30 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1t8u n ASP 235 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1t8u s THR 236 N -1.82 2.17 0.10 -3.53 2.01 -1.09 -4.97 115.64 108.50 1t8u s THR 236 Ca 0.32 0.12 -0.22 0.00 0.31 0.00 0.00 61.69 62.22 1t8u s THR 236 Cb 0.17 -3.08 -0.07 0.00 0.01 0.00 0.00 72.50 69.54 1t8u s THR 236 CO 0.26 0.01 0.67 -0.54 -0.69 0.00 0.00 174.62 174.33 1t8u s LYS 237 N 1.02 4.38 -0.08 4.92 1.02 -0.56 -4.93 119.74 125.51 1t8u s LYS 237 Ca 0.73 0.92 0.05 0.00 0.02 0.00 0.00 55.97 57.69 1t8u s LYS 237 Cb -0.48 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1t8u s LYS 237 CO 0.33 0.56 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.57 1t8u s LEU 238 N -0.96 2.06 -0.07 3.17 1.43 0.75 -1.54 118.68 123.52 1t8u s LEU 238 Ca 0.32 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1t8u s LEU 238 Cb -0.21 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1t8u s LEU 238 CO 0.22 0.20 -0.23 -0.63 0.23 0.00 0.00 176.35 176.13 1t8u s ILE 239 N 0.09 2.19 -0.11 -0.59 1.01 -0.33 -0.15 121.20 123.32 1t8u s ILE 239 Ca -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1t8u s ILE 239 Cb -0.16 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1t8u s ILE 239 CO 0.06 0.57 -0.10 -0.69 0.00 0.00 0.00 174.94 174.78 1t8u s VAL 240 N -0.09 1.16 -0.45 2.92 1.01 0.84 -1.50 120.40 124.30 1t8u s VAL 240 Ca -0.05 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1t8u s VAL 240 Cb -0.14 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1t8u s VAL 240 CO 0.04 0.38 0.55 -0.69 0.00 0.00 0.00 175.10 175.39 1t8u s VAL 241 N 1.47 4.95 0.21 2.92 1.01 0.12 -0.41 120.40 130.66 1t8u s VAL 241 Ca 0.01 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1t8u s VAL 241 Cb -0.13 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1t8u s VAL 241 CO -0.06 -0.58 0.35 0.68 0.00 0.00 0.00 175.10 175.49 1t8u s VAL 242 N 2.48 5.27 0.04 2.92 -7.23 -0.37 -1.14 120.40 122.38 1t8u s VAL 242 Ca 0.16 -0.77 -0.06 0.00 -1.81 0.00 0.00 61.98 59.50 1t8u s VAL 242 Cb -0.17 -3.81 -0.01 0.00 0.56 0.00 0.00 36.38 32.96 1t8u s VAL 242 CO 0.15 -0.25 0.10 -0.60 -0.31 0.00 0.00 175.10 174.19 1t8u s ARG 243 N -3.67 0.61 -0.35 4.82 3.52 -1.26 -0.07 118.95 122.55 1t8u s ARG 243 Ca 0.35 -0.78 -0.42 0.00 -0.13 0.00 0.00 55.73 54.74 1t8u s ARG 243 Cb -0.10 0.24 -0.17 0.00 -1.56 0.00 0.00 34.95 33.36 1t8u s ARG 243 CO 0.29 -0.16 1.68 -3.47 -0.81 0.00 0.00 175.30 172.84 1t8u n ASP 244 N 0.68 1.94 -0.23 -2.12 4.64 -1.26 -4.75 116.55 115.45 1t8u n ASP 244 Ca -0.18 1.12 0.24 0.00 -1.38 0.00 0.00 54.79 54.58 1t8u n ASP 244 Cb 0.59 -1.05 0.61 0.00 -1.04 0.00 0.00 41.12 40.23 1t8u n ASP 244 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1t8u h PRO 245 N 6.36 0.21 0.10 -0.67 0.11 -1.98 0.01 132.00 136.15 1t8u h PRO 245 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t8u h PRO 245 Cb 1.34 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1t8u h PRO 245 CO 0.96 0.14 -0.05 0.28 -0.21 0.00 0.00 178.00 179.13 1t8u h VAL 246 N 0.22 1.13 0.00 3.15 2.07 -1.93 -1.88 116.25 119.02 1t8u h VAL 246 Ca 0.47 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1t8u h VAL 246 Cb 1.47 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1t8u h VAL 246 CO -0.11 0.27 -0.26 0.71 0.02 0.00 0.00 177.57 178.20 1t8u h THR 247 N -0.69 1.00 -0.36 2.57 1.35 -1.80 -1.86 112.91 113.12 1t8u h THR 247 Ca -0.01 -0.94 -0.12 0.00 -0.55 0.00 0.00 66.41 64.78 1t8u h THR 247 Cb 0.54 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1t8u h THR 247 CO 0.02 0.25 -0.25 -0.09 -0.25 0.00 0.00 175.52 175.20 1t8u h ARG 248 N 0.00 0.81 -0.28 4.72 2.43 -1.02 -0.21 114.38 120.84 1t8u h ARG 248 Ca -0.00 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1t8u h ARG 248 Cb 0.52 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1t8u h ARG 248 CO 0.03 1.02 0.15 0.00 -1.51 0.00 0.00 179.97 179.67 1t8u h ALA 249 N 0.77 0.36 -0.55 2.80 0.00 -0.93 0.23 119.26 121.94 1t8u h ALA 249 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t8u h ALA 249 Cb 0.82 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1t8u h ALA 249 CO 0.07 -0.10 0.12 0.82 0.00 0.00 0.00 179.25 180.16 1t8u h ILE 250 N 0.34 1.23 -0.45 0.00 2.04 -1.28 0.80 117.51 120.19 1t8u h ILE 250 Ca 0.10 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1t8u h ILE 250 Cb 0.07 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1t8u h ILE 250 CO -0.02 0.32 -0.01 -1.28 0.00 0.00 0.00 178.15 177.17 1t8u h SER 251 N 0.82 0.79 -0.18 1.72 0.87 -0.61 0.11 113.55 117.07 1t8u h SER 251 Ca 0.18 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1t8u h SER 251 Cb 0.32 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1t8u h SER 251 CO 0.00 0.91 0.11 -0.78 -0.53 0.00 0.00 176.83 176.54 1t8u h ASP 252 N 0.65 0.19 -0.37 6.23 1.82 -0.10 -1.40 116.42 123.44 1t8u h ASP 252 Ca 0.13 -0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1t8u h ASP 252 Cb 0.51 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 1t8u h ASP 252 CO 0.02 0.14 0.19 0.22 -1.61 0.00 0.00 179.24 178.20 1t8u h TYR 253 N 0.23 0.34 -0.61 0.28 3.20 -0.63 -2.44 116.97 117.34 1t8u h TYR 253 Ca 0.07 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1t8u h TYR 253 Cb -0.02 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1t8u h TYR 253 CO -0.07 0.18 0.41 1.15 -1.64 0.00 0.00 178.16 178.19 1t8u h THR 254 N 0.38 1.11 -0.41 1.81 2.02 -0.40 0.28 112.91 117.70 1t8u h THR 254 Ca 0.16 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 1t8u h THR 254 Cb 0.06 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1t8u h THR 254 CO -0.11 0.14 -0.29 -0.61 0.37 0.00 0.00 175.52 175.02 1t8u h GLN 255 N 0.76 0.90 -0.43 6.66 4.15 -0.87 -1.99 115.11 124.30 1t8u h GLN 255 Ca 0.24 -0.42 -0.13 0.00 0.77 0.00 0.00 58.65 59.12 1t8u h GLN 255 Cb 0.01 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1t8u h GLN 255 CO -0.06 1.07 -0.23 1.15 -1.93 0.00 0.00 178.83 178.83 1t8u h THR 256 N 0.76 1.27 -0.83 2.39 2.02 -0.89 -2.78 112.91 114.85 1t8u h THR 256 Ca 0.09 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1t8u h THR 256 Cb 0.86 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1t8u h THR 256 CO 0.08 0.47 0.52 0.25 0.37 0.00 0.00 175.52 177.20 1t8u h LEU 257 N 0.75 0.97 -1.69 2.58 5.85 -0.76 0.32 115.31 123.33 1t8u h LEU 257 Ca 0.10 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1t8u h LEU 257 Cb 0.78 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1t8u h LEU 257 CO 0.06 0.73 -0.18 0.77 -0.34 0.00 0.00 178.44 179.48 1t8u h SER 258 N 1.13 0.00 0.50 1.25 4.64 -1.10 -1.91 113.55 118.06 1t8u h SER 258 Ca 0.30 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.38 1t8u h SER 258 Cb -0.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 61.97 1t8u h SER 258 CO -0.06 0.18 -1.68 0.29 -0.87 0.00 0.00 176.83 174.69 1t8u n LYS 259 N -3.93 0.64 -3.36 4.77 5.02 -0.32 -4.70 118.16 116.27 1t8u n LYS 259 Ca -0.02 0.21 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 1t8u n LYS 259 Cb 0.27 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.44 1t8u n LYS 259 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1t8u s ARG 260 N -2.75 0.70 0.31 1.97 6.06 0.97 -5.00 118.95 121.21 1t8u s ARG 260 Ca -0.05 -1.34 0.19 0.00 -2.50 0.00 0.00 55.73 52.03 1t8u s ARG 260 Cb 0.08 -1.04 1.02 0.00 0.06 0.00 0.00 34.95 35.07 1t8u s ARG 260 CO 0.82 -1.26 1.55 -2.30 -2.50 0.00 0.00 175.30 171.62 1t8u n PRO 261 N 3.74 0.12 -0.13 5.12 -0.02 -0.75 -2.46 135.00 140.63 1t8u n PRO 261 Ca 0.17 0.62 0.10 0.00 -2.02 0.00 0.00 63.50 62.36 1t8u n PRO 261 Cb 0.44 -1.97 0.30 0.00 -0.02 0.00 0.00 33.50 32.25 1t8u n PRO 261 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t8u n ASP 262 N -2.18 2.28 -4.76 2.55 8.00 -1.26 -4.95 116.55 116.23 1t8u n ASP 262 Ca -0.01 -1.83 -0.34 0.00 0.71 0.00 0.00 54.79 53.32 1t8u n ASP 262 Cb 0.10 -0.17 0.06 0.00 -0.02 0.00 0.00 41.12 41.08 1t8u n ASP 262 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1t8u s ILE 263 N -1.65 2.96 1.33 0.53 -4.36 -1.03 -5.00 121.20 113.97 1t8u s ILE 263 Ca 0.34 0.46 -0.19 0.00 -0.26 0.00 0.00 60.65 61.00 1t8u s ILE 263 Cb 0.19 -3.00 0.34 0.00 1.25 0.00 0.00 42.46 41.23 1t8u s ILE 263 CO 0.27 -0.26 0.97 -2.84 0.24 0.00 0.00 174.94 173.32 1t8u s PRO 264 N -3.99 -2.20 0.76 0.37 0.02 -1.26 -4.97 135.00 123.74 1t8u s PRO 264 Ca 0.69 0.37 -0.11 0.00 0.02 0.00 0.00 61.00 61.97 1t8u s PRO 264 Cb -0.23 -1.44 0.05 0.00 0.02 0.00 0.00 34.50 32.90 1t8u s PRO 264 CO 0.42 -4.45 1.10 0.95 -0.33 0.00 0.00 177.00 174.69 1t8u s THR 265 N -2.37 3.21 0.22 0.99 -4.23 -1.26 -4.87 115.64 107.33 1t8u s THR 265 Ca 0.69 0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 61.54 1t8u s THR 265 Cb -0.17 -2.89 0.18 0.00 1.34 0.00 0.00 72.50 70.96 1t8u s THR 265 CO 0.60 -0.48 1.86 0.15 -0.54 0.00 0.00 174.62 176.21 1t8u h PHE 266 N -0.95 1.11 -0.91 3.99 3.57 -1.98 -2.02 116.94 119.75 1t8u h PHE 266 Ca -0.44 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.07 1t8u h PHE 266 Cb 1.24 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 1t8u h PHE 266 CO 0.57 0.75 0.60 0.93 -2.23 0.00 0.00 178.31 178.92 1t8u h GLU 267 N 1.15 1.16 -0.52 1.11 3.07 -1.98 -1.39 114.58 117.18 1t8u h GLU 267 Ca 0.30 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1t8u h GLU 267 Cb -0.02 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.60 1t8u h GLU 267 CO -0.05 0.77 0.18 0.77 -1.40 0.00 0.00 179.01 179.27 1t8u h SER 268 N 1.20 0.75 0.72 1.42 0.02 -1.74 -3.04 113.55 112.87 1t8u h SER 268 Ca 0.34 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1t8u h SER 268 Cb -0.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1t8u h SER 268 CO -0.09 0.74 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.77 1t8u h LEU 269 N 0.71 0.00 -1.17 5.07 3.38 -1.11 -3.24 115.31 118.96 1t8u h LEU 269 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1t8u h LEU 269 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1t8u h LEU 269 CO -0.01 0.51 0.00 0.74 0.09 0.00 0.00 178.44 179.77 1t8u h THR 270 N 0.00 1.21 -3.45 0.22 2.02 -1.14 -3.43 112.91 108.33 1t8u h THR 270 Ca -0.01 -0.82 -0.63 0.00 0.77 0.00 0.00 66.41 65.72 1t8u h THR 270 Cb 1.00 0.92 -0.18 0.00 -1.74 0.00 0.00 68.15 68.15 1t8u h THR 270 CO 0.07 0.28 -0.58 -0.36 0.37 0.00 0.00 175.52 175.30 1t8u s PHE 271 N -4.98 3.18 0.18 3.16 0.08 -1.22 -0.64 117.98 117.74 1t8u s PHE 271 Ca -0.08 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 56.90 1t8u s PHE 271 Cb 0.15 -2.15 0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1t8u s PHE 271 CO 0.77 -0.04 1.41 1.57 -0.10 0.00 0.00 175.22 178.83 1t8u h LYS 272 N 7.31 0.21 0.00 0.44 2.10 -0.73 -3.44 116.57 122.47 1t8u h LYS 272 Ca -0.37 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.07 1t8u h LYS 272 Cb 1.17 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1t8u h LYS 272 CO 0.65 0.92 0.00 -1.71 -2.00 0.00 0.00 179.45 177.31 1t8u n ASN 273 N -3.70 0.00 0.00 7.07 2.85 -1.26 -4.98 115.26 115.24 1t8u n ASN 273 Ca -0.03 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.51 1t8u n ASN 273 Cb 0.77 0.00 0.41 0.00 1.24 0.00 0.00 39.78 42.20 1t8u n ASN 273 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1t8u n GLY 277 N 4.46 -0.55 3.69 8.20 0.00 -1.26 -5.00 105.19 114.74 1t8u n GLY 277 Ca 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1t8u n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8u s LEU 278 N -1.80 4.19 0.16 0.99 1.43 -1.26 -5.05 118.68 117.34 1t8u s LEU 278 Ca 0.21 0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.48 1t8u s LEU 278 Cb 0.10 -2.42 -0.08 0.00 0.03 0.00 0.00 46.19 43.82 1t8u s LEU 278 CO 0.16 0.01 1.29 -0.63 0.23 0.00 0.00 176.35 177.41 1t8u s ILE 279 N 0.92 3.40 -1.11 -0.59 1.01 -1.26 -0.06 121.20 123.51 1t8u s ILE 279 Ca 0.17 1.11 -0.21 0.00 0.00 0.00 0.00 60.65 61.72 1t8u s ILE 279 Cb -0.14 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.69 1t8u s ILE 279 CO 0.06 0.14 1.52 -0.62 0.00 0.00 0.00 174.94 176.05 1t8u s ASP 280 N 0.54 6.64 0.00 3.58 2.15 0.19 -4.61 116.67 125.16 1t8u s ASP 280 Ca 0.58 -1.88 0.12 0.00 0.43 0.00 0.00 52.55 51.80 1t8u s ASP 280 Cb -0.35 -2.56 0.54 0.00 -0.30 0.00 0.00 42.92 40.25 1t8u s ASP 280 CO 0.35 -1.34 1.40 0.35 -0.17 0.00 0.00 175.17 175.76 1t8u n THR 281 N 6.55 1.12 0.89 1.71 -2.24 -1.26 -1.70 114.28 119.35 1t8u n THR 281 Ca 0.38 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.57 1t8u n THR 281 Cb 0.49 -1.07 0.56 0.00 -2.10 0.00 0.00 70.33 68.21 1t8u n THR 281 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t8u n SER 282 N -1.49 0.11 -4.68 3.42 3.41 -1.26 -4.19 113.62 108.94 1t8u n SER 282 Ca 0.03 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 1t8u n SER 282 Cb 0.14 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 1t8u n SER 282 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1t8u s TRP 283 N -3.02 3.07 0.28 7.33 -0.00 -0.69 -4.92 118.94 120.99 1t8u s TRP 283 Ca 0.13 1.12 0.02 0.00 -0.00 0.00 0.00 56.10 57.36 1t8u s TRP 283 Cb 0.17 -3.47 0.61 0.00 -0.00 0.00 0.00 33.47 30.78 1t8u s TRP 283 CO 0.51 -1.53 1.77 0.66 -0.00 0.00 0.00 176.95 178.35 1t8u h SER 284 N 7.69 0.64 -0.80 5.86 4.64 -1.89 0.09 113.55 129.77 1t8u h SER 284 Ca -0.33 0.09 0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1t8u h SER 284 Cb 1.15 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1t8u h SER 284 CO 0.90 0.25 0.53 0.00 -0.87 0.00 0.00 176.83 177.64 1t8u h ALA 285 N 1.59 2.00 0.10 5.18 0.00 -1.93 -0.23 119.26 125.97 1t8u h ALA 285 Ca 0.51 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.23 1t8u h ALA 285 Cb 0.74 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1t8u h ALA 285 CO -0.37 -0.21 -0.92 0.82 0.00 0.00 0.00 179.25 178.58 1t8u h ILE 286 N 0.53 1.36 -0.76 0.00 2.04 -1.36 -3.37 117.51 115.95 1t8u h ILE 286 Ca 0.39 -2.44 0.04 0.00 1.00 0.00 0.00 64.86 63.84 1t8u h ILE 286 Cb 0.77 3.01 -0.05 0.00 -0.74 0.00 0.00 36.82 39.81 1t8u h ILE 286 CO -0.15 0.67 0.48 -0.61 0.00 0.00 0.00 178.15 178.54 1t8u h GLN 287 N -0.48 0.89 -0.22 2.37 5.75 -0.52 -2.22 115.11 120.68 1t8u h GLN 287 Ca -0.19 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.28 1t8u h GLN 287 Cb 1.57 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.90 1t8u h GLN 287 CO 0.08 0.59 0.15 0.82 -2.65 0.00 0.00 178.83 177.82 1t8u h ILE 288 N 0.92 1.00 0.00 2.39 2.04 -1.24 -2.33 117.51 120.29 1t8u h ILE 288 Ca 0.31 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1t8u h ILE 288 Cb 0.04 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1t8u h ILE 288 CO -0.12 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.67 1t8u n GLY 289 N -1.53 -1.21 2.81 5.37 0.00 -0.83 -4.16 105.19 105.63 1t8u n GLY 289 Ca 0.01 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1t8u n GLY 289 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t8u n ILE 290 N -1.97 3.88 -0.22 -0.61 5.41 -0.88 -4.78 119.36 120.19 1t8u n ILE 290 Ca 0.03 -3.68 0.03 0.00 1.00 0.00 0.00 62.75 60.13 1t8u n ILE 290 Cb 0.22 -2.49 0.14 0.00 -0.71 0.00 0.00 39.64 36.81 1t8u n ILE 290 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1t8u h TYR 291 N 5.91 0.32 -0.81 1.39 0.99 -1.85 -2.16 116.97 120.76 1t8u h TYR 291 Ca 0.49 0.04 0.13 0.00 2.00 0.00 0.00 58.73 61.38 1t8u h TYR 291 Cb 0.64 -0.04 -0.09 0.00 1.00 0.00 0.00 36.73 38.24 1t8u h TYR 291 CO 1.36 -0.00 0.40 0.00 -0.00 0.00 0.00 178.16 179.92 1t8u h ALA 292 N 1.52 1.19 -0.28 3.88 0.00 -1.87 0.15 119.26 123.84 1t8u h ALA 292 Ca 0.36 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.36 1t8u h ALA 292 Cb 0.55 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1t8u h ALA 292 CO -0.41 -0.09 0.16 -0.22 0.00 0.00 0.00 179.25 178.69 1t8u h LYS 293 N 0.61 0.31 -0.29 0.00 3.64 -1.77 -1.82 116.57 117.26 1t8u h LYS 293 Ca 0.43 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.63 1t8u h LYS 293 Cb 0.58 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1t8u h LYS 293 CO -0.34 0.21 -0.48 0.45 -2.27 0.00 0.00 179.45 177.01 1t8u h HIS 294 N 0.32 0.95 -1.01 1.91 3.86 -1.29 -3.15 115.15 116.74 1t8u h HIS 294 Ca 0.11 -0.31 0.03 0.00 -1.16 0.00 0.00 60.37 59.04 1t8u h HIS 294 Cb 0.01 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.23 1t8u h HIS 294 CO -0.08 1.10 0.66 1.25 0.86 0.00 0.00 177.93 181.72 1t8u h LEU 295 N 0.61 1.11 -1.23 2.43 5.85 -0.43 -1.90 115.31 121.76 1t8u h LEU 295 Ca 0.03 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1t8u h LEU 295 Cb 1.05 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1t8u h LEU 295 CO 0.10 0.77 0.55 -0.33 -0.34 0.00 0.00 178.44 179.20 1t8u h GLU 296 N 1.30 0.87 -0.24 1.25 5.08 -1.29 0.16 114.58 121.70 1t8u h GLU 296 Ca 0.39 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1t8u h GLU 296 Cb -0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1t8u h GLU 296 CO -0.12 0.57 0.03 0.45 -1.00 0.00 0.00 179.01 178.95 1t8u h HIS 297 N 0.89 0.44 -0.69 4.33 3.86 -1.42 -3.02 115.15 119.55 1t8u h HIS 297 Ca 0.38 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.49 1t8u h HIS 297 Cb 0.30 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1t8u h HIS 297 CO -0.00 0.54 0.28 -1.49 0.86 0.00 0.00 177.93 178.12 1t8u h TRP 298 N 0.21 1.01 0.00 2.45 4.06 -1.04 -2.10 115.95 120.54 1t8u h TRP 298 Ca 0.07 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1t8u h TRP 298 Cb 0.34 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1t8u h TRP 298 CO 0.02 0.77 0.00 1.28 -3.56 0.00 0.00 178.44 176.95 1t8u n LEU 299 N -4.30 0.00 -0.12 -4.49 4.77 -0.04 -0.97 117.00 111.84 1t8u n LEU 299 Ca 0.06 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1t8u n LEU 299 Cb 0.17 -0.28 0.38 0.00 -2.33 0.00 0.00 43.42 41.36 1t8u n LEU 299 CO 0.40 -0.19 0.63 0.54 -1.33 0.00 0.00 177.39 177.43 1t8u n ARG 300 N -1.28 0.46 0.00 3.23 1.74 -0.79 -4.11 116.66 115.92 1t8u n ARG 300 Ca 0.04 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1t8u n ARG 300 Cb 0.07 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1t8u n ARG 300 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1t8u n HIS 301 N -1.05 0.00 -3.87 -1.55 8.25 -0.15 -5.09 115.22 111.75 1t8u n HIS 301 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.45 1t8u n HIS 301 Cb 0.33 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.34 1t8u n HIS 301 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8u s PHE 302 N -0.40 0.04 0.32 4.41 0.08 -0.29 -4.91 117.98 117.23 1t8u s PHE 302 Ca 0.00 -0.12 -0.26 0.00 0.12 0.00 0.00 56.93 56.67 1t8u s PHE 302 Cb 0.00 -0.05 -0.10 0.00 -0.57 0.00 0.00 43.02 42.31 1t8u s PHE 302 CO 0.00 -0.26 0.97 -2.14 -0.10 0.00 0.00 175.22 173.68 1t8u s PRO 303 N -1.27 4.56 0.53 0.24 0.02 -1.26 -4.30 135.00 133.51 1t8u s PRO 303 Ca -0.14 1.40 0.24 0.00 0.02 0.00 0.00 61.00 62.52 1t8u s PRO 303 Cb -0.07 -2.84 1.37 0.00 0.02 0.00 0.00 34.50 32.98 1t8u s PRO 303 CO 0.01 0.24 2.02 0.97 -0.33 0.00 0.00 177.00 179.91 1t8u h ILE 304 N 2.64 0.78 0.00 2.83 6.09 -1.94 -0.88 117.51 127.03 1t8u h ILE 304 Ca -0.47 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1t8u h ILE 304 Cb 1.20 0.76 0.00 0.00 0.47 0.00 0.00 36.82 39.25 1t8u h ILE 304 CO 0.65 0.00 0.00 0.08 -3.07 0.00 0.00 178.15 175.81 1t8u h ARG 305 N 0.01 0.00 -0.58 2.19 0.11 -2.01 -1.41 114.38 112.68 1t8u h ARG 305 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1t8u h ARG 305 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1t8u h ARG 305 CO -0.00 0.00 0.00 1.04 0.10 0.00 0.00 179.97 181.11 1t8u n GLN 306 N -2.80 2.64 -4.93 0.08 6.02 -0.33 -4.86 117.38 113.19 1t8u n GLN 306 Ca -0.01 -2.06 -0.28 0.00 -0.01 0.00 0.00 57.00 54.65 1t8u n GLN 306 Cb 0.17 -1.57 -0.16 0.00 1.02 0.00 0.00 30.24 29.70 1t8u n GLN 306 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1t8u s MET 307 N -1.50 2.10 -0.12 -1.09 -1.94 -0.53 -0.18 119.30 116.04 1t8u s MET 307 Ca 0.38 -0.67 0.03 0.00 -1.71 0.00 0.00 55.69 53.71 1t8u s MET 307 Cb 0.22 -1.75 0.00 0.00 2.01 0.00 0.00 34.83 35.31 1t8u s MET 307 CO 0.22 0.22 -0.22 -1.17 -0.01 0.00 0.00 175.02 174.06 1t8u s LEU 308 N 0.15 2.14 -0.36 -0.03 2.96 0.79 -4.98 118.68 119.35 1t8u s LEU 308 Ca -0.08 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.18 1t8u s LEU 308 Cb -0.14 -1.44 0.03 0.00 0.50 0.00 0.00 46.19 45.15 1t8u s LEU 308 CO 0.04 0.12 0.15 -0.36 -1.32 0.00 0.00 176.35 174.99 1t8u s PHE 309 N 0.56 3.25 -0.05 5.38 0.08 -1.26 -0.11 117.98 125.83 1t8u s PHE 309 Ca -0.13 -1.20 -0.18 0.00 0.12 0.00 0.00 56.93 55.53 1t8u s PHE 309 Cb -0.17 -2.36 -0.05 0.00 -0.57 0.00 0.00 43.02 39.88 1t8u s PHE 309 CO 0.04 -0.69 0.51 0.08 -0.10 0.00 0.00 175.22 175.06 1t8u s VAL 310 N 1.48 5.04 -0.37 -0.44 1.01 0.45 -4.95 120.40 122.61 1t8u s VAL 310 Ca 0.00 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 1t8u s VAL 310 Cb -0.19 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1t8u s VAL 310 CO 0.05 0.42 1.33 -0.55 0.00 0.00 0.00 175.10 176.34 1t8u s SER 311 N -0.06 6.52 0.37 3.32 0.15 -1.26 -1.23 113.70 121.50 1t8u s SER 311 Ca 0.28 0.95 0.07 0.00 0.70 0.00 0.00 55.95 57.95 1t8u s SER 311 Cb -0.17 -2.54 0.73 0.00 -1.71 0.00 0.00 66.02 62.33 1t8u s SER 311 CO 0.14 -1.26 1.92 1.23 1.20 0.00 0.00 173.24 176.47 1t8u h GLY 312 N 11.50 0.42 1.00 9.45 0.00 -0.71 -0.56 103.07 124.17 1t8u h GLY 312 Ca -0.26 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 46.70 1t8u h GLY 312 CO 1.07 0.22 -0.35 0.83 0.00 0.00 0.00 176.54 178.31 1t8u h GLU 313 N 0.38 0.73 0.00 4.80 3.07 -1.87 -3.05 114.58 118.64 1t8u h GLU 313 Ca 0.08 -0.41 -0.06 0.00 -0.50 0.00 0.00 59.36 58.47 1t8u h GLU 313 Cb 0.29 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1t8u h GLU 313 CO 0.01 1.03 -0.31 -0.09 -1.40 0.00 0.00 179.01 178.26 1t8u h ARG 314 N 0.47 0.00 0.00 2.33 2.43 -1.87 -1.15 114.38 116.58 1t8u h ARG 314 Ca 0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1t8u h ARG 314 Cb 0.93 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1t8u h ARG 314 CO 0.08 0.31 -0.08 1.25 -1.51 0.00 0.00 179.97 180.02 1t8u h LEU 315 N 0.00 0.00 0.06 3.80 5.85 -1.00 1.02 115.31 125.04 1t8u h LEU 315 Ca -0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 1t8u h LEU 315 Cb 0.92 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1t8u h LEU 315 CO 0.04 0.08 -1.02 0.40 -0.34 0.00 0.00 178.44 177.60 1t8u h ILE 316 N 0.00 1.19 0.00 4.05 2.04 -1.34 -3.18 117.51 120.27 1t8u h ILE 316 Ca -0.00 -2.33 -0.18 0.00 1.00 0.00 0.00 64.86 63.35 1t8u h ILE 316 Cb 0.14 2.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 1t8u h ILE 316 CO 0.01 0.57 -0.87 0.77 0.00 0.00 0.00 178.15 178.63 1t8u h SER 317 N -0.67 0.00 -1.24 1.72 4.64 -0.95 -3.41 113.55 113.64 1t8u h SER 317 Ca -0.24 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.66 1t8u h SER 317 Cb 1.45 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.24 1t8u h SER 317 CO -0.03 0.87 -0.88 -0.67 -0.87 0.00 0.00 176.83 175.25 1t8u n ASP 318 N -3.44 -0.85 -0.22 4.97 2.03 0.35 -5.02 116.55 114.37 1t8u n ASP 318 Ca -0.00 -3.00 0.01 0.00 0.52 0.00 0.00 54.79 52.31 1t8u n ASP 318 Cb 0.85 0.31 0.09 0.00 -0.72 0.00 0.00 41.12 41.65 1t8u n ASP 318 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1t8u h PRO 319 N 3.77 0.04 -0.79 -0.67 0.13 -1.52 -1.05 132.00 131.91 1t8u h PRO 319 Ca -0.00 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1t8u h PRO 319 Cb 0.96 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 1t8u h PRO 319 CO 0.40 0.03 0.52 0.00 -0.23 0.00 0.00 178.00 178.72 1t8u h ALA 320 N 1.63 1.50 0.71 -0.56 0.00 -1.90 -0.68 119.26 119.97 1t8u h ALA 320 Ca 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1t8u h ALA 320 Cb 0.52 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t8u h ALA 320 CO -0.63 0.44 -0.44 0.78 0.00 0.00 0.00 179.25 179.39 1t8u h GLY 321 N 1.00 -1.20 1.06 0.00 0.00 -1.55 -0.86 103.07 101.52 1t8u h GLY 321 Ca 0.31 0.49 -0.01 0.00 0.00 0.00 0.00 47.33 48.12 1t8u h GLY 321 CO -0.08 -0.41 0.55 0.83 0.00 0.00 0.00 176.54 177.43 1t8u h GLU 322 N -1.08 1.24 0.00 4.80 4.39 -1.29 -1.72 114.58 120.92 1t8u h GLU 322 Ca -0.09 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 1t8u h GLU 322 Cb 0.88 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1t8u h GLU 322 CO 0.09 0.87 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.58 1t8u h LEU 323 N 1.26 0.00 -0.11 1.33 -0.00 -1.00 -1.43 115.31 115.36 1t8u h LEU 323 Ca 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.20 1t8u h LEU 323 Cb -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1t8u h LEU 323 CO -0.06 0.16 0.02 1.23 -0.00 0.00 0.00 178.44 179.79 1t8u h GLY 324 N 0.76 0.19 1.01 0.83 0.00 -0.20 -0.00 103.07 105.65 1t8u h GLY 324 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1t8u h GLY 324 CO 0.02 0.11 0.47 3.21 0.00 0.00 0.00 176.54 180.36 1t8u h ARG 325 N -0.03 1.01 -0.37 4.80 3.08 -1.28 -1.81 114.38 119.77 1t8u h ARG 325 Ca 0.03 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1t8u h ARG 325 Cb 0.26 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1t8u h ARG 325 CO 0.00 0.69 0.15 0.28 -1.07 0.00 0.00 179.97 180.03 1t8u h VAL 326 N 1.02 1.19 -0.72 2.04 2.07 -1.11 -0.76 116.25 119.98 1t8u h VAL 326 Ca 0.27 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1t8u h VAL 326 Cb -0.07 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1t8u h VAL 326 CO -0.05 0.21 0.26 1.56 0.02 0.00 0.00 177.57 179.56 1t8u h GLN 327 N 0.45 1.08 -0.09 1.57 4.20 -0.74 -0.82 115.11 120.76 1t8u h GLN 327 Ca 0.12 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1t8u h GLN 327 Cb 0.18 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1t8u h GLN 327 CO -0.01 0.90 0.02 -0.44 -0.67 0.00 0.00 178.83 178.63 1t8u h ASP 328 N 1.05 0.14 -0.92 1.46 3.32 -1.12 0.31 116.42 120.66 1t8u h ASP 328 Ca 0.24 -0.25 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1t8u h ASP 328 Cb 0.24 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1t8u h ASP 328 CO -0.02 0.35 0.59 0.15 -1.72 0.00 0.00 179.24 178.60 1t8u h PHE 329 N -0.08 0.95 -0.01 4.55 3.57 -0.85 -0.37 116.94 124.72 1t8u h PHE 329 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1t8u h PHE 329 Cb 0.27 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1t8u h PHE 329 CO 0.01 0.38 -0.10 1.28 -2.23 0.00 0.00 178.31 177.66 1t8u n LEU 330 N -4.57 0.63 -0.56 0.59 4.77 -0.34 -4.92 117.00 112.60 1t8u n LEU 330 Ca 0.17 -0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 1t8u n LEU 330 Cb 0.39 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1t8u n LEU 330 CO 0.29 0.11 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 1t8u n GLY 331 N 1.24 0.29 3.79 -0.72 0.00 -0.15 -5.03 105.19 104.61 1t8u n GLY 331 Ca 0.16 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1t8u n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8u s LEU 332 N -1.45 3.99 0.47 0.99 1.43 0.10 -5.02 118.68 119.19 1t8u s LEU 332 Ca 0.00 0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 53.11 1t8u s LEU 332 Cb 0.00 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 1t8u s LEU 332 CO 0.00 0.34 1.39 -0.75 0.23 0.00 0.00 176.35 177.56 1t8u s LYS 333 N -1.29 3.60 -0.88 1.70 2.20 -1.26 -4.18 119.74 119.62 1t8u s LYS 333 Ca 0.18 2.32 -0.25 0.00 -0.36 0.00 0.00 55.97 57.87 1t8u s LYS 333 Cb -0.12 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 1t8u s LYS 333 CO 0.08 -0.86 1.78 1.03 -0.36 0.00 0.00 175.35 177.03 1t8u s ARG 334 N -2.54 2.84 -0.22 4.03 0.52 -1.26 -4.68 118.95 117.63 1t8u s ARG 334 Ca 0.63 -0.34 -0.12 0.00 -0.52 0.00 0.00 55.73 55.38 1t8u s ARG 334 Cb -0.42 -4.98 -0.10 0.00 0.52 0.00 0.00 34.95 29.98 1t8u s ARG 334 CO 0.53 -2.95 -0.29 -0.89 0.02 0.00 0.00 175.30 171.72 1t8u n ILE 335 N 7.47 1.26 -1.67 1.52 5.41 -1.26 -4.92 119.36 127.18 1t8u n ILE 335 Ca 0.33 -0.29 -0.43 0.00 1.00 0.00 0.00 62.75 63.36 1t8u n ILE 335 Cb 0.49 -1.83 -0.03 0.00 -0.71 0.00 0.00 39.64 37.55 1t8u n ILE 335 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1t8u n ILE 336 N -4.04 0.70 -4.21 1.39 5.41 -1.26 -4.93 119.36 112.42 1t8u n ILE 336 Ca -0.43 -0.13 -0.13 0.00 1.00 0.00 0.00 62.75 63.06 1t8u n ILE 336 Cb 0.80 -2.22 -0.05 0.00 -0.71 0.00 0.00 39.64 37.46 1t8u n ILE 336 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1t8u n THR 337 N 5.39 0.00 -0.31 1.39 5.66 -1.26 -4.74 114.28 120.41 1t8u n THR 337 Ca 0.20 -1.50 0.11 0.00 -3.05 0.00 0.00 64.05 59.82 1t8u n THR 337 Cb 0.38 0.70 0.28 0.00 -1.55 0.00 0.00 70.33 70.14 1t8u n THR 337 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 1t8u h ASP 338 N 1.20 0.51 0.24 1.09 2.03 -1.91 -0.92 116.42 118.66 1t8u h ASP 338 Ca -0.16 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1t8u h ASP 338 Cb 0.74 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 1t8u h ASP 338 CO 0.24 0.14 0.00 0.29 -1.03 0.00 0.00 179.24 178.88 1t8u n LYS 339 N -4.92 0.13 0.00 4.15 4.76 -1.26 -1.90 118.16 119.12 1t8u n LYS 339 Ca 0.21 0.53 0.15 0.00 -2.87 0.00 0.00 58.31 56.33 1t8u n LYS 339 Cb 0.56 -1.84 0.75 0.00 -1.84 0.00 0.00 35.03 32.66 1t8u n LYS 339 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1t8u n HIS 340 N -2.09 0.00 -4.43 2.13 8.25 -0.35 -4.78 115.22 113.95 1t8u n HIS 340 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1t8u n HIS 340 Cb 0.09 -0.28 -0.09 0.00 1.12 0.00 0.00 29.99 30.83 1t8u n HIS 340 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8u s PHE 341 N -2.57 2.38 -0.17 4.41 0.08 -0.80 -1.21 117.98 120.11 1t8u s PHE 341 Ca 0.28 -0.31 -0.06 0.00 0.12 0.00 0.00 56.93 56.97 1t8u s PHE 341 Cb 0.20 -1.04 0.08 0.00 -0.57 0.00 0.00 43.02 41.69 1t8u s PHE 341 CO 0.46 0.69 0.35 -0.47 -0.10 0.00 0.00 175.22 176.15 1t8u s TYR 342 N -2.44 -0.62 -0.05 0.36 5.04 -0.18 -4.69 117.35 114.77 1t8u s TYR 342 Ca 0.30 1.26 -0.30 0.00 -2.44 0.00 0.00 57.07 55.89 1t8u s TYR 342 Cb -0.05 0.16 -0.03 0.00 0.35 0.00 0.00 41.96 42.38 1t8u s TYR 342 CO 0.16 -0.41 1.10 0.12 -1.34 0.00 0.00 175.55 175.17 1t8u s PHE 343 N 2.40 3.42 -0.50 4.97 5.36 -1.26 0.11 117.98 132.48 1t8u s PHE 343 Ca -0.01 1.44 -0.17 0.00 -0.96 0.00 0.00 56.93 57.23 1t8u s PHE 343 Cb -0.12 -3.29 0.08 0.00 -0.34 0.00 0.00 43.02 39.35 1t8u s PHE 343 CO -0.11 -0.71 0.50 1.21 -1.46 0.00 0.00 175.22 174.65 1t8u s ASN 344 N 1.21 6.18 0.15 6.13 3.84 -0.56 -4.92 114.94 126.96 1t8u s ASN 344 Ca 0.53 -1.29 -0.18 0.00 0.21 0.00 0.00 52.86 52.14 1t8u s ASN 344 Cb -0.23 -2.23 0.03 0.00 -0.55 0.00 0.00 41.25 38.28 1t8u s ASN 344 CO 0.23 -0.79 1.73 0.07 -2.79 0.00 0.00 177.10 175.55 1t8u h LYS 345 N 8.88 0.15 -0.21 0.43 5.09 -1.94 0.35 116.57 129.32 1t8u h LYS 345 Ca -0.28 -0.01 0.06 0.00 0.09 0.00 0.00 60.65 60.50 1t8u h LYS 345 Cb 1.10 -0.03 -0.07 0.00 0.10 0.00 0.00 32.23 33.33 1t8u h LYS 345 CO 0.95 0.10 -0.24 1.15 -2.09 0.00 0.00 179.45 179.32 1t8u h THR 346 N 0.16 0.41 0.00 0.07 2.02 -1.95 -2.32 112.91 111.29 1t8u h THR 346 Ca 0.14 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.23 1t8u h THR 346 Cb 0.16 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1t8u h THR 346 CO -0.19 0.00 -0.43 0.50 0.37 0.00 0.00 175.52 175.76 1t8u h LYS 347 N -0.26 0.00 0.00 6.66 3.64 -1.94 -3.47 116.57 121.20 1t8u h LYS 347 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1t8u h LYS 347 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1t8u h LYS 347 CO -0.36 0.43 0.00 0.41 -2.27 0.00 0.00 179.45 177.66 1t8u n GLY 348 N 0.86 0.47 3.13 5.01 0.00 0.12 -5.04 105.19 109.74 1t8u n GLY 348 Ca 0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1t8u n GLY 348 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t8u s PHE 349 N -2.00 0.35 0.70 1.61 0.40 -1.15 -4.98 117.98 112.91 1t8u s PHE 349 Ca 0.00 -0.81 -0.11 0.00 -0.60 0.00 0.00 56.93 55.41 1t8u s PHE 349 Cb 0.00 -0.24 0.01 0.00 0.51 0.00 0.00 43.02 43.30 1t8u s PHE 349 CO 0.00 -0.43 1.07 -1.25 0.70 0.00 0.00 175.22 175.31 1t8u s PRO 350 N -3.64 2.82 0.17 0.24 0.04 -1.26 -1.49 135.00 131.88 1t8u s PRO 350 Ca 0.04 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.13 1t8u s PRO 350 Cb 0.05 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1t8u s PRO 350 CO -0.09 -1.20 -0.01 0.00 0.04 0.00 0.00 177.00 175.74 1t8u s LEU 352 N -3.18 4.40 0.31 0.00 1.43 0.34 -1.01 118.68 120.98 1t8u s LEU 352 Ca 0.23 1.58 0.04 0.00 -1.03 0.00 0.00 54.13 54.96 1t8u s LEU 352 Cb 0.06 -3.45 0.53 0.00 0.03 0.00 0.00 46.19 43.36 1t8u s LEU 352 CO 0.04 -0.15 1.80 0.50 0.23 0.00 0.00 176.35 178.76 1t8u h LYS 353 N 6.36 0.46 -3.00 1.70 3.64 -1.44 0.26 116.57 124.55 1t8u h LYS 353 Ca -0.42 -0.14 -0.24 0.00 -1.27 0.00 0.00 60.65 58.59 1t8u h LYS 353 Cb 1.21 -0.05 -0.33 0.00 -0.41 0.00 0.00 32.23 32.66 1t8u h LYS 353 CO 0.74 0.60 -0.56 0.21 -2.27 0.00 0.00 179.45 178.17 1t8u s LYS 354 N -4.69 0.12 0.65 1.90 2.20 -1.26 -2.70 119.74 115.97 1t8u s LYS 354 Ca -0.07 0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 56.09 1t8u s LYS 354 Cb 0.15 -0.13 0.04 0.00 -1.51 0.00 0.00 37.83 36.37 1t8u s LYS 354 CO 0.77 -0.25 0.97 0.00 -0.36 0.00 0.00 175.35 176.48 1t8u s ALA 355 N 2.02 3.22 0.12 3.13 0.00 -1.13 -4.92 121.76 124.20 1t8u s ALA 355 Ca -0.02 -0.81 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 1t8u s ALA 355 Cb -0.12 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 1t8u s ALA 355 CO -0.07 -1.07 1.65 1.49 0.00 0.00 0.00 175.76 177.75 1t8u h GLU 356 N -0.41 0.55 -0.87 0.00 4.81 -1.87 -2.97 114.58 113.81 1t8u h GLU 356 Ca -0.45 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 58.51 1t8u h GLU 356 Cb 1.29 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.49 1t8u h GLU 356 CO 0.61 0.55 0.21 0.41 -0.73 0.00 0.00 179.01 180.06 1t8u n GLY 357 N -0.69 3.01 3.45 1.92 0.00 -1.26 -4.93 105.19 106.69 1t8u n GLY 357 Ca -0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1t8u n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8u s SER 358 N -0.47 -0.53 0.00 1.61 0.15 -1.12 -4.99 113.70 108.35 1t8u s SER 358 Ca 0.35 0.08 0.23 0.00 0.70 0.00 0.00 55.95 57.31 1t8u s SER 358 Cb 0.28 0.54 0.13 0.00 -1.71 0.00 0.00 66.02 65.27 1t8u s SER 358 CO 0.08 -0.85 1.16 -1.54 1.20 0.00 0.00 173.24 173.30 1t8u n SER 359 N -0.20 1.00 -4.97 5.45 3.41 -1.26 -3.53 113.62 113.51 1t8u n SER 359 Ca -0.15 -0.83 -0.21 0.00 -0.26 0.00 0.00 58.87 57.42 1t8u n SER 359 Cb 0.63 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1t8u n SER 359 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1t8u s ARG 360 N -2.87 3.09 0.99 4.33 0.52 -1.26 -4.86 118.95 118.88 1t8u s ARG 360 Ca 0.12 -0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 54.46 1t8u s ARG 360 Cb 0.17 -2.69 0.18 0.00 0.52 0.00 0.00 34.95 33.13 1t8u s ARG 360 CO 0.74 -0.10 1.08 -2.14 0.02 0.00 0.00 175.30 174.89 1t8u s PRO 361 N -4.36 0.51 -0.19 3.54 0.02 -1.10 -2.83 135.00 130.60 1t8u s PRO 361 Ca 0.47 0.86 -0.07 0.00 0.02 0.00 0.00 61.00 62.28 1t8u s PRO 361 Cb -0.10 -1.72 0.08 0.00 0.02 0.00 0.00 34.50 32.79 1t8u s PRO 361 CO 0.34 -2.76 0.39 -1.58 -0.33 0.00 0.00 177.00 173.06 1t8u s HIS 362 N -2.79 -0.72 0.11 6.54 2.46 0.93 -4.76 115.29 117.05 1t8u s HIS 362 Ca 0.65 1.42 0.04 0.00 0.47 0.00 0.00 55.06 57.65 1t8u s HIS 362 Cb -0.20 0.24 -0.04 0.00 -0.13 0.00 0.00 32.58 32.45 1t8u s HIS 362 CO 0.59 -0.45 0.08 0.00 -2.47 0.00 0.00 174.74 172.48 1t8u s LEU 364 N -2.61 3.35 1.45 0.00 1.02 -1.26 -4.99 118.68 115.64 1t8u s LEU 364 Ca 0.29 2.19 -0.24 0.00 0.02 0.00 0.00 54.13 56.39 1t8u s LEU 364 Cb -0.11 -4.57 0.38 0.00 0.02 0.00 0.00 46.19 41.90 1t8u s LEU 364 CO 0.21 -1.97 0.92 -0.83 0.02 0.00 0.00 176.35 174.71 1t8u s GLY 365 N -2.28 1.40 0.60 -3.19 0.00 -1.26 -4.83 107.32 97.75 1t8u s GLY 365 Ca 0.71 -0.87 0.39 0.00 0.00 0.00 0.00 44.72 44.95 1t8u s GLY 365 CO 0.43 0.17 2.16 0.50 0.00 0.00 0.00 173.10 176.37 1t8u h LYS 366 N -3.52 0.00 -0.00 2.90 1.57 -1.98 -2.07 116.57 113.46 1t8u h LYS 366 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1t8u h LYS 366 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1t8u h LYS 366 CO 0.26 0.00 -0.09 0.25 -0.57 0.00 0.00 179.45 179.30 1t8u n THR 367 N -3.06 0.00 -3.82 -0.16 -2.24 -1.26 -4.53 114.28 99.21 1t8u n THR 367 Ca -0.01 -0.08 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 1t8u n THR 367 Cb 0.19 -0.04 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 1t8u n THR 367 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1t8u s LYS 368 N -2.34 2.35 0.00 -0.78 -0.14 -0.78 -4.49 119.74 113.56 1t8u s LYS 368 Ca 0.33 -1.42 0.00 0.00 -1.36 0.00 0.00 55.97 53.51 1t8u s LYS 368 Cb 0.20 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.96 1t8u s LYS 368 CO 0.44 -0.78 0.00 0.41 -0.76 0.00 0.00 175.35 174.66 1t8u n GLY 369 N 4.67 0.83 3.78 -3.33 0.00 -1.26 -4.74 105.19 105.14 1t8u n GLY 369 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1t8u n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8u s ARG 370 N 0.34 3.48 0.02 1.61 0.52 -1.26 -4.99 118.95 118.67 1t8u s ARG 370 Ca 0.00 1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.40 1t8u s ARG 370 Cb 0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1t8u s ARG 370 CO 0.00 -0.72 1.15 0.99 0.02 0.00 0.00 175.30 176.74 1t8u s THR 371 N -1.91 4.28 0.26 0.02 2.01 -1.26 -5.02 115.64 114.02 1t8u s THR 371 Ca 0.70 1.63 -0.09 0.00 0.31 0.00 0.00 61.69 64.24 1t8u s THR 371 Cb -0.21 -4.05 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 1t8u s THR 371 CO 0.26 0.10 0.58 -1.00 -0.69 0.00 0.00 174.62 173.86 1t8u s HIS 372 N 1.31 3.43 0.61 4.92 0.09 -1.26 -5.03 115.29 119.36 1t8u s HIS 372 Ca 0.56 0.87 -0.15 0.00 -0.00 0.00 0.00 55.06 56.34 1t8u s HIS 372 Cb -0.26 -2.27 -0.03 0.00 -0.00 0.00 0.00 32.58 30.02 1t8u s HIS 372 CO 0.27 0.21 1.06 -1.25 -0.00 0.00 0.00 174.74 175.03 1t8u s PRO 373 N -3.03 3.22 -0.06 8.40 0.04 -1.26 -4.95 135.00 137.36 1t8u s PRO 373 Ca 0.48 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1t8u s PRO 373 Cb -0.11 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1t8u s PRO 373 CO 0.23 -0.89 1.32 -2.00 0.04 0.00 0.00 177.00 175.71 1t8u s GLU 374 N -4.20 4.29 -0.10 4.56 2.56 -1.26 -5.00 118.70 119.55 1t8u s GLU 374 Ca 0.63 1.82 -0.07 0.00 0.00 0.00 0.00 54.97 57.35 1t8u s GLU 374 Cb -0.16 -3.64 -0.04 0.00 2.00 0.00 0.00 34.13 32.29 1t8u s GLU 374 CO 0.40 -0.58 0.17 0.42 -0.56 0.00 0.00 175.26 175.11 1t8u s ILE 375 N 2.67 5.46 0.08 -3.70 -1.09 -1.26 -5.04 121.20 118.33 1t8u s ILE 375 Ca 0.60 0.23 -0.35 0.00 -2.23 0.00 0.00 60.65 58.90 1t8u s ILE 375 Cb -0.27 -3.44 -0.14 0.00 -1.58 0.00 0.00 42.46 37.02 1t8u s ILE 375 CO 0.23 0.58 1.56 -0.67 -1.23 0.00 0.00 174.94 175.42 1t8u n ASP 376 N 1.86 2.72 -0.30 3.58 2.03 -1.26 -4.82 116.55 120.35 1t8u n ASP 376 Ca -0.18 1.08 0.09 0.00 0.52 0.00 0.00 54.79 56.30 1t8u n ASP 376 Cb 0.55 -1.34 0.32 0.00 -0.72 0.00 0.00 41.12 39.92 1t8u n ASP 376 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1t8u h ARG 377 N 6.06 0.81 -0.32 -0.67 2.47 -1.99 -0.15 114.38 120.58 1t8u h ARG 377 Ca -0.46 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.14 1t8u h ARG 377 Cb 1.28 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 29.40 1t8u h ARG 377 CO 0.87 0.53 -0.09 1.49 0.56 0.00 0.00 179.97 183.33 1t8u h GLU 378 N 0.83 0.54 -0.31 0.04 4.57 -1.99 0.95 114.58 119.21 1t8u h GLU 378 Ca 0.46 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 58.32 1t8u h GLU 378 Cb 0.57 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1t8u h GLU 378 CO -0.22 0.63 -0.48 0.28 -1.18 0.00 0.00 179.01 178.05 1t8u h VAL 379 N 0.50 1.28 -0.57 0.32 2.07 -1.44 -1.47 116.25 116.94 1t8u h VAL 379 Ca 0.10 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 1t8u h VAL 379 Cb 0.47 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1t8u h VAL 379 CO 0.03 0.54 0.18 0.58 0.02 0.00 0.00 177.57 178.92 1t8u h VAL 380 N 0.66 1.24 0.14 2.57 2.07 -0.69 -1.09 116.25 121.14 1t8u h VAL 380 Ca 0.03 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1t8u h VAL 380 Cb 1.06 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1t8u h VAL 380 CO 0.11 0.31 -0.08 -0.09 0.02 0.00 0.00 177.57 177.83 1t8u h ARG 381 N 0.81 -0.20 -0.53 1.57 2.43 -0.68 -0.26 114.38 117.52 1t8u h ARG 381 Ca 0.18 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1t8u h ARG 381 Cb 0.29 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1t8u h ARG 381 CO -0.01 -0.13 0.19 0.00 -1.51 0.00 0.00 179.97 178.51 1t8u h ARG 382 N -0.21 0.77 -0.28 0.20 3.08 -1.16 -0.55 114.38 116.24 1t8u h ARG 382 Ca -0.01 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1t8u h ARG 382 Cb 0.17 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1t8u h ARG 382 CO 0.02 0.66 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.23 1t8u h LEU 383 N 0.76 0.73 -0.55 3.04 3.38 -0.95 -1.05 115.31 120.68 1t8u h LEU 383 Ca 0.18 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1t8u h LEU 383 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1t8u h LEU 383 CO -0.01 1.05 0.31 0.03 0.09 0.00 0.00 178.44 179.91 1t8u h ARG 384 N 0.43 0.76 -0.67 1.13 3.08 -0.74 -1.22 114.38 117.14 1t8u h ARG 384 Ca 0.05 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1t8u h ARG 384 Cb 0.84 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1t8u h ARG 384 CO 0.07 0.57 0.31 1.49 -1.07 0.00 0.00 179.97 181.34 1t8u h GLU 385 N 0.73 0.96 -0.16 0.04 4.81 -1.02 -0.37 114.58 119.57 1t8u h GLU 385 Ca 0.19 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1t8u h GLU 385 Cb 0.02 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1t8u h GLU 385 CO -0.03 0.75 0.03 0.35 -0.73 0.00 0.00 179.01 179.38 1t8u h PHE 386 N 0.95 0.27 -0.06 0.92 3.57 -0.68 -3.24 116.94 118.68 1t8u h PHE 386 Ca 0.23 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 1t8u h PHE 386 Cb 0.11 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1t8u h PHE 386 CO 0.01 0.41 -0.62 1.88 -2.23 0.00 0.00 178.31 177.76 1t8u h TYR 387 N 0.06 0.29 -0.96 0.41 0.05 -0.99 -3.38 116.97 112.44 1t8u h TYR 387 Ca 0.05 -0.11 0.16 0.00 0.05 0.00 0.00 58.73 58.87 1t8u h TYR 387 Cb 0.28 -0.05 -0.16 0.00 1.01 0.00 0.00 36.73 37.81 1t8u h TYR 387 CO 0.01 0.78 -0.36 -0.09 -1.05 0.00 0.00 178.16 177.45 1t8u h ARG 388 N 0.16 -0.01 -0.70 4.88 2.43 -1.09 0.86 114.38 120.90 1t8u h ARG 388 Ca -0.01 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1t8u h ARG 388 Cb 1.13 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 1t8u h ARG 388 CO 0.09 -0.01 0.40 -1.35 -1.51 0.00 0.00 179.97 177.60 1t8u h PRO 389 N -0.01 0.72 -0.44 0.20 0.11 -1.77 -0.97 132.00 129.84 1t8u h PRO 389 Ca 0.36 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 1t8u h PRO 389 Cb 0.61 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 1t8u h PRO 389 CO -0.97 0.48 -0.13 0.74 -0.21 0.00 0.00 178.00 177.91 1t8u h PHE 390 N 0.74 0.90 -0.05 0.65 0.04 -1.25 -2.37 116.94 115.60 1t8u h PHE 390 Ca 0.31 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 1t8u h PHE 390 Cb 0.18 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 1t8u h PHE 390 CO -0.07 0.89 0.02 -0.91 -0.60 0.00 0.00 178.31 177.64 1t8u h ASN 391 N 0.73 0.06 -0.31 2.17 2.35 -0.17 0.05 115.58 120.46 1t8u h ASN 391 Ca 0.12 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1t8u h ASN 391 Cb 0.62 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1t8u h ASN 391 CO 0.04 0.16 0.14 -0.07 -1.65 0.00 0.00 177.43 176.05 1t8u h LEU 392 N -0.04 0.46 -0.43 1.61 3.38 -1.14 0.38 115.31 119.52 1t8u h LEU 392 Ca 0.02 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1t8u h LEU 392 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1t8u h LEU 392 CO -0.00 0.43 -0.21 0.50 0.09 0.00 0.00 178.44 179.24 1t8u h LYS 393 N 0.51 0.91 -0.77 1.13 3.64 -1.12 -2.44 116.57 118.42 1t8u h LYS 393 Ca 0.13 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1t8u h LYS 393 Cb 0.12 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1t8u h LYS 393 CO -0.01 1.05 0.40 0.35 -2.27 0.00 0.00 179.45 178.97 1t8u h PHE 394 N 0.74 1.08 -0.54 1.91 3.57 0.24 -0.74 116.94 123.19 1t8u h PHE 394 Ca 0.10 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1t8u h PHE 394 Cb 0.78 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1t8u h PHE 394 CO 0.06 0.77 0.36 1.88 -2.23 0.00 0.00 178.31 179.14 1t8u h TYR 395 N 1.07 0.69 -0.31 0.41 0.05 -0.83 -1.22 116.97 116.83 1t8u h TYR 395 Ca 0.27 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 1t8u h TYR 395 Cb 0.07 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1t8u h TYR 395 CO 0.00 0.44 0.19 1.96 -1.05 0.00 0.00 178.16 179.70 1t8u h GLN 396 N 0.74 0.42 -0.73 4.88 1.08 -0.93 0.64 115.11 121.21 1t8u h GLN 396 Ca 0.20 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1t8u h GLN 396 Cb -0.08 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 1t8u h GLN 396 CO -0.04 0.32 0.31 0.52 -0.95 0.00 0.00 178.83 178.99 1t8u h MET 397 N 0.40 1.07 0.00 1.46 2.86 -0.85 -3.10 114.93 116.77 1t8u h MET 397 Ca 0.11 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1t8u h MET 397 Cb 0.00 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1t8u h MET 397 CO -0.02 0.85 -1.02 0.25 1.06 0.00 0.00 176.91 178.03 1t8u n THR 398 N -4.30 0.25 -1.57 2.22 -2.24 -0.49 -4.97 114.28 103.18 1t8u n THR 398 Ca 0.07 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1t8u n THR 398 Cb 0.17 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1t8u n THR 398 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8u n GLY 399 N 1.33 0.44 3.09 3.38 0.00 0.21 -5.03 105.19 108.61 1t8u n GLY 399 Ca 0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1t8u n GLY 399 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t8u s HIS 400 N -2.15 -0.37 -0.42 1.61 5.65 -0.63 -5.02 115.29 113.96 1t8u s HIS 400 Ca 0.00 0.86 -0.21 0.00 0.25 0.00 0.00 55.06 55.96 1t8u s HIS 400 Cb 0.00 0.08 0.02 0.00 -1.18 0.00 0.00 32.58 31.50 1t8u s HIS 400 CO 0.00 -0.25 0.65 0.34 -0.65 0.00 0.00 174.74 174.83 1t8u s ASP 401 N 1.26 6.35 0.00 9.88 -1.08 -1.26 -4.26 116.67 127.56 1t8u s ASP 401 Ca -0.09 -0.20 0.26 0.00 -0.52 0.00 0.00 52.55 51.99 1t8u s ASP 401 Cb -0.10 -2.33 1.53 0.00 -1.46 0.00 0.00 42.92 40.56 1t8u s ASP 401 CO -0.09 -0.75 1.93 0.49 0.52 0.00 0.00 175.17 177.28 1t8u n PHE 402 N 6.25 0.00 -1.09 -5.34 3.72 -1.26 -4.91 117.46 114.83 1t8u n PHE 402 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1t8u n PHE 402 Cb 0.48 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.01 1t8u n PHE 402 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t8u n GLY 403 N 0.77 0.59 0.05 1.37 0.00 -1.26 -4.90 105.19 101.81 1t8u n GLY 403 Ca 0.19 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1t8u n GLY 403 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t8u n TRP 404 N -2.71 0.34 -0.33 1.61 8.01 -1.26 -2.77 117.44 120.34 1t8u n TRP 404 Ca -0.03 0.13 0.02 0.00 -1.31 0.00 0.00 57.50 56.31 1t8u n TRP 404 Cb 0.20 -0.71 0.03 0.00 -2.01 0.00 0.00 31.31 28.83 1t8u n TRP 404 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1t8u n ASP 405 N -1.81 1.88 0.00 -0.99 8.00 -1.26 -5.07 116.55 117.31 1t8u n ASP 405 Ca 0.04 -2.14 0.00 0.00 0.71 0.00 0.00 54.79 53.39 1t8u n ASP 405 Cb 0.23 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1t8u n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42