#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvy s THR 132 N 0.00 4.03 0.23 -5.08 -1.32 -1.26 -4.79 115.64 107.45 1tvy s THR 132 Ca 0.00 -1.36 -0.31 0.00 -1.21 0.00 0.00 61.69 58.81 1tvy s THR 132 Cb 0.00 -3.32 -0.12 0.00 -1.51 0.00 0.00 72.50 67.56 1tvy s THR 132 CO 0.00 -0.26 1.66 0.00 -2.21 0.00 0.00 174.62 173.81 1tvy s ALA 133 N -2.21 3.85 0.72 11.08 0.00 -1.26 -0.60 121.76 133.35 1tvy s ALA 133 Ca 0.37 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.73 1tvy s ALA 133 Cb -0.07 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1tvy s ALA 133 CO 0.26 -0.93 0.90 0.00 0.00 0.00 0.00 175.76 176.00 1tvy s PRO 135 N -3.26 0.52 0.23 0.00 0.04 -1.26 -4.90 135.00 126.36 1tvy s PRO 135 Ca 0.72 1.33 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 1tvy s PRO 135 Cb -0.34 -1.69 0.23 0.00 0.04 0.00 0.00 34.50 32.74 1tvy s PRO 135 CO 0.51 -2.90 1.71 1.49 0.04 0.00 0.00 177.00 177.85 1tvy h GLU 136 N -2.06 0.88 -5.11 4.56 4.81 -2.03 -3.40 114.58 112.23 1tvy h GLU 136 Ca -0.48 -0.26 -0.66 0.00 -0.13 0.00 0.00 59.36 57.82 1tvy h GLU 136 Cb 1.29 -0.09 -0.31 0.00 0.63 0.00 0.00 28.75 30.27 1tvy h GLU 136 CO 0.45 0.89 -0.80 -1.21 -0.73 0.00 0.00 179.01 177.61 1tvy s GLU 137 N -4.94 3.19 0.30 1.92 2.02 -1.26 -5.09 118.70 114.84 1tvy s GLU 137 Ca -0.10 -0.75 -0.30 0.00 0.02 0.00 0.00 54.97 53.85 1tvy s GLU 137 Cb 0.14 -2.69 -0.12 0.00 0.10 0.00 0.00 34.13 31.56 1tvy s GLU 137 CO 0.83 -0.10 1.50 0.45 0.02 0.00 0.00 175.26 177.96 1tvy n SER 138 N 4.39 3.46 -0.24 -0.19 2.88 -1.26 -4.86 113.62 117.79 1tvy n SER 138 Ca -0.19 1.17 0.14 0.00 -1.33 0.00 0.00 58.87 58.66 1tvy n SER 138 Cb 0.51 -1.55 0.71 0.00 -0.75 0.00 0.00 64.21 63.13 1tvy n SER 138 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1tvy n PRO 139 N 1.62 1.33 0.00 -1.46 -0.04 -1.26 -3.80 135.00 131.38 1tvy n PRO 139 Ca 0.07 -0.48 0.11 0.00 -0.04 0.00 0.00 63.50 63.16 1tvy n PRO 139 Cb 0.36 -1.47 0.12 0.00 -0.04 0.00 0.00 33.50 32.46 1tvy n PRO 139 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1tvy n LEU 140 N -0.40 0.81 -4.72 1.53 4.32 -1.26 -4.99 117.00 112.30 1tvy n LEU 140 Ca 0.21 -0.24 -0.42 0.00 -0.02 0.00 0.00 56.01 55.54 1tvy n LEU 140 Cb 0.23 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1tvy n LEU 140 CO 0.17 0.19 0.95 0.18 -1.22 0.00 0.00 177.39 177.66 1tvy n LEU 141 N -1.34 3.98 -0.36 2.23 4.32 -1.25 -4.95 117.00 119.64 1tvy n LEU 141 Ca 0.06 1.19 0.04 0.00 -0.02 0.00 0.00 56.01 57.28 1tvy n LEU 141 Cb 0.34 -1.52 0.04 0.00 -1.62 0.00 0.00 43.42 40.66 1tvy n LEU 141 CO 0.37 -0.38 0.40 1.33 -1.22 0.00 0.00 177.39 177.89 1tvy n VAL 142 N 0.21 0.03 -1.42 4.08 0.24 -1.26 -5.10 118.33 115.11 1tvy n VAL 142 Ca 0.04 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1tvy n VAL 142 Cb 0.38 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 1tvy n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tvy n GLY 143 N 0.49 0.44 3.76 7.63 0.00 -1.26 -4.88 105.19 111.37 1tvy n GLY 143 Ca 0.05 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1tvy n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tvy s PRO 144 N 0.00 3.47 0.07 1.61 0.04 -1.26 -2.35 135.00 136.58 1tvy s PRO 144 Ca 0.00 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1tvy s PRO 144 Cb 0.00 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1tvy s PRO 144 CO 0.00 -0.84 -0.05 -1.64 0.04 0.00 0.00 177.00 174.50 1tvy s MET 145 N -2.79 0.68 -0.19 4.56 -1.94 -0.14 -4.96 119.30 114.52 1tvy s MET 145 Ca 0.67 -1.17 -0.22 0.00 -1.71 0.00 0.00 55.69 53.26 1tvy s MET 145 Cb -0.34 -0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.42 1tvy s MET 145 CO 0.41 -0.04 0.67 -1.17 -0.01 0.00 0.00 175.02 174.88 1tvy s LEU 146 N -2.70 4.16 -0.20 -0.03 0.20 -1.26 -4.84 118.68 114.01 1tvy s LEU 146 Ca 0.05 0.92 0.01 0.00 0.69 0.00 0.00 54.13 55.81 1tvy s LEU 146 Cb 0.03 -2.97 0.03 0.00 -0.43 0.00 0.00 46.19 42.85 1tvy s LEU 146 CO -0.06 -0.29 -0.18 -0.63 -0.29 0.00 0.00 176.35 174.90 1tvy s ILE 147 N 1.91 2.10 -0.01 6.68 -1.09 -1.26 -5.12 121.20 124.42 1tvy s ILE 147 Ca 0.31 -1.07 -0.06 0.00 -2.23 0.00 0.00 60.65 57.60 1tvy s ILE 147 Cb -0.16 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.77 1tvy s ILE 147 CO 0.11 0.43 0.12 -1.83 -1.23 0.00 0.00 174.94 172.54 1tvy s GLU 148 N 1.26 0.41 -0.27 2.79 -1.05 -1.26 -5.05 118.70 115.51 1tvy s GLU 148 Ca 0.02 -0.32 0.08 0.00 -0.15 0.00 0.00 54.97 54.61 1tvy s GLU 148 Cb -0.14 0.17 0.45 0.00 -0.44 0.00 0.00 34.13 34.16 1tvy s GLU 148 CO -0.11 -0.09 1.27 1.19 0.95 0.00 0.00 175.26 178.46 1tvy n PHE 149 N 1.75 1.53 0.81 4.83 3.01 -1.26 -4.53 117.46 123.60 1tvy n PHE 149 Ca -0.21 -1.91 0.08 0.00 1.01 0.00 0.00 57.45 56.42 1tvy n PHE 149 Cb 0.56 -0.37 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 1tvy n PHE 149 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1tvy n ASN 150 N -0.92 1.04 -4.74 4.37 0.23 -1.26 -4.93 115.26 109.05 1tvy n ASN 150 Ca 0.34 -1.02 -0.40 0.00 -0.53 0.00 0.00 54.58 52.97 1tvy n ASN 150 Cb 0.86 0.87 -0.05 0.00 -2.08 0.00 0.00 39.78 39.38 1tvy n ASN 150 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1tvy s ILE 151 N -2.50 4.80 0.40 1.53 -4.36 -1.26 -5.05 121.20 114.76 1tvy s ILE 151 Ca 0.09 1.60 -0.23 0.00 -0.26 0.00 0.00 60.65 61.85 1tvy s ILE 151 Cb 0.13 -4.10 -0.10 0.00 1.25 0.00 0.00 42.46 39.64 1tvy s ILE 151 CO 0.65 0.34 0.98 -2.16 0.24 0.00 0.00 174.94 174.98 1tvy s PRO 152 N 0.15 4.26 0.15 0.37 0.04 -1.26 -5.06 135.00 133.65 1tvy s PRO 152 Ca 0.39 1.27 0.11 0.00 0.04 0.00 0.00 61.00 62.81 1tvy s PRO 152 Cb -0.20 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1tvy s PRO 152 CO 0.22 -0.02 -0.24 0.14 0.04 0.00 0.00 177.00 177.14 1tvy s VAL 153 N -1.92 2.18 -0.25 -0.36 -7.23 -1.26 -5.11 120.40 106.46 1tvy s VAL 153 Ca 0.59 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1tvy s VAL 153 Cb -0.15 -1.97 0.07 0.00 0.56 0.00 0.00 36.38 34.89 1tvy s VAL 153 CO 0.19 -0.03 -0.04 -0.62 -0.31 0.00 0.00 175.10 174.29 1tvy s ASP 154 N -2.30 4.01 0.60 4.85 -1.08 -1.26 -4.99 116.67 116.50 1tvy s ASP 154 Ca 0.15 -1.31 0.30 0.00 -0.52 0.00 0.00 52.55 51.17 1tvy s ASP 154 Cb -0.09 -1.24 1.73 0.00 -1.46 0.00 0.00 42.92 41.86 1tvy s ASP 154 CO 0.07 -0.25 2.14 -0.07 0.52 0.00 0.00 175.17 177.58 1tvy h LEU 155 N 7.91 0.00 0.17 -1.34 3.38 -1.98 -1.41 115.31 122.04 1tvy h LEU 155 Ca -0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1tvy h LEU 155 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1tvy h LEU 155 CO 0.43 0.00 -0.08 0.11 0.09 0.00 0.00 178.44 178.99 1tvy h LYS 156 N 0.00 -0.22 -0.80 1.13 6.56 -1.99 0.17 116.57 121.41 1tvy h LYS 156 Ca 0.06 0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.68 1tvy h LYS 156 Cb 0.38 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.05 1tvy h LYS 156 CO -0.00 -0.10 0.53 -0.07 -2.06 0.00 0.00 179.45 177.75 1tvy h LEU 157 N -0.29 0.91 -0.42 2.94 4.07 -1.72 -1.13 115.31 119.67 1tvy h LEU 157 Ca -0.02 -0.02 0.02 0.00 0.08 0.00 0.00 57.88 57.94 1tvy h LEU 157 Cb 0.23 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1tvy h LEU 157 CO 0.04 0.66 0.24 0.58 -1.08 0.00 0.00 178.44 178.88 1tvy h VAL 158 N 1.08 1.03 -0.85 1.22 2.07 -0.89 0.26 116.25 120.17 1tvy h VAL 158 Ca 0.30 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1tvy h VAL 158 Cb -0.11 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1tvy h VAL 158 CO -0.07 0.09 0.51 -0.08 0.02 0.00 0.00 177.57 178.03 1tvy h GLU 159 N 0.48 1.15 -0.27 1.57 4.81 -0.18 -2.44 114.58 119.71 1tvy h GLU 159 Ca 0.17 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1tvy h GLU 159 Cb 0.03 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1tvy h GLU 159 CO -0.09 0.81 0.07 0.37 -0.73 0.00 0.00 179.01 179.44 1tvy h GLN 160 N 1.16 0.42 0.00 1.92 4.15 -0.54 -2.66 115.11 119.56 1tvy h GLN 160 Ca 0.30 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1tvy h GLN 160 Cb -0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1tvy h GLN 160 CO -0.06 0.51 0.00 1.04 -1.93 0.00 0.00 178.83 178.39 1tvy n GLN 161 N -4.71 0.56 -3.07 1.69 6.02 0.85 -3.34 117.38 115.39 1tvy n GLN 161 Ca -0.03 0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.81 1tvy n GLN 161 Cb 0.18 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 1tvy n GLN 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1tvy n ASN 162 N -1.01 0.78 0.32 1.08 3.02 -0.94 -4.94 115.26 113.56 1tvy n ASN 162 Ca 0.14 -2.98 0.20 0.00 -0.03 0.00 0.00 54.58 51.91 1tvy n ASN 162 Cb 0.07 -0.48 1.06 0.00 -0.61 0.00 0.00 39.78 39.82 1tvy n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1tvy h PRO 163 N 2.99 0.00 0.00 3.52 0.13 -1.55 -1.00 132.00 136.09 1tvy h PRO 163 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1tvy h PRO 163 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1tvy h PRO 163 CO 0.48 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.12 1tvy h LYS 164 N 0.00 0.00 -5.93 0.86 1.79 -1.92 -3.43 116.57 107.94 1tvy h LYS 164 Ca 0.01 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.89 1tvy h LYS 164 Cb 0.22 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.79 1tvy h LYS 164 CO -0.00 0.00 0.61 0.08 -1.08 0.00 0.00 179.45 179.06 1tvy s VAL 165 N -3.34 4.75 0.39 0.50 1.01 -0.38 -4.74 120.40 118.59 1tvy s VAL 165 Ca 0.05 1.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.71 1tvy s VAL 165 Cb 0.09 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1tvy s VAL 165 CO 0.53 -0.15 0.67 -0.54 0.00 0.00 0.00 175.10 175.60 1tvy s LYS 166 N 3.04 3.59 0.05 2.72 1.02 0.96 -4.86 119.74 126.25 1tvy s LYS 166 Ca 0.39 0.06 -0.24 0.00 0.02 0.00 0.00 55.97 56.20 1tvy s LYS 166 Cb -0.15 -2.51 -0.13 0.00 -0.52 0.00 0.00 37.83 34.52 1tvy s LYS 166 CO 0.08 0.01 0.60 -0.11 -0.92 0.00 0.00 175.35 175.00 1tvy n LEU 167 N -1.67 -0.31 0.00 3.17 -0.00 -1.26 -0.13 117.00 116.80 1tvy n LEU 167 Ca -0.01 0.79 0.00 0.00 -0.00 0.00 0.00 56.01 56.79 1tvy n LEU 167 Cb 0.55 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 1tvy n LEU 167 CO 0.50 -1.57 0.00 0.61 -0.00 0.00 0.00 177.39 176.93 1tvy n GLY 168 N 1.15 0.58 3.20 -3.96 0.00 0.16 -3.76 105.19 102.57 1tvy n GLY 168 Ca 0.13 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1tvy n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvy n GLY 169 N -2.79 -0.27 3.87 -0.02 0.00 -0.43 -3.23 105.19 102.32 1tvy n GLY 169 Ca 0.00 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1tvy n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tvy s ARG 170 N -6.06 3.61 -0.06 1.61 1.81 0.82 -2.83 118.95 117.85 1tvy s ARG 170 Ca 0.47 0.02 -0.04 0.00 -1.72 0.00 0.00 55.73 54.46 1tvy s ARG 170 Cb -0.21 -3.15 0.02 0.00 -0.45 0.00 0.00 34.95 31.17 1tvy s ARG 170 CO 0.59 0.70 0.14 -0.47 -0.68 0.00 0.00 175.30 175.58 1tvy s TYR 171 N -1.16 -0.16 -0.05 -0.53 5.04 -0.07 -0.03 117.35 120.39 1tvy s TYR 171 Ca 0.23 0.41 -0.01 0.00 -2.44 0.00 0.00 57.07 55.26 1tvy s TYR 171 Cb -0.14 0.01 0.03 0.00 0.35 0.00 0.00 41.96 42.21 1tvy s TYR 171 CO 0.11 -0.10 -0.00 0.99 -1.34 0.00 0.00 175.55 175.21 1tvy s THR 172 N 0.42 0.31 0.35 4.34 2.01 -1.26 -1.22 115.64 120.59 1tvy s THR 172 Ca -0.03 0.10 -0.27 0.00 0.31 0.00 0.00 61.69 61.80 1tvy s THR 172 Cb -0.04 -0.44 -0.12 0.00 0.01 0.00 0.00 72.50 71.91 1tvy s THR 172 CO -0.02 0.22 1.08 -2.65 -0.69 0.00 0.00 174.62 172.56 1tvy n PRO 173 N 4.70 1.55 -0.05 4.92 -0.02 -1.26 -4.94 135.00 139.90 1tvy n PRO 173 Ca -0.15 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 61.69 1tvy n PRO 173 Cb 0.50 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.81 1tvy n PRO 173 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1tvy n MET 174 N 0.48 0.71 0.22 -0.52 1.56 -1.26 -4.47 117.12 113.84 1tvy n MET 174 Ca 0.08 0.21 0.12 0.00 -0.27 0.00 0.00 57.70 57.85 1tvy n MET 174 Cb 0.36 -1.64 0.22 0.00 2.15 0.00 0.00 33.22 34.30 1tvy n MET 174 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1tvy h ASP 175 N 0.04 0.00 -5.26 6.12 3.32 -1.99 -3.48 116.42 115.17 1tvy h ASP 175 Ca -0.47 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.48 1tvy h ASP 175 Cb 2.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.48 1tvy h ASP 175 CO 0.02 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 177.49 1tvy s ILE 177 N -3.51 5.07 0.16 0.00 -1.09 0.23 -4.64 121.20 117.42 1tvy s ILE 177 Ca 0.23 -1.11 -0.30 0.00 -2.23 0.00 0.00 60.65 57.24 1tvy s ILE 177 Cb -0.02 -4.31 -0.07 0.00 -1.58 0.00 0.00 42.46 36.48 1tvy s ILE 177 CO 0.12 -0.84 1.04 -0.55 -1.23 0.00 0.00 174.94 173.47 1tvy s SER 178 N 3.20 7.38 0.00 3.58 0.15 -1.26 -2.17 113.70 124.58 1tvy s SER 178 Ca 0.07 1.97 0.25 0.00 0.70 0.00 0.00 55.95 58.94 1tvy s SER 178 Cb -0.25 -2.60 0.98 0.00 -1.71 0.00 0.00 66.02 62.44 1tvy s SER 178 CO 0.06 -0.13 1.69 -0.81 1.20 0.00 0.00 173.24 175.25 1tvy n PRO 179 N 2.46 1.63 -3.56 5.44 -0.04 -1.26 -4.72 135.00 134.95 1tvy n PRO 179 Ca 0.02 -0.94 -0.41 0.00 -0.04 0.00 0.00 63.50 62.14 1tvy n PRO 179 Cb 0.47 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 1tvy n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1tvy s HIS 180 N -1.92 3.38 -0.80 0.54 3.76 -1.26 -4.99 115.29 114.01 1tvy s HIS 180 Ca 0.36 -1.71 -0.15 0.00 -0.15 0.00 0.00 55.06 53.41 1tvy s HIS 180 Cb 0.19 -3.30 0.19 0.00 1.11 0.00 0.00 32.58 30.77 1tvy s HIS 180 CO 0.31 -0.94 0.79 0.15 -0.85 0.00 0.00 174.74 174.20 1tvy s LYS 181 N 1.40 3.50 -0.26 1.40 1.02 -1.26 -1.79 119.74 123.75 1tvy s LYS 181 Ca 0.05 -2.20 -0.14 0.00 0.02 0.00 0.00 55.97 53.70 1tvy s LYS 181 Cb -0.25 -4.48 -0.04 0.00 -0.52 0.00 0.00 37.83 32.54 1tvy s LYS 181 CO 0.01 -1.39 0.35 0.08 -0.92 0.00 0.00 175.35 173.48 1tvy s VAL 182 N 0.88 5.20 -0.29 3.17 1.01 0.07 -1.43 120.40 129.01 1tvy s VAL 182 Ca 0.18 0.54 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 1tvy s VAL 182 Cb -0.12 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1tvy s VAL 182 CO -0.07 0.19 0.21 0.00 0.00 0.00 0.00 175.10 175.44 1tvy s ALA 183 N 1.85 3.53 -0.35 5.51 0.00 -0.01 -1.10 121.76 131.19 1tvy s ALA 183 Ca 0.15 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 1tvy s ALA 183 Cb -0.15 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1tvy s ALA 183 CO 0.09 -0.61 0.22 0.42 0.00 0.00 0.00 175.76 175.88 1tvy s ILE 184 N 1.78 4.92 -0.20 0.00 1.01 0.12 -0.99 121.20 127.84 1tvy s ILE 184 Ca 0.08 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1tvy s ILE 184 Cb -0.16 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 1tvy s ILE 184 CO 0.11 -0.09 0.19 -0.63 0.00 0.00 0.00 174.94 174.52 1tvy s ILE 185 N 1.65 5.36 -0.23 2.92 -1.09 0.61 -0.23 121.20 130.18 1tvy s ILE 185 Ca 0.05 0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.76 1tvy s ILE 185 Cb -0.18 -3.53 0.06 0.00 -1.58 0.00 0.00 42.46 37.23 1tvy s ILE 185 CO 0.08 0.39 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.49 1tvy s ILE 186 N 0.65 1.56 0.30 2.92 1.01 0.76 -1.16 121.20 127.25 1tvy s ILE 186 Ca 0.10 -1.21 -0.29 0.00 0.00 0.00 0.00 60.65 59.25 1tvy s ILE 186 Cb -0.12 -1.80 -0.11 0.00 0.01 0.00 0.00 42.46 40.44 1tvy s ILE 186 CO 0.02 -0.07 1.45 -2.16 0.00 0.00 0.00 174.94 174.17 1tvy s PRO 187 N 1.38 4.23 -0.13 2.79 0.04 -1.26 -0.99 135.00 141.06 1tvy s PRO 187 Ca -0.06 2.39 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 1tvy s PRO 187 Cb -0.19 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.35 1tvy s PRO 187 CO -0.06 -0.43 0.56 0.12 0.04 0.00 0.00 177.00 177.23 1tvy s PHE 188 N -0.51 -0.56 -0.30 0.56 5.36 -0.40 -4.53 117.98 117.61 1tvy s PHE 188 Ca 0.56 1.19 -0.13 0.00 -0.96 0.00 0.00 56.93 57.58 1tvy s PHE 188 Cb -0.43 0.25 0.17 0.00 -0.34 0.00 0.00 43.02 42.67 1tvy s PHE 188 CO 0.51 -0.41 0.97 0.50 -1.46 0.00 0.00 175.22 175.33 1tvy s ARG 189 N -0.44 0.29 -1.27 10.12 3.52 -1.26 -0.44 118.95 129.47 1tvy s ARG 189 Ca -0.06 0.66 -0.02 0.00 -0.13 0.00 0.00 55.73 56.19 1tvy s ARG 189 Cb -0.03 0.39 -0.00 0.00 -1.56 0.00 0.00 34.95 33.75 1tvy s ARG 189 CO 0.04 -0.17 0.75 -1.71 -0.81 0.00 0.00 175.30 173.40 1tvy n ASN 190 N 5.13 -1.83 -2.79 -2.12 4.05 -1.26 -4.92 115.26 111.53 1tvy n ASN 190 Ca -0.08 -0.81 -0.02 0.00 0.45 0.00 0.00 54.58 54.12 1tvy n ASN 190 Cb 0.53 -4.18 0.05 0.00 1.23 0.00 0.00 39.78 37.40 1tvy n ASN 190 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1tvy n ARG 191 N -4.19 1.73 -0.20 1.20 5.12 -1.26 -4.94 116.66 114.13 1tvy n ARG 191 Ca -0.27 -3.51 -0.04 0.00 -1.93 0.00 0.00 57.85 52.10 1tvy n ARG 191 Cb 0.67 -1.59 0.07 0.00 -1.16 0.00 0.00 32.46 30.44 1tvy n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1tvy h GLN 192 N 2.64 0.60 -0.67 5.56 5.75 -1.99 -1.48 115.11 125.51 1tvy h GLN 192 Ca -0.12 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1tvy h GLN 192 Cb 1.27 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1tvy h GLN 192 CO 0.24 0.40 0.31 0.93 -2.65 0.00 0.00 178.83 178.06 1tvy h GLU 193 N 0.62 0.98 -0.19 1.69 4.39 -2.00 -1.30 114.58 118.76 1tvy h GLU 193 Ca 0.25 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1tvy h GLU 193 Cb 0.11 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1tvy h GLU 193 CO -0.15 0.78 0.08 0.45 -1.16 0.00 0.00 179.01 179.02 1tvy h HIS 194 N 0.94 0.28 -0.65 4.33 3.86 -1.81 -2.50 115.15 119.59 1tvy h HIS 194 Ca 0.23 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.55 1tvy h HIS 194 Cb 0.13 -0.08 -0.09 0.00 1.06 0.00 0.00 27.41 28.43 1tvy h HIS 194 CO 0.01 0.32 0.18 1.25 0.86 0.00 0.00 177.93 180.55 1tvy h LEU 195 N 0.16 0.09 -0.32 2.43 6.46 -1.02 0.13 115.31 123.25 1tvy h LEU 195 Ca 0.06 0.11 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1tvy h LEU 195 Cb 0.15 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.13 1tvy h LEU 195 CO -0.01 0.04 -0.35 0.11 -0.62 0.00 0.00 178.44 177.61 1tvy h LYS 196 N 0.32 -0.31 -0.38 1.25 1.57 -0.80 0.35 116.57 118.57 1tvy h LYS 196 Ca 0.35 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1tvy h LYS 196 Cb 0.52 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1tvy h LYS 196 CO -0.41 -0.20 0.20 1.88 -0.57 0.00 0.00 179.45 180.35 1tvy h TYR 197 N -0.32 0.53 -0.44 -1.35 -1.99 -0.99 -0.01 116.97 112.40 1tvy h TYR 197 Ca 0.14 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.94 1tvy h TYR 197 Cb 0.56 -0.17 -0.08 0.00 2.00 0.00 0.00 36.73 39.04 1tvy h TYR 197 CO -0.52 0.43 -0.04 2.35 -0.00 0.00 0.00 178.16 180.38 1tvy h TRP 198 N 0.48 -0.10 -0.23 4.88 7.01 0.37 0.43 115.95 128.79 1tvy h TRP 198 Ca 0.13 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 1tvy h TRP 198 Cb 0.08 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1tvy h TRP 198 CO -0.02 -0.13 0.02 -0.07 -2.79 0.00 0.00 178.44 175.45 1tvy h LEU 199 N 0.07 0.38 -0.61 0.65 3.38 -0.14 0.13 115.31 119.17 1tvy h LEU 199 Ca 0.22 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1tvy h LEU 199 Cb 0.32 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 1tvy h LEU 199 CO -0.39 0.57 0.15 0.22 0.09 0.00 0.00 178.44 179.07 1tvy h TYR 200 N 0.17 0.23 0.13 1.13 3.20 -0.35 -2.84 116.97 118.65 1tvy h TYR 200 Ca 0.07 0.04 -0.26 0.00 3.14 0.00 0.00 58.73 61.71 1tvy h TYR 200 Cb 0.37 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1tvy h TYR 200 CO 0.03 -0.02 -1.30 1.88 -1.64 0.00 0.00 178.16 177.11 1tvy h TYR 201 N 0.28 0.50 -0.22 -3.82 -1.99 -0.81 -3.42 116.97 107.50 1tvy h TYR 201 Ca 0.32 -0.37 -0.05 0.00 2.00 0.00 0.00 58.73 60.63 1tvy h TYR 201 Cb 0.47 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 1tvy h TYR 201 CO -0.24 1.51 -0.06 -0.07 -0.00 0.00 0.00 178.16 179.30 1tvy h LEU 202 N -0.28 0.44 -0.51 3.88 -0.00 -0.73 -3.25 115.31 114.86 1tvy h LEU 202 Ca -0.27 -0.37 0.10 0.00 -0.00 0.00 0.00 57.88 57.34 1tvy h LEU 202 Cb 1.77 -0.12 -0.10 0.00 -0.00 0.00 0.00 40.66 42.21 1tvy h LEU 202 CO 0.09 0.71 -0.17 0.45 -0.00 0.00 0.00 178.44 179.52 1tvy h HIS 203 N 0.16 -0.41 -1.00 1.13 3.86 -1.71 0.32 115.15 117.50 1tvy h HIS 203 Ca 0.06 0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 1tvy h HIS 203 Cb 0.52 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 29.18 1tvy h HIS 203 CO 0.05 -0.26 0.65 -1.35 0.86 0.00 0.00 177.93 177.88 1tvy h PRO 204 N -0.06 1.18 -0.19 2.45 0.11 -1.80 -1.89 132.00 131.81 1tvy h PRO 204 Ca 0.24 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 1tvy h PRO 204 Cb 0.43 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1tvy h PRO 204 CO -0.55 0.78 -0.08 0.82 -0.21 0.00 0.00 178.00 178.76 1tvy h ILE 205 N 1.22 1.30 -0.10 4.15 2.04 -1.05 -2.06 117.51 123.02 1tvy h ILE 205 Ca 0.42 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1tvy h ILE 205 Cb 0.09 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1tvy h ILE 205 CO -0.15 0.33 -0.15 -0.07 0.00 0.00 0.00 178.15 178.12 1tvy h LEU 206 N 0.09 0.14 -0.14 1.44 3.38 -0.21 -0.04 115.31 119.97 1tvy h LEU 206 Ca 0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1tvy h LEU 206 Cb 0.55 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1tvy h LEU 206 CO 0.03 0.31 -0.15 1.56 0.09 0.00 0.00 178.44 180.27 1tvy h GLN 207 N 0.15 0.35 0.00 1.13 4.20 -1.27 -2.84 115.11 116.82 1tvy h GLN 207 Ca 0.03 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1tvy h GLN 207 Cb 0.35 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1tvy h GLN 207 CO 0.02 0.75 -0.07 0.00 -0.67 0.00 0.00 178.83 178.86 1tvy h ARG 208 N -0.03 0.00 -0.00 1.46 3.08 -0.76 -0.14 114.38 117.99 1tvy h ARG 208 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1tvy h ARG 208 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1tvy h ARG 208 CO 0.04 0.07 0.00 1.04 -1.07 0.00 0.00 179.97 180.05 1tvy n GLN 209 N -4.06 1.01 -3.71 0.04 6.02 -0.08 -4.42 117.38 112.17 1tvy n GLN 209 Ca -0.03 -0.01 -0.24 0.00 -0.01 0.00 0.00 57.00 56.71 1tvy n GLN 209 Cb 0.16 -1.40 0.03 0.00 1.02 0.00 0.00 30.24 30.05 1tvy n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1tvy n GLN 210 N -0.89 -3.54 -4.16 -1.09 6.02 -0.06 -4.83 117.38 108.84 1tvy n GLN 210 Ca 0.19 0.56 -0.29 0.00 -0.01 0.00 0.00 57.00 57.45 1tvy n GLN 210 Cb 0.09 -4.85 -0.08 0.00 1.02 0.00 0.00 30.24 26.42 1tvy n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tvy s LEU 211 N -6.59 3.38 -0.72 1.08 1.43 -1.20 -4.71 118.68 111.36 1tvy s LEU 211 Ca 0.15 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 1tvy s LEU 211 Cb -0.04 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.25 1tvy s LEU 211 CO 0.83 0.15 0.68 -0.62 0.23 0.00 0.00 176.35 177.62 1tvy s ASP 212 N -2.48 6.52 0.30 2.29 2.15 -0.74 -4.33 116.67 120.38 1tvy s ASP 212 Ca 0.26 -2.28 0.06 0.00 0.43 0.00 0.00 52.55 51.02 1tvy s ASP 212 Cb -0.11 -2.22 -0.06 0.00 -0.30 0.00 0.00 42.92 40.23 1tvy s ASP 212 CO 0.18 -0.72 -0.04 -0.72 -0.17 0.00 0.00 175.17 173.70 1tvy s TYR 213 N 0.89 2.01 -0.04 -5.34 -0.85 -0.36 -0.75 117.35 112.91 1tvy s TYR 213 Ca 0.13 -0.71 -0.04 0.00 -0.52 0.00 0.00 57.07 55.92 1tvy s TYR 213 Cb -0.18 -1.18 0.01 0.00 0.38 0.00 0.00 41.96 40.99 1tvy s TYR 213 CO -0.04 0.28 0.11 0.20 -1.52 0.00 0.00 175.55 174.58 1tvy s GLY 214 N -3.47 -0.07 -0.25 5.49 0.00 -0.26 -0.89 107.32 107.87 1tvy s GLY 214 Ca 0.31 0.26 -0.10 0.00 0.00 0.00 0.00 44.72 45.19 1tvy s GLY 214 CO 0.13 0.21 0.15 -0.42 0.00 0.00 0.00 173.10 173.17 1tvy s ILE 215 N -0.10 5.20 -0.22 0.90 -1.09 -1.13 -0.70 121.20 124.06 1tvy s ILE 215 Ca -0.02 0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.55 1tvy s ILE 215 Cb -0.02 -3.44 0.05 0.00 -1.58 0.00 0.00 42.46 37.47 1tvy s ILE 215 CO 0.00 0.33 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.61 1tvy s TYR 216 N 1.26 2.77 -0.41 3.97 1.51 0.68 -1.29 117.35 125.84 1tvy s TYR 216 Ca 0.07 -1.87 -0.16 0.00 -1.01 0.00 0.00 57.07 54.10 1tvy s TYR 216 Cb -0.14 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1tvy s TYR 216 CO 0.06 -0.80 0.37 0.08 -1.11 0.00 0.00 175.55 174.15 1tvy s VAL 217 N 1.28 5.16 -0.74 0.71 1.01 -0.14 -0.17 120.40 127.52 1tvy s VAL 217 Ca -0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 1tvy s VAL 217 Cb -0.17 -3.97 0.13 0.00 0.00 0.00 0.00 36.38 32.37 1tvy s VAL 217 CO -0.08 -0.34 0.85 -0.63 0.00 0.00 0.00 175.10 174.91 1tvy s ILE 218 N 1.94 4.90 -0.25 2.22 -1.09 -0.16 -1.00 121.20 127.77 1tvy s ILE 218 Ca 0.09 -1.39 -0.25 0.00 -2.23 0.00 0.00 60.65 56.88 1tvy s ILE 218 Cb -0.18 -4.58 -0.00 0.00 -1.58 0.00 0.00 42.46 36.12 1tvy s ILE 218 CO 0.12 -1.24 0.83 0.21 -1.23 0.00 0.00 174.94 173.63 1tvy s ASN 219 N 3.36 6.83 -0.35 3.58 2.47 0.29 -1.28 114.94 129.84 1tvy s ASN 219 Ca 0.19 1.02 -0.29 0.00 0.42 0.00 0.00 52.86 54.21 1tvy s ASN 219 Cb -0.16 -2.44 0.01 0.00 -1.45 0.00 0.00 41.25 37.22 1tvy s ASN 219 CO -0.01 -0.53 1.26 -1.58 -3.72 0.00 0.00 177.10 172.52 1tvy s GLN 220 N 2.87 3.84 0.72 0.43 0.74 0.42 -0.62 119.66 128.06 1tvy s GLN 220 Ca 0.35 1.05 -0.13 0.00 0.05 0.00 0.00 55.36 56.68 1tvy s GLN 220 Cb -0.15 -3.89 0.03 0.00 1.10 0.00 0.00 33.01 30.10 1tvy s GLN 220 CO 0.08 -1.21 1.11 0.00 -0.55 0.00 0.00 175.29 174.71 1tvy s ALA 221 N 4.47 2.32 0.00 1.58 0.00 0.11 -4.87 121.76 125.36 1tvy s ALA 221 Ca 0.54 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1tvy s ALA 221 Cb -0.14 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1tvy s ALA 221 CO 0.25 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 174.84 1tvy n GLY 222 N -0.71 -2.32 0.90 0.00 0.00 -1.26 -4.71 105.19 97.08 1tvy n GLY 222 Ca 0.10 -1.57 0.05 0.00 0.00 0.00 0.00 46.02 44.60 1tvy n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tvy n GLU 223 N -0.45 0.85 -2.21 1.61 -0.58 -1.26 -5.06 120.64 113.53 1tvy n GLU 223 Ca 0.00 -2.59 -0.24 0.00 -0.42 0.00 0.00 57.16 53.91 1tvy n GLU 223 Cb 0.00 -0.91 0.14 0.00 -0.57 0.00 0.00 31.44 30.10 1tvy n GLU 223 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1tvy n SER 224 N -0.45 0.85 -4.64 1.62 7.64 -1.26 -4.96 113.62 112.43 1tvy n SER 224 Ca 0.12 -1.85 -0.46 0.00 1.01 0.00 0.00 58.87 57.69 1tvy n SER 224 Cb 0.86 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1tvy n SER 224 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1tvy n MET 225 N -3.06 1.75 -2.11 1.43 1.56 -1.26 -4.92 117.12 110.51 1tvy n MET 225 Ca 0.16 0.62 -0.39 0.00 -0.27 0.00 0.00 57.70 57.82 1tvy n MET 225 Cb 0.55 -2.22 -0.00 0.00 2.15 0.00 0.00 33.22 33.69 1tvy n MET 225 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 1tvy s PHE 226 N -0.14 2.82 -0.41 1.12 5.36 0.14 -4.75 117.98 122.12 1tvy s PHE 226 Ca 0.69 1.46 0.02 0.00 -0.96 0.00 0.00 56.93 58.14 1tvy s PHE 226 Cb -0.71 -3.58 0.15 0.00 -0.34 0.00 0.00 43.02 38.55 1tvy s PHE 226 CO 0.51 -1.91 0.28 1.21 -1.46 0.00 0.00 175.22 173.85 1tvy s ASN 227 N -0.95 2.68 0.12 6.13 3.04 -1.26 -0.88 114.94 123.82 1tvy s ASN 227 Ca 0.60 -2.70 -0.27 0.00 0.04 0.00 0.00 52.86 50.53 1tvy s ASN 227 Cb -0.35 -0.62 -0.07 0.00 -1.54 0.00 0.00 41.25 38.68 1tvy s ASN 227 CO 0.44 -0.24 1.62 -0.09 -3.04 0.00 0.00 177.10 175.79 1tvy h ARG 228 N 6.36 -0.47 -0.55 0.43 2.43 -1.88 -2.24 114.38 118.45 1tvy h ARG 228 Ca 0.13 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1tvy h ARG 228 Cb 0.93 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 1tvy h ARG 228 CO 0.37 -0.32 0.33 0.00 -1.51 0.00 0.00 179.97 178.84 1tvy h ALA 229 N 0.22 0.71 -0.78 2.80 0.00 -1.84 -2.15 119.26 118.22 1tvy h ALA 229 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1tvy h ALA 229 Cb 0.56 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1tvy h ALA 229 CO -0.23 0.03 0.46 -0.22 0.00 0.00 0.00 179.25 179.29 1tvy h LYS 230 N 0.64 1.07 -0.80 0.00 3.64 -1.58 -1.76 116.57 117.78 1tvy h LYS 230 Ca 0.23 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1tvy h LYS 230 Cb 0.05 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1tvy h LYS 230 CO -0.11 0.76 0.49 -0.07 -2.27 0.00 0.00 179.45 178.26 1tvy h LEU 231 N 1.07 0.94 -0.93 5.20 4.07 -1.10 -1.30 115.31 123.26 1tvy h LEU 231 Ca 0.28 -0.04 -0.07 0.00 0.08 0.00 0.00 57.88 58.13 1tvy h LEU 231 Cb -0.02 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1tvy h LEU 231 CO -0.05 0.71 0.05 -0.07 -1.08 0.00 0.00 178.44 178.00 1tvy h LEU 232 N 1.09 0.80 -0.15 1.67 3.38 -0.69 -0.13 115.31 121.28 1tvy h LEU 232 Ca 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1tvy h LEU 232 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1tvy h LEU 232 CO -0.06 0.83 0.05 0.78 0.09 0.00 0.00 178.44 180.14 1tvy h ASN 233 N 0.79 0.21 -0.62 -0.43 2.35 -0.70 -1.00 115.58 116.18 1tvy h ASN 233 Ca 0.16 -0.18 0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1tvy h ASN 233 Cb 0.40 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.65 1tvy h ASN 233 CO 0.01 0.34 0.27 0.58 -1.65 0.00 0.00 177.43 176.98 1tvy h VAL 234 N 0.07 0.82 -0.48 2.81 2.07 -0.92 -1.32 116.25 119.31 1tvy h VAL 234 Ca 0.05 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1tvy h VAL 234 Cb 0.20 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 1tvy h VAL 234 CO -0.00 0.09 0.10 1.23 0.02 0.00 0.00 177.57 179.00 1tvy h GLY 235 N 0.48 0.58 0.61 2.17 0.00 -0.34 0.81 103.07 107.38 1tvy h GLY 235 Ca 0.31 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1tvy h GLY 235 CO -0.27 -0.06 -0.05 -2.75 0.00 0.00 0.00 176.54 173.40 1tvy h PHE 236 N 0.23 -0.12 -0.05 5.60 3.57 -0.13 -0.68 116.94 125.36 1tvy h PHE 236 Ca 0.24 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1tvy h PHE 236 Cb 0.31 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1tvy h PHE 236 CO -0.22 -0.09 0.00 0.87 -2.23 0.00 0.00 178.31 176.64 1tvy h LYS 237 N -0.02 0.10 -0.32 1.11 1.57 -0.51 -2.90 116.57 115.60 1tvy h LYS 237 Ca 0.09 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1tvy h LYS 237 Cb 0.15 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1tvy h LYS 237 CO -0.20 0.38 -0.10 0.93 -0.57 0.00 0.00 179.45 179.89 1tvy h GLU 238 N -0.20 0.53 -0.57 3.15 4.39 -0.81 -2.86 114.58 118.21 1tvy h GLU 238 Ca 0.02 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 1tvy h GLU 238 Cb 0.33 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1tvy h GLU 238 CO 0.00 0.63 -0.05 0.00 -1.16 0.00 0.00 179.01 178.44 1tvy h ALA 239 N 1.40 0.83 0.00 3.43 0.00 -1.12 -2.67 119.26 121.13 1tvy h ALA 239 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1tvy h ALA 239 Cb 0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tvy h ALA 239 CO 0.03 0.66 -0.02 -0.07 0.00 0.00 0.00 179.25 179.85 1tvy h LEU 240 N 0.93 0.00 -1.04 0.00 3.38 -1.29 -1.20 115.31 116.09 1tvy h LEU 240 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1tvy h LEU 240 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1tvy h LEU 240 CO 0.04 0.02 -0.14 0.11 0.09 0.00 0.00 178.44 178.56 1tvy h LYS 241 N 0.00 0.00 0.10 1.13 1.57 -1.45 -3.28 116.57 114.63 1tvy h LYS 241 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1tvy h LYS 241 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1tvy h LYS 241 CO 0.00 0.14 -1.71 -0.44 -0.57 0.00 0.00 179.45 176.88 1tvy h ASP 242 N 0.00 0.32 -4.89 0.86 5.19 -1.30 -3.50 116.42 113.10 1tvy h ASP 242 Ca -0.00 -0.55 0.05 0.00 -0.62 0.00 0.00 57.03 55.91 1tvy h ASP 242 Cb 0.74 -0.10 -0.12 0.00 0.18 0.00 0.00 39.33 40.02 1tvy h ASP 242 CO 0.02 1.48 0.34 -0.47 -3.12 0.00 0.00 179.24 177.49 1tvy s TYR 243 N -2.60 -0.40 -1.08 4.55 5.04 -1.16 -5.05 117.35 116.65 1tvy s TYR 243 Ca -0.12 0.20 -0.09 0.00 -2.44 0.00 0.00 57.07 54.62 1tvy s TYR 243 Cb 0.07 0.57 -0.15 0.00 0.35 0.00 0.00 41.96 42.80 1tvy s TYR 243 CO 0.82 -0.76 3.15 -0.40 -1.34 0.00 0.00 175.55 177.02 1tvy n ASP 244 N -0.34 7.51 -4.75 4.32 5.75 -1.26 -4.45 116.55 123.32 1tvy n ASP 244 Ca -0.12 -2.53 -0.38 0.00 -0.01 0.00 0.00 54.79 51.75 1tvy n ASP 244 Cb 0.63 -1.50 0.05 0.00 -1.03 0.00 0.00 41.12 39.27 1tvy n ASP 244 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1tvy n TYR 245 N 3.24 2.33 -0.21 2.11 4.02 -1.26 -4.91 117.16 122.48 1tvy n TYR 245 Ca 0.66 0.43 0.00 0.00 -0.01 0.00 0.00 57.90 58.98 1tvy n TYR 245 Cb 0.45 -2.36 0.00 0.00 -0.02 0.00 0.00 39.34 37.41 1tvy n TYR 245 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1tvy n ASN 246 N -1.10 0.89 -3.82 7.72 0.23 -0.51 -4.90 115.26 113.77 1tvy n ASN 246 Ca 0.11 -1.09 -0.13 0.00 -0.53 0.00 0.00 54.58 52.94 1tvy n ASN 246 Cb 0.45 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.02 1tvy n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tvy s PHE 248 N 0.25 1.93 -0.23 0.00 0.08 -0.09 -0.83 117.98 119.09 1tvy s PHE 248 Ca -0.02 -0.97 -0.07 0.00 0.12 0.00 0.00 56.93 56.00 1tvy s PHE 248 Cb -0.03 -1.43 -0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1tvy s PHE 248 CO -0.01 -0.53 0.06 0.08 -0.10 0.00 0.00 175.22 174.72 1tvy s VAL 249 N 1.22 4.32 -0.29 -0.44 1.01 -0.16 -1.43 120.40 124.62 1tvy s VAL 249 Ca -0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1tvy s VAL 249 Cb -0.14 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1tvy s VAL 249 CO -0.05 0.37 0.15 -0.36 0.00 0.00 0.00 175.10 175.20 1tvy s PHE 250 N 1.38 3.17 -0.02 5.22 0.40 0.93 -0.29 117.98 128.77 1tvy s PHE 250 Ca 0.05 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1tvy s PHE 250 Cb -0.15 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.04 1tvy s PHE 250 CO 0.03 -0.37 -0.08 0.45 0.70 0.00 0.00 175.22 175.95 1tvy s SER 251 N 1.65 1.10 0.63 1.36 0.15 -0.31 -1.30 113.70 116.97 1tvy s SER 251 Ca 0.06 -0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.36 1tvy s SER 251 Cb -0.16 -0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 63.86 1tvy s SER 251 CO 0.07 0.06 1.19 -1.81 1.20 0.00 0.00 173.24 173.95 1tvy s ASP 252 N 0.15 5.01 0.01 5.45 1.01 -0.78 -4.18 116.67 123.34 1tvy s ASP 252 Ca -0.02 2.33 0.16 0.00 0.71 0.00 0.00 52.55 55.73 1tvy s ASP 252 Cb -0.08 -2.59 0.68 0.00 1.01 0.00 0.00 42.92 41.94 1tvy s ASP 252 CO 0.00 -1.71 1.51 0.55 0.21 0.00 0.00 175.17 175.73 1tvy n VAL 253 N -1.89 0.93 -1.15 -1.27 3.14 -1.26 -3.49 118.33 113.34 1tvy n VAL 253 Ca 0.13 0.23 0.07 0.00 -2.96 0.00 0.00 64.34 61.81 1tvy n VAL 253 Cb 0.50 -0.98 0.20 0.00 -1.06 0.00 0.00 33.84 32.51 1tvy n VAL 253 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1tvy n ASP 254 N -1.54 2.91 -4.11 6.55 3.85 -1.26 -4.22 116.55 118.73 1tvy n ASP 254 Ca 0.04 -3.24 -0.32 0.00 -0.71 0.00 0.00 54.79 50.56 1tvy n ASP 254 Cb 0.18 -0.52 -0.16 0.00 -1.35 0.00 0.00 41.12 39.28 1tvy n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1tvy s LEU 255 N -2.95 2.01 -0.13 -2.12 1.02 -1.23 -1.47 118.68 113.82 1tvy s LEU 255 Ca 0.38 -0.59 0.03 0.00 0.02 0.00 0.00 54.13 53.97 1tvy s LEU 255 Cb 0.33 -1.38 0.01 0.00 0.02 0.00 0.00 46.19 45.16 1tvy s LEU 255 CO 0.04 0.02 -0.21 -0.63 0.02 0.00 0.00 176.35 175.58 1tvy s ILE 256 N 1.14 2.15 0.34 -0.59 -1.09 -0.56 -4.91 121.20 117.67 1tvy s ILE 256 Ca -0.00 -0.96 -0.28 0.00 -2.23 0.00 0.00 60.65 57.18 1tvy s ILE 256 Cb -0.14 -1.86 -0.09 0.00 -1.58 0.00 0.00 42.46 38.79 1tvy s ILE 256 CO -0.08 0.55 1.20 -2.16 -1.23 0.00 0.00 174.94 173.22 1tvy s PRO 257 N 0.70 4.35 0.00 2.79 0.04 -1.26 -1.06 135.00 140.56 1tvy s PRO 257 Ca -0.09 1.97 0.25 0.00 0.04 0.00 0.00 61.00 63.17 1tvy s PRO 257 Cb -0.16 -2.98 0.54 0.00 0.04 0.00 0.00 34.50 31.94 1tvy s PRO 257 CO 0.01 -0.11 1.44 -1.33 0.04 0.00 0.00 177.00 177.05 1tvy n MET 258 N 0.69 1.23 -3.59 4.56 2.81 -0.24 -4.82 117.12 117.76 1tvy n MET 258 Ca 0.01 -0.86 -0.18 0.00 -1.81 0.00 0.00 57.70 54.86 1tvy n MET 258 Cb 0.44 -1.48 -0.15 0.00 -0.71 0.00 0.00 33.22 31.32 1tvy n MET 258 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1tvy s ASN 259 N -2.36 1.14 0.00 7.83 3.84 -1.26 -0.97 114.94 123.16 1tvy s ASN 259 Ca 0.25 0.04 0.08 0.00 0.21 0.00 0.00 52.86 53.44 1tvy s ASN 259 Cb 0.19 0.29 0.48 0.00 -0.55 0.00 0.00 41.25 41.66 1tvy s ASN 259 CO 0.48 -0.29 0.90 -0.90 -2.79 0.00 0.00 177.10 174.51 1tvy n ASP 260 N 5.32 0.00 0.00 -4.21 5.68 -0.99 -1.28 116.55 121.07 1tvy n ASP 260 Ca -0.05 -0.32 0.14 0.00 -0.50 0.00 0.00 54.79 54.06 1tvy n ASP 260 Cb 0.50 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.08 1tvy n ASP 260 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1tvy n HIS 261 N -0.94 0.02 -2.85 2.11 8.25 -1.26 -4.29 115.22 116.26 1tvy n HIS 261 Ca 0.06 0.01 -0.44 0.00 -0.26 0.00 0.00 57.72 57.09 1tvy n HIS 261 Cb 0.03 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1tvy n HIS 261 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tvy n ASN 262 N -1.52 5.16 -4.69 0.41 5.15 -0.40 -4.98 115.26 114.39 1tvy n ASN 262 Ca 0.07 -2.97 -0.42 0.00 -0.60 0.00 0.00 54.58 50.66 1tvy n ASN 262 Cb 0.34 -1.60 -0.03 0.00 -0.53 0.00 0.00 39.78 37.96 1tvy n ASN 262 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1tvy s THR 263 N 2.02 2.71 -1.46 -0.44 2.01 -1.26 -4.91 115.64 114.31 1tvy s THR 263 Ca 0.45 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.48 1tvy s THR 263 Cb -0.01 -3.10 0.04 0.00 0.01 0.00 0.00 72.50 69.44 1tvy s THR 263 CO 0.02 -0.00 2.30 -1.22 -0.69 0.00 0.00 174.62 175.03 1tvy n TYR 264 N 5.88 3.24 -4.17 4.92 4.02 -1.26 -4.85 117.16 124.95 1tvy n TYR 264 Ca 0.18 -2.97 -0.15 0.00 -0.01 0.00 0.00 57.90 54.95 1tvy n TYR 264 Cb 0.39 -2.44 -0.05 0.00 -0.02 0.00 0.00 39.34 37.22 1tvy n TYR 264 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1tvy n ARG 265 N 5.23 0.38 -3.79 -0.72 1.85 -1.26 -4.93 116.66 113.41 1tvy n ARG 265 Ca 0.55 -2.55 -0.25 0.00 -1.00 0.00 0.00 57.85 54.61 1tvy n ARG 265 Cb 0.36 2.16 -0.03 0.00 -1.05 0.00 0.00 32.46 33.90 1tvy n ARG 265 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tvy n PHE 267 N -1.00 0.16 0.12 0.00 3.01 -1.26 -5.01 117.46 113.48 1tvy n PHE 267 Ca -0.06 -2.65 0.20 0.00 1.01 0.00 0.00 57.45 55.94 1tvy n PHE 267 Cb 0.55 -0.01 0.76 0.00 -0.01 0.00 0.00 39.48 40.77 1tvy n PHE 267 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1tvy h SER 268 N 1.64 0.00 -4.44 4.37 0.02 -2.01 -3.42 113.55 109.72 1tvy h SER 268 Ca -0.32 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.34 1tvy h SER 268 Cb 1.23 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.60 1tvy h SER 268 CO 0.51 0.00 -0.72 -1.10 -1.14 0.00 0.00 176.83 174.38 1tvy s GLN 269 N -4.60 0.83 0.22 3.45 -1.52 -1.26 -5.04 119.66 111.73 1tvy s GLN 269 Ca -0.04 -1.19 -0.30 0.00 -1.95 0.00 0.00 55.36 51.88 1tvy s GLN 269 Cb 0.15 -0.43 -0.15 0.00 -0.22 0.00 0.00 33.01 32.35 1tvy s GLN 269 CO 0.54 0.05 0.95 -2.30 -0.25 0.00 0.00 175.29 174.28 1tvy n PRO 270 N 0.42 0.93 -4.07 2.91 -0.02 -1.20 -4.45 135.00 129.53 1tvy n PRO 270 Ca -0.15 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.31 1tvy n PRO 270 Cb 0.58 -1.66 -0.13 0.00 -0.02 0.00 0.00 33.50 32.27 1tvy n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1tvy s ARG 271 N -0.98 3.55 -0.34 -0.52 6.06 0.83 0.17 118.95 127.72 1tvy s ARG 271 Ca 0.66 -0.55 -0.16 0.00 -2.50 0.00 0.00 55.73 53.17 1tvy s ARG 271 Cb -0.83 -3.04 -0.01 0.00 0.06 0.00 0.00 34.95 31.13 1tvy s ARG 271 CO 0.56 -0.03 0.41 -1.58 -2.50 0.00 0.00 175.30 172.16 1tvy s HIS 272 N 1.10 3.20 -0.13 5.12 5.65 0.11 0.08 115.29 130.42 1tvy s HIS 272 Ca 0.02 0.06 -0.08 0.00 0.25 0.00 0.00 55.06 55.30 1tvy s HIS 272 Cb -0.14 -2.75 -0.25 0.00 -1.18 0.00 0.00 32.58 28.25 1tvy s HIS 272 CO 0.01 -0.46 0.33 -0.89 -0.65 0.00 0.00 174.74 173.07 1tvy n ILE 273 N 5.30 1.75 -2.26 0.89 5.41 0.30 -4.30 119.36 126.45 1tvy n ILE 273 Ca -0.08 -0.58 -0.41 0.00 1.00 0.00 0.00 62.75 62.68 1tvy n ILE 273 Cb 0.49 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 1tvy n ILE 273 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1tvy n SER 274 N -3.59 6.83 0.16 4.38 3.41 -1.06 -4.74 113.62 119.02 1tvy n SER 274 Ca -0.33 -3.21 0.02 0.00 -0.26 0.00 0.00 58.87 55.10 1tvy n SER 274 Cb 1.00 -1.38 0.22 0.00 -0.26 0.00 0.00 64.21 63.80 1tvy n SER 274 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1tvy h VAL 275 N 3.03 1.09 -2.86 -3.33 -1.51 -1.80 -3.39 116.25 107.49 1tvy h VAL 275 Ca 0.54 -1.91 -0.61 0.00 -1.23 0.00 0.00 66.70 63.49 1tvy h VAL 275 Cb 0.44 2.11 -0.41 0.00 -2.13 0.00 0.00 31.29 31.31 1tvy h VAL 275 CO 1.49 0.49 -0.71 0.00 -1.23 0.00 0.00 177.57 177.62 1tvy s ALA 276 N -3.46 2.99 0.04 5.19 0.00 -1.04 -4.01 121.76 121.46 1tvy s ALA 276 Ca 0.00 -3.35 -0.26 0.00 0.00 0.00 0.00 51.96 48.35 1tvy s ALA 276 Cb 0.11 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 1tvy s ALA 276 CO 0.72 -2.06 0.81 -1.64 0.00 0.00 0.00 175.76 173.60 1tvy s MET 277 N -0.90 4.53 0.52 0.00 -1.94 -1.26 -0.96 119.30 119.29 1tvy s MET 277 Ca 0.27 1.14 0.17 0.00 -1.71 0.00 0.00 55.69 55.56 1tvy s MET 277 Cb -0.03 -3.38 1.31 0.00 2.01 0.00 0.00 34.83 34.74 1tvy s MET 277 CO -0.17 0.22 2.15 0.38 -0.01 0.00 0.00 175.02 177.60 1tvy h ASP 278 N 5.85 0.00 0.46 3.03 3.04 -1.63 0.14 116.42 127.32 1tvy h ASP 278 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 1tvy h ASP 278 Cb 1.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1tvy h ASP 278 CO 0.72 0.01 0.00 0.07 -2.04 0.00 0.00 179.24 178.00 1tvy h LYS 279 N 0.00 0.00 -0.14 4.15 2.10 -1.92 0.31 116.57 121.07 1tvy h LYS 279 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1tvy h LYS 279 Cb 0.02 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 1tvy h LYS 279 CO 0.00 0.00 -0.08 1.19 -2.00 0.00 0.00 179.45 178.56 1tvy n PHE 280 N -2.55 0.48 -3.33 0.07 0.99 0.27 -4.97 117.46 108.42 1tvy n PHE 280 Ca -0.00 -1.14 -0.24 0.00 -0.00 0.00 0.00 57.45 56.07 1tvy n PHE 280 Cb 0.16 -0.27 0.03 0.00 -1.00 0.00 0.00 39.48 38.40 1tvy n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1tvy n GLY 281 N -1.06 -0.52 2.62 1.37 0.00 0.10 -1.69 105.19 106.01 1tvy n GLY 281 Ca 0.21 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1tvy n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tvy n PHE 282 N -4.49 0.00 -4.06 1.61 0.99 0.13 -4.97 117.46 106.67 1tvy n PHE 282 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.14 1tvy n PHE 282 Cb 0.58 -1.16 -0.05 0.00 -1.00 0.00 0.00 39.48 37.85 1tvy n PHE 282 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1tvy s SER 283 N -2.02 5.63 -0.06 4.37 0.01 -0.68 -4.62 113.70 116.34 1tvy s SER 283 Ca 0.00 -0.09 -0.27 0.00 1.31 0.00 0.00 55.95 56.90 1tvy s SER 283 Cb 0.00 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 1tvy s SER 283 CO 0.00 0.06 0.85 -0.76 0.41 0.00 0.00 173.24 173.80 1tvy s LEU 284 N -3.14 4.31 0.50 2.44 1.43 -1.26 -4.48 118.68 118.49 1tvy s LEU 284 Ca 0.31 1.39 0.21 0.00 -1.03 0.00 0.00 54.13 55.02 1tvy s LEU 284 Cb -0.10 -3.33 1.29 0.00 0.03 0.00 0.00 46.19 44.08 1tvy s LEU 284 CO 0.24 -0.24 2.01 1.55 0.23 0.00 0.00 176.35 180.14 1tvy h PRO 285 N 6.88 0.11 -1.64 1.29 0.13 -1.91 -3.43 132.00 133.43 1tvy h PRO 285 Ca -0.39 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1tvy h PRO 285 Cb 1.19 -0.02 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 1tvy h PRO 285 CO 0.77 0.07 0.52 1.52 -0.23 0.00 0.00 178.00 180.65 1tvy s TYR 286 N -5.12 -0.39 0.66 1.56 -0.85 -1.26 -5.05 117.35 106.90 1tvy s TYR 286 Ca -0.06 0.64 0.34 0.00 -0.52 0.00 0.00 57.07 57.47 1tvy s TYR 286 Cb 0.19 0.45 1.86 0.00 0.38 0.00 0.00 41.96 44.85 1tvy s TYR 286 CO 0.73 -0.37 2.07 -0.24 -1.52 0.00 0.00 175.55 176.21 1tvy h VAL 287 N 2.55 0.06 -0.67 -3.49 3.04 -2.03 -1.38 116.25 114.33 1tvy h VAL 287 Ca -0.19 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1tvy h VAL 287 Cb 1.17 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1tvy h VAL 287 CO 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.88 1tvy n GLN 288 N -3.07 2.71 -2.03 4.17 3.00 -1.26 -4.96 117.38 115.94 1tvy n GLN 288 Ca -0.02 -2.46 -0.42 0.00 -0.01 0.00 0.00 57.00 54.09 1tvy n GLN 288 Cb 0.30 -1.57 -0.03 0.00 0.00 0.00 0.00 30.24 28.94 1tvy n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1tvy s TYR 289 N -1.21 2.64 -0.10 1.08 5.04 -0.52 -4.89 117.35 119.40 1tvy s TYR 289 Ca 0.45 0.53 0.14 0.00 -2.44 0.00 0.00 57.07 55.75 1tvy s TYR 289 Cb 0.25 -3.85 0.27 0.00 0.35 0.00 0.00 41.96 38.98 1tvy s TYR 289 CO 0.30 -3.32 1.13 0.34 -1.34 0.00 0.00 175.55 172.66 1tvy n PHE 290 N 5.33 0.00 -2.32 4.97 7.35 -1.26 -5.02 117.46 126.51 1tvy n PHE 290 Ca 0.15 -0.81 -0.25 0.00 -0.76 0.00 0.00 57.45 55.78 1tvy n PHE 290 Cb 0.41 -0.15 0.08 0.00 0.35 0.00 0.00 39.48 40.17 1tvy n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1tvy s GLY 291 N -2.40 1.73 0.00 7.13 0.00 -1.26 -4.78 107.32 107.75 1tvy s GLY 291 Ca 0.26 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1tvy s GLY 291 CO -0.03 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 172.97 1tvy n GLY 292 N -2.87 1.41 3.01 0.20 0.00 -1.26 -4.73 105.19 100.95 1tvy n GLY 292 Ca 0.10 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1tvy n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tvy s VAL 293 N 0.00 0.97 0.17 1.61 1.01 -1.26 -1.87 120.40 121.03 1tvy s VAL 293 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1tvy s VAL 293 Cb 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 1tvy s VAL 293 CO 0.00 0.31 0.33 -0.94 0.00 0.00 0.00 175.10 174.80 1tvy s SER 294 N 0.51 -0.01 -0.08 3.32 1.04 -0.42 -0.54 113.70 117.53 1tvy s SER 294 Ca -0.10 -0.83 -0.05 0.00 0.48 0.00 0.00 55.95 55.45 1tvy s SER 294 Cb -0.13 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1tvy s SER 294 CO 0.02 -0.93 0.19 0.00 0.98 0.00 0.00 173.24 173.50 1tvy s ALA 295 N -3.96 -0.44 0.02 5.32 0.00 0.11 -0.05 121.76 122.76 1tvy s ALA 295 Ca 0.17 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1tvy s ALA 295 Cb 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1tvy s ALA 295 CO 0.00 -0.13 -0.10 -0.51 0.00 0.00 0.00 175.76 175.03 1tvy s LEU 296 N 0.60 2.11 0.72 0.00 1.02 -0.51 -0.12 118.68 122.51 1tvy s LEU 296 Ca -0.04 -0.32 -0.11 0.00 0.02 0.00 0.00 54.13 53.67 1tvy s LEU 296 Cb -0.06 -0.42 0.02 0.00 0.02 0.00 0.00 46.19 45.76 1tvy s LEU 296 CO -0.03 0.02 1.09 -0.94 0.02 0.00 0.00 176.35 176.51 1tvy s SER 297 N -0.76 5.28 0.21 2.29 1.04 -1.26 -0.91 113.70 119.59 1tvy s SER 297 Ca -0.00 1.19 -0.10 0.00 0.48 0.00 0.00 55.95 57.51 1tvy s SER 297 Cb -0.06 -1.98 0.30 0.00 0.10 0.00 0.00 66.02 64.38 1tvy s SER 297 CO 0.00 -1.45 1.67 0.50 0.98 0.00 0.00 173.24 174.94 1tvy h LYS 298 N -0.73 0.13 -0.44 4.02 3.64 -1.55 -0.50 116.57 121.14 1tvy h LYS 298 Ca -0.45 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 1tvy h LYS 298 Cb 1.25 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1tvy h LYS 298 CO 0.63 0.09 -0.22 1.96 -2.27 0.00 0.00 179.45 179.63 1tvy h GLN 299 N 0.14 0.91 -0.29 1.90 1.08 -1.92 -0.42 115.11 116.51 1tvy h GLN 299 Ca 0.33 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1tvy h GLN 299 Cb 0.53 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1tvy h GLN 299 CO -0.51 1.03 0.15 1.96 -0.95 0.00 0.00 178.83 180.52 1tvy h GLN 300 N 0.78 0.41 -0.20 1.46 4.20 -1.73 -0.45 115.11 119.59 1tvy h GLN 300 Ca 0.10 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1tvy h GLN 300 Cb 0.78 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1tvy h GLN 300 CO 0.06 0.37 0.01 0.35 -0.67 0.00 0.00 178.83 178.95 1tvy h PHE 301 N 0.35 0.02 -0.66 2.96 3.57 -0.95 -2.51 116.94 119.73 1tvy h PHE 301 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1tvy h PHE 301 Cb 0.08 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1tvy h PHE 301 CO -0.03 -0.01 0.38 -0.07 -2.23 0.00 0.00 178.31 176.35 1tvy h LEU 302 N 0.08 0.79 -2.16 0.59 3.38 -0.86 -1.37 115.31 115.76 1tvy h LEU 302 Ca 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1tvy h LEU 302 Cb 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1tvy h LEU 302 CO -0.14 0.62 -0.03 0.77 0.09 0.00 0.00 178.44 179.75 1tvy h SER 303 N 0.91 0.00 -0.49 -0.43 4.64 -0.61 -1.98 113.55 115.58 1tvy h SER 303 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1tvy h SER 303 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1tvy h SER 303 CO -0.04 0.03 0.00 2.30 -0.87 0.00 0.00 176.83 178.24 1tvy n ILE 304 N -3.20 1.61 -3.01 0.95 -5.35 -1.07 -4.93 119.36 104.35 1tvy n ILE 304 Ca -0.01 -1.26 -0.23 0.00 -0.27 0.00 0.00 62.75 60.98 1tvy n ILE 304 Cb 0.20 0.19 0.03 0.00 -1.74 0.00 0.00 39.64 38.33 1tvy n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1tvy n ASN 305 N 0.66 -6.14 0.00 7.28 5.15 -0.75 -4.71 115.26 116.75 1tvy n ASN 305 Ca 0.21 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1tvy n ASN 305 Cb 0.73 -4.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.02 1tvy n ASN 305 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tvy n GLY 306 N -1.52 0.28 3.97 8.20 0.00 -0.54 -0.40 105.19 115.20 1tvy n GLY 306 Ca -0.12 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1tvy n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tvy s PHE 307 N 0.00 3.23 0.59 1.61 0.08 -1.26 -4.81 117.98 117.42 1tvy s PHE 307 Ca 0.00 -0.15 -0.16 0.00 0.12 0.00 0.00 56.93 56.74 1tvy s PHE 307 Cb 0.00 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.59 1tvy s PHE 307 CO 0.00 0.17 1.07 -1.25 -0.10 0.00 0.00 175.22 175.11 1tvy s PRO 308 N -4.09 3.27 0.00 0.24 0.04 -1.26 -4.17 135.00 129.02 1tvy s PRO 308 Ca 0.41 1.27 0.14 0.00 0.04 0.00 0.00 61.00 62.85 1tvy s PRO 308 Cb -0.09 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 1tvy s PRO 308 CO 0.30 -0.86 0.61 0.09 0.04 0.00 0.00 177.00 177.18 1tvy n ASN 309 N -1.98 0.77 -1.43 6.66 3.02 -1.26 -3.62 115.26 117.41 1tvy n ASN 309 Ca 0.09 -0.88 0.04 0.00 -0.03 0.00 0.00 54.58 53.80 1tvy n ASN 309 Cb 0.53 0.93 0.27 0.00 -0.61 0.00 0.00 39.78 40.89 1tvy n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tvy n ASN 310 N -1.17 4.12 -4.23 6.41 3.02 -1.26 -4.75 115.26 117.41 1tvy n ASN 310 Ca 0.03 -2.62 -0.41 0.00 -0.03 0.00 0.00 54.58 51.55 1tvy n ASN 310 Cb 0.23 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 1tvy n ASN 310 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1tvy s TYR 311 N -2.17 3.39 -0.16 3.10 1.51 -1.26 -5.06 117.35 116.71 1tvy s TYR 311 Ca 0.36 -1.75 -0.08 0.00 -1.01 0.00 0.00 57.07 54.60 1tvy s TYR 311 Cb 0.28 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 1tvy s TYR 311 CO 0.10 -0.94 0.10 -1.58 -1.11 0.00 0.00 175.55 172.12 1tvy s TRP 312 N 1.38 3.38 0.00 2.71 0.52 -1.26 -4.51 118.94 121.17 1tvy s TRP 312 Ca 0.05 0.28 0.00 0.00 0.02 0.00 0.00 56.10 56.45 1tvy s TRP 312 Cb -0.25 -2.05 0.00 0.00 -1.15 0.00 0.00 33.47 30.02 1tvy s TRP 312 CO 0.00 0.37 0.00 0.41 0.02 0.00 0.00 176.95 177.75 1tvy n GLY 313 N 3.02 -3.07 3.75 0.98 0.00 -0.06 -4.55 105.19 105.27 1tvy n GLY 313 Ca -0.17 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 1tvy n GLY 313 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1tvy s TRP 314 N -0.93 3.60 0.00 1.61 -0.00 -0.09 -4.66 118.94 118.47 1tvy s TRP 314 Ca 0.00 1.67 0.00 0.00 -0.00 0.00 0.00 56.10 57.77 1tvy s TRP 314 Cb 0.00 -3.27 0.00 0.00 -0.00 0.00 0.00 33.47 30.20 1tvy s TRP 314 CO 0.00 -0.55 0.00 0.41 -0.00 0.00 0.00 176.95 176.81 1tvy n GLY 315 N 1.46 -0.02 4.36 5.86 0.00 -1.26 -0.25 105.19 115.34 1tvy n GLY 315 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1tvy n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvy n GLY 316 N 0.15 1.66 0.34 -0.02 0.00 -1.26 -4.77 105.19 101.28 1tvy n GLY 316 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1tvy n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1tvy h GLU 317 N 0.12 0.75 -0.09 1.61 9.09 -1.93 -0.63 114.58 123.50 1tvy h GLU 317 Ca 0.00 -0.05 -0.10 0.00 0.05 0.00 0.00 59.36 59.27 1tvy h GLU 317 Cb 0.00 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 26.92 1tvy h GLU 317 CO 0.00 0.50 -0.40 0.38 0.05 0.00 0.00 179.01 179.54 1tvy h ASP 318 N 0.77 0.20 0.52 3.06 -0.00 -1.91 -1.95 116.42 117.10 1tvy h ASP 318 Ca 0.24 -0.08 -0.15 0.00 -0.00 0.00 0.00 57.03 57.04 1tvy h ASP 318 Cb 0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.28 1tvy h ASP 318 CO -0.06 0.58 -0.67 0.44 -0.00 0.00 0.00 179.24 179.53 1tvy h ASP 319 N 0.16 0.16 -0.17 4.15 3.32 -1.51 -1.20 116.42 121.33 1tvy h ASP 319 Ca 0.02 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1tvy h ASP 319 Cb 0.78 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1tvy h ASP 319 CO 0.06 0.78 0.02 -0.78 -1.72 0.00 0.00 179.24 177.60 1tvy h ASP 320 N 0.10 0.28 -0.74 6.45 3.58 -1.09 0.18 116.42 125.18 1tvy h ASP 320 Ca -0.01 -0.28 0.01 0.00 0.42 0.00 0.00 57.03 57.17 1tvy h ASP 320 Cb 1.20 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 42.13 1tvy h ASP 320 CO 0.10 0.48 0.49 0.40 -2.88 0.00 0.00 179.24 177.83 1tvy h ILE 321 N 0.06 1.18 -0.27 2.25 2.04 -1.25 0.20 117.51 121.72 1tvy h ILE 321 Ca 0.05 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1tvy h ILE 321 Cb 0.33 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1tvy h ILE 321 CO 0.00 0.18 0.17 0.22 0.00 0.00 0.00 178.15 178.73 1tvy h TYR 322 N 0.99 0.35 -0.92 1.37 3.20 -0.92 -1.84 116.97 119.19 1tvy h TYR 322 Ca 0.28 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.23 1tvy h TYR 322 Cb -0.10 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 37.99 1tvy h TYR 322 CO -0.02 0.24 0.60 -0.91 -1.64 0.00 0.00 178.16 176.42 1tvy h ASN 323 N 0.36 0.90 -0.63 -2.11 2.35 0.52 -1.89 115.58 115.08 1tvy h ASN 323 Ca 0.10 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1tvy h ASN 323 Cb -0.02 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1tvy h ASN 323 CO -0.02 0.56 0.18 0.03 -1.65 0.00 0.00 177.43 176.53 1tvy h ARG 324 N 1.01 0.99 -0.64 0.81 3.08 0.07 -0.98 114.38 118.73 1tvy h ARG 324 Ca 0.41 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1tvy h ARG 324 Cb 0.27 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1tvy h ARG 324 CO -0.17 0.88 0.38 -0.07 -1.07 0.00 0.00 179.97 179.93 1tvy h LEU 325 N 0.92 0.78 -0.75 3.04 3.38 -0.58 -1.86 115.31 120.23 1tvy h LEU 325 Ca 0.20 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1tvy h LEU 325 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1tvy h LEU 325 CO -0.00 0.62 -0.33 0.00 0.09 0.00 0.00 178.44 178.82 1tvy h ALA 326 N 1.19 0.93 0.00 1.53 0.00 -1.21 0.13 119.26 121.83 1tvy h ALA 326 Ca 0.23 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1tvy h ALA 326 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1tvy h ALA 326 CO -0.04 0.62 -0.29 0.74 0.00 0.00 0.00 179.25 180.28 1tvy h PHE 327 N 0.49 0.00 -0.22 0.00 0.05 -0.71 -1.10 116.94 115.45 1tvy h PHE 327 Ca 0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1tvy h PHE 327 Cb 0.81 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.76 1tvy h PHE 327 CO 0.03 0.29 0.00 0.54 -0.18 0.00 0.00 178.31 178.99 1tvy n ARG 328 N -3.80 1.71 -1.71 1.51 5.12 -0.74 -4.92 116.66 113.83 1tvy n ARG 328 Ca -0.01 -1.08 -0.05 0.00 -1.93 0.00 0.00 57.85 54.77 1tvy n ARG 328 Cb 0.38 -1.34 -0.01 0.00 -1.16 0.00 0.00 32.46 30.33 1tvy n ARG 328 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tvy n GLY 329 N 1.08 0.41 3.95 -0.13 0.00 -0.42 -5.04 105.19 105.04 1tvy n GLY 329 Ca 0.14 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 1tvy n GLY 329 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tvy s MET 330 N -3.52 2.65 0.31 1.61 -1.94 0.42 -5.00 119.30 113.83 1tvy s MET 330 Ca 0.00 -1.42 0.04 0.00 -1.71 0.00 0.00 55.69 52.60 1tvy s MET 330 Cb 0.00 -2.56 -0.06 0.00 2.01 0.00 0.00 34.83 34.22 1tvy s MET 330 CO 0.00 -0.27 0.04 -1.12 -0.01 0.00 0.00 175.02 173.66 1tvy s SER 331 N -4.26 2.42 -0.23 3.03 0.01 -1.26 -4.15 113.70 109.27 1tvy s SER 331 Ca 0.52 -1.34 -0.07 0.00 1.31 0.00 0.00 55.95 56.36 1tvy s SER 331 Cb -0.06 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 1tvy s SER 331 CO 0.31 -0.56 0.07 -0.69 0.41 0.00 0.00 173.24 172.77 1tvy s VAL 332 N -3.25 4.45 0.05 3.43 1.01 -1.26 -3.20 120.40 121.62 1tvy s VAL 332 Ca 0.35 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 1tvy s VAL 332 Cb 0.08 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1tvy s VAL 332 CO 0.15 0.38 0.41 -0.55 0.00 0.00 0.00 175.10 175.48 1tvy s SER 333 N 1.21 6.71 -0.00 3.32 0.15 0.13 -4.93 113.70 120.29 1tvy s SER 333 Ca 0.05 0.86 -0.06 0.00 0.70 0.00 0.00 55.95 57.50 1tvy s SER 333 Cb -0.14 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1tvy s SER 333 CO 0.03 0.23 0.12 -0.13 1.20 0.00 0.00 173.24 174.70 1tvy s ARG 334 N -1.59 0.42 0.74 5.44 0.52 -1.26 -0.71 118.95 122.51 1tvy s ARG 334 Ca 0.29 -0.33 -0.12 0.00 -0.52 0.00 0.00 55.73 55.06 1tvy s ARG 334 Cb -0.15 0.17 0.03 0.00 0.52 0.00 0.00 34.95 35.53 1tvy s ARG 334 CO 0.16 -0.09 1.12 -1.25 0.02 0.00 0.00 175.30 175.26 1tvy s PRO 335 N -1.17 2.59 0.75 3.54 0.04 -1.26 -5.01 135.00 134.48 1tvy s PRO 335 Ca -0.13 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.15 1tvy s PRO 335 Cb -0.07 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1tvy s PRO 335 CO 0.01 -1.20 1.09 0.54 0.04 0.00 0.00 177.00 177.48 1tvy s ASN 336 N -4.43 4.66 0.37 6.66 6.03 -1.26 -4.74 114.94 122.23 1tvy s ASN 336 Ca 0.59 1.82 0.20 0.00 -1.03 0.00 0.00 52.86 54.45 1tvy s ASN 336 Cb -0.11 -2.52 1.10 0.00 -3.03 0.00 0.00 41.25 36.68 1tvy s ASN 336 CO 0.51 -1.93 1.58 0.00 -2.03 0.00 0.00 177.10 175.22 1tvy h ALA 337 N -0.95 1.10 0.00 3.54 0.00 -1.94 -0.66 119.26 120.35 1tvy h ALA 337 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1tvy h ALA 337 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tvy h ALA 337 CO 0.52 -0.10 -0.17 0.28 0.00 0.00 0.00 179.25 179.78 1tvy h VAL 338 N 0.00 0.00 0.00 0.00 2.07 -1.96 -3.34 116.25 113.03 1tvy h VAL 338 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1tvy h VAL 338 Cb 0.29 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1tvy h VAL 338 CO 0.00 0.00 0.00 2.30 0.02 0.00 0.00 177.57 179.89 1tvy n ILE 339 N -4.64 0.69 0.71 4.57 -5.35 -1.13 -2.53 119.36 111.68 1tvy n ILE 339 Ca -0.02 0.12 0.07 0.00 -0.27 0.00 0.00 62.75 62.64 1tvy n ILE 339 Cb 0.09 -0.88 0.19 0.00 -1.74 0.00 0.00 39.64 37.29 1tvy n ILE 339 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tvy n GLY 340 N 0.49 0.90 3.77 3.28 0.00 -0.27 -4.23 105.19 109.13 1tvy n GLY 340 Ca 0.04 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1tvy n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tvy s LYS 341 N -1.46 4.28 0.02 1.61 1.02 -1.05 -2.51 119.74 121.65 1tvy s LYS 341 Ca 0.28 2.32 -0.14 0.00 0.02 0.00 0.00 55.97 58.44 1tvy s LYS 341 Cb 0.14 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1tvy s LYS 341 CO 0.19 -0.31 0.30 0.95 -0.92 0.00 0.00 175.35 175.56 1tvy s THR 342 N -0.90 0.07 -0.11 2.17 -4.23 -0.14 -1.08 115.64 111.43 1tvy s THR 342 Ca 0.52 -0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 60.39 1tvy s THR 342 Cb -0.42 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 1tvy s THR 342 CO 0.53 -0.33 0.00 -0.13 -0.54 0.00 0.00 174.62 174.15 1tvy s ARG 343 N -2.08 3.26 -0.14 3.99 0.52 -0.23 -1.46 118.95 122.81 1tvy s ARG 343 Ca -0.08 -0.42 -0.07 0.00 -0.52 0.00 0.00 55.73 54.63 1tvy s ARG 343 Cb -0.03 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 1tvy s ARG 343 CO -0.00 0.55 0.11 -1.58 0.02 0.00 0.00 175.30 174.40 1tvy s HIS 344 N -0.45 3.47 -0.39 -0.53 5.65 -1.26 -1.49 115.29 120.28 1tvy s HIS 344 Ca 0.08 0.39 -0.29 0.00 0.25 0.00 0.00 55.06 55.49 1tvy s HIS 344 Cb -0.12 -2.00 0.02 0.00 -1.18 0.00 0.00 32.58 29.31 1tvy s HIS 344 CO 0.02 0.53 1.11 0.42 -0.65 0.00 0.00 174.74 176.17 1tvy s ILE 345 N -0.50 4.36 0.21 0.89 1.01 -0.54 -4.93 121.20 121.70 1tvy s ILE 345 Ca 0.12 1.49 -0.32 0.00 0.00 0.00 0.00 60.65 61.94 1tvy s ILE 345 Cb -0.12 -4.50 -0.13 0.00 0.01 0.00 0.00 42.46 37.73 1tvy s ILE 345 CO 0.02 -0.72 1.57 0.54 0.00 0.00 0.00 174.94 176.34 1tvy n ARG 346 N 7.33 2.35 -3.73 2.79 1.74 -1.26 -4.97 116.66 120.91 1tvy n ARG 346 Ca 0.12 0.84 -0.10 0.00 -0.77 0.00 0.00 57.85 57.94 1tvy n ARG 346 Cb 0.48 -2.60 -0.05 0.00 -1.02 0.00 0.00 32.46 29.27 1tvy n ARG 346 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1tvy s HIS 347 N 0.55 -0.08 0.65 -1.55 -3.43 -1.26 -5.18 115.29 104.99 1tvy s HIS 347 Ca 0.73 -0.25 -0.03 0.00 -0.80 0.00 0.00 55.06 54.70 1tvy s HIS 347 Cb -0.60 0.28 0.06 0.00 -1.43 0.00 0.00 32.58 30.88 1tvy s HIS 347 CO 0.42 -0.80 0.92 -1.54 -2.00 0.00 0.00 174.74 171.74 1tvy s SER 348 N -2.86 4.93 0.75 7.38 1.04 -1.26 -5.06 113.70 118.62 1tvy s SER 348 Ca 0.08 0.20 -0.12 0.00 0.48 0.00 0.00 55.95 56.59 1tvy s SER 348 Cb 0.01 -0.91 0.05 0.00 0.10 0.00 0.00 66.02 65.26 1tvy s SER 348 CO -0.06 -1.46 1.10 -0.60 0.98 0.00 0.00 173.24 173.20 1tvy s ARG 349 N -5.06 2.32 -0.14 4.02 6.06 -1.26 -5.03 118.95 119.86 1tvy s ARG 349 Ca 0.60 1.27 -0.06 0.00 -2.50 0.00 0.00 55.73 55.04 1tvy s ARG 349 Cb -0.10 -1.90 -0.04 0.00 0.06 0.00 0.00 34.95 32.97 1tvy s ARG 349 CO 0.42 -1.61 0.06 -0.51 -2.50 0.00 0.00 175.30 171.16 1tvy s ASP 350 N -3.09 5.65 0.52 -2.12 1.11 -1.26 -5.08 116.67 112.40 1tvy s ASP 350 Ca 0.63 0.17 -0.23 0.00 0.18 0.00 0.00 52.55 53.31 1tvy s ASP 350 Cb -0.19 -1.84 -0.06 0.00 1.07 0.00 0.00 42.92 41.90 1tvy s ASP 350 CO 0.52 0.28 1.38 -0.54 1.18 0.00 0.00 175.17 177.99 1tvy s LYS 351 N -0.27 3.29 -0.53 8.23 -0.14 -1.26 -2.30 119.74 126.75 1tvy s LYS 351 Ca 0.08 2.29 0.00 0.00 -1.36 0.00 0.00 55.97 56.99 1tvy s LYS 351 Cb -0.12 -2.37 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 1tvy s LYS 351 CO 0.02 -1.09 0.00 1.63 -0.76 0.00 0.00 175.35 175.14 1tvy n LYS 352 N -0.80 -0.46 -2.72 1.68 4.76 -1.26 -4.86 118.16 114.50 1tvy n LYS 352 Ca 0.09 0.61 -0.05 0.00 -2.87 0.00 0.00 58.31 56.09 1tvy n LYS 352 Cb 0.44 -4.31 0.07 0.00 -1.84 0.00 0.00 35.03 29.39 1tvy n LYS 352 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1tvy n ASN 353 N 0.74 0.42 -4.80 4.39 5.15 -0.97 0.25 115.26 120.44 1tvy n ASN 353 Ca -0.05 -2.37 -0.32 0.00 -0.60 0.00 0.00 54.58 51.23 1tvy n ASN 353 Cb 0.19 -0.04 0.03 0.00 -0.53 0.00 0.00 39.78 39.42 1tvy n ASN 353 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1tvy s GLU 354 N -2.23 3.12 0.09 1.20 8.01 -1.26 -3.52 118.70 124.11 1tvy s GLU 354 Ca 0.23 1.20 -0.37 0.00 0.01 0.00 0.00 54.97 56.04 1tvy s GLU 354 Cb 0.40 -2.01 -0.17 0.00 -4.31 0.00 0.00 34.13 28.05 1tvy s GLU 354 CO -0.03 -0.97 1.28 -2.30 0.01 0.00 0.00 175.26 173.25 1tvy n PRO 355 N -2.33 1.00 -2.67 0.39 -0.02 -1.26 -0.91 135.00 129.20 1tvy n PRO 355 Ca 0.09 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 1tvy n PRO 355 Cb 0.53 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1tvy n PRO 355 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1tvy s ASN 356 N 0.36 6.48 0.63 2.55 2.47 0.65 -4.72 114.94 123.36 1tvy s ASN 356 Ca 0.84 0.10 0.36 0.00 0.42 0.00 0.00 52.86 54.58 1tvy s ASN 356 Cb -0.98 -2.52 2.03 0.00 -1.45 0.00 0.00 41.25 38.33 1tvy s ASN 356 CO 0.49 -1.32 2.23 1.55 -3.72 0.00 0.00 177.10 176.32 1tvy h PRO 357 N 9.37 0.00 -0.00 0.43 0.13 -1.89 -1.57 132.00 138.46 1tvy h PRO 357 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1tvy h PRO 357 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1tvy h PRO 357 CO 1.13 0.00 -0.27 1.04 -0.23 0.00 0.00 178.00 179.67 1tvy n GLN 358 N -3.38 0.15 -0.33 0.86 6.02 -1.26 -4.34 117.38 115.09 1tvy n GLN 358 Ca -0.02 -0.06 0.07 0.00 -0.01 0.00 0.00 57.00 56.98 1tvy n GLN 358 Cb 0.17 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.19 1tvy n GLN 358 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1tvy h ARG 359 N 0.16 0.93 0.16 -1.09 0.11 -1.62 -1.87 114.38 111.16 1tvy h ARG 359 Ca 0.00 -0.06 0.01 0.00 0.10 0.00 0.00 59.98 60.04 1tvy h ARG 359 Cb 0.48 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 31.32 1tvy h ARG 359 CO 0.00 0.61 -0.25 0.74 0.10 0.00 0.00 179.97 181.17 1tvy h PHE 360 N 0.96 -0.67 0.00 4.08 -1.00 -1.81 -0.39 116.94 118.11 1tvy h PHE 360 Ca 0.46 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.25 1tvy h PHE 360 Cb 0.45 0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.29 1tvy h PHE 360 CO -0.00 -0.36 -0.23 0.38 -1.61 0.00 0.00 178.31 176.49 1tvy h ASP 361 N -0.48 0.00 -0.22 2.17 2.03 -1.85 -2.77 116.42 115.29 1tvy h ASP 361 Ca 0.02 -0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 56.25 1tvy h ASP 361 Cb 0.49 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 1tvy h ASP 361 CO -0.11 0.02 0.03 0.03 -1.03 0.00 0.00 179.24 178.18 1tvy h ARG 362 N 0.00 0.37 0.00 4.15 3.08 -0.96 -2.38 114.38 118.65 1tvy h ARG 362 Ca 0.00 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1tvy h ARG 362 Cb 0.85 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1tvy h ARG 362 CO 0.00 0.52 -0.22 -0.84 -1.07 0.00 0.00 179.97 178.36 1tvy h ILE 363 N 0.17 0.79 0.00 2.04 3.07 -1.08 -1.63 117.51 120.87 1tvy h ILE 363 Ca 0.07 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.57 1tvy h ILE 363 Cb 0.33 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 1tvy h ILE 363 CO 0.01 0.22 0.00 0.00 -1.05 0.00 0.00 178.15 177.33 1tvy n ALA 364 N -2.33 1.87 -1.39 0.16 0.00 -0.92 -3.21 120.51 114.70 1tvy n ALA 364 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1tvy n ALA 364 Cb 0.34 -1.30 0.15 0.00 0.00 0.00 0.00 19.45 18.63 1tvy n ALA 364 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1tvy n HIS 365 N -1.48 0.00 -0.34 0.00 8.25 -0.62 -4.79 115.22 116.24 1tvy n HIS 365 Ca 0.05 -1.08 0.02 0.00 -0.26 0.00 0.00 57.72 56.45 1tvy n HIS 365 Cb 0.21 -0.18 0.19 0.00 1.12 0.00 0.00 29.99 31.33 1tvy n HIS 365 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1tvy h THR 366 N 1.16 1.11 -0.74 1.59 2.02 -1.51 -2.38 112.91 114.17 1tvy h THR 366 Ca -0.01 -0.40 0.15 0.00 0.77 0.00 0.00 66.41 66.93 1tvy h THR 366 Cb 1.07 -0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.24 1tvy h THR 366 CO 0.00 0.21 0.24 0.50 0.37 0.00 0.00 175.52 176.85 1tvy h LYS 367 N 1.15 0.34 0.00 6.66 3.64 -1.87 -1.25 116.57 125.24 1tvy h LYS 367 Ca 0.40 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1tvy h LYS 367 Cb 0.11 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1tvy h LYS 367 CO -0.14 0.23 -0.31 0.93 -2.27 0.00 0.00 179.45 177.88 1tvy h GLU 368 N 0.35 0.00 0.00 1.90 3.07 -1.83 -3.38 114.58 114.69 1tvy h GLU 368 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1tvy h GLU 368 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1tvy h GLU 368 CO -0.46 0.08 -1.81 0.25 -1.40 0.00 0.00 179.01 175.68 1tvy n THR 369 N -3.03 0.00 0.28 1.13 -2.24 -0.78 -4.55 114.28 105.09 1tvy n THR 369 Ca 0.02 -0.41 0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1tvy n THR 369 Cb 0.57 0.14 0.79 0.00 -2.10 0.00 0.00 70.33 69.73 1tvy n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvy h MET 370 N 0.00 0.00 -0.35 -0.78 -0.00 -1.44 0.38 114.93 112.75 1tvy h MET 370 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.59 1tvy h MET 370 Cb 0.86 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.44 1tvy h MET 370 CO 0.00 0.05 -0.25 -0.07 -0.00 0.00 0.00 176.91 176.64 1tvy h LEU 371 N 0.00 0.71 0.00 -0.10 3.38 -1.84 -3.30 115.31 114.16 1tvy h LEU 371 Ca -0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1tvy h LEU 371 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1tvy h LEU 371 CO 0.01 0.94 -1.86 -1.20 0.09 0.00 0.00 178.44 176.42 1tvy n SER 372 N -4.10 0.50 -4.25 -0.43 7.64 -1.02 -4.84 113.62 107.11 1tvy n SER 372 Ca -0.00 -0.04 -0.38 0.00 1.01 0.00 0.00 58.87 59.45 1tvy n SER 372 Cb 0.44 1.86 -0.11 0.00 -1.01 0.00 0.00 64.21 65.38 1tvy n SER 372 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1tvy s ASP 373 N -4.21 5.41 0.00 6.43 2.15 0.10 -4.46 116.67 122.09 1tvy s ASP 373 Ca -0.07 -1.37 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1tvy s ASP 373 Cb 0.13 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.84 1tvy s ASP 373 CO 0.82 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 176.01 1tvy n GLY 374 N 4.82 -0.61 0.28 2.66 0.00 -1.26 -4.43 105.19 106.66 1tvy n GLY 374 Ca -0.10 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.34 1tvy n GLY 374 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tvy h LEU 375 N 0.00 -0.50 -1.28 0.99 5.85 -0.89 0.20 115.31 119.69 1tvy h LEU 375 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1tvy h LEU 375 Cb 0.00 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1tvy h LEU 375 CO 0.00 -0.22 0.00 -0.55 -0.34 0.00 0.00 178.44 177.33 1tvy h ASN 376 N 0.05 0.00 -0.10 1.25 -1.07 -1.91 -2.66 115.58 111.15 1tvy h ASN 376 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.78 1tvy h ASN 376 Cb 0.70 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 1tvy h ASN 376 CO -0.73 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 175.23 1tvy n SER 377 N -2.43 2.22 -4.69 6.14 3.41 0.58 -5.03 113.62 113.82 1tvy n SER 377 Ca 0.00 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 1tvy n SER 377 Cb 0.15 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1tvy n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1tvy s LEU 378 N -0.96 4.33 0.01 1.04 2.96 -0.45 -4.86 118.68 120.76 1tvy s LEU 378 Ca 0.07 2.15 0.02 0.00 -0.22 0.00 0.00 54.13 56.15 1tvy s LEU 378 Cb 0.03 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1tvy s LEU 378 CO 0.05 -0.70 -0.07 0.42 -1.32 0.00 0.00 176.35 174.73 1tvy s THR 379 N 2.12 0.53 0.03 3.68 -4.23 -1.26 -5.07 115.64 111.44 1tvy s THR 379 Ca 0.64 -0.52 -0.29 0.00 -1.18 0.00 0.00 61.69 60.35 1tvy s THR 379 Cb -0.32 -0.49 0.10 0.00 1.34 0.00 0.00 72.50 73.12 1tvy s THR 379 CO 0.27 -0.01 1.14 -0.72 -0.54 0.00 0.00 174.62 174.76 1tvy s TYR 380 N -0.50 -0.10 -0.17 3.99 -0.85 -1.26 -4.85 117.35 113.60 1tvy s TYR 380 Ca -0.01 -0.07 -0.01 0.00 -0.52 0.00 0.00 57.07 56.46 1tvy s TYR 380 Cb -0.05 0.58 0.05 0.00 0.38 0.00 0.00 41.96 42.92 1tvy s TYR 380 CO 0.00 -0.48 -0.04 -1.64 -1.52 0.00 0.00 175.55 171.87 1tvy s MET 381 N -2.78 1.31 -0.13 -3.49 -1.94 -0.39 -4.99 119.30 106.90 1tvy s MET 381 Ca 0.12 -0.53 -0.29 0.00 -1.71 0.00 0.00 55.69 53.28 1tvy s MET 381 Cb 0.02 -2.04 -0.02 0.00 2.01 0.00 0.00 34.83 34.80 1tvy s MET 381 CO -0.02 -0.47 1.15 0.08 -0.01 0.00 0.00 175.02 175.75 1tvy s VAL 382 N 1.65 4.44 -0.10 -6.03 1.01 -1.26 -0.91 120.40 119.21 1tvy s VAL 382 Ca -0.00 1.74 0.09 0.00 0.00 0.00 0.00 61.98 63.81 1tvy s VAL 382 Cb -0.16 -4.12 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 1tvy s VAL 382 CO -0.07 -0.07 0.45 0.18 0.00 0.00 0.00 175.10 175.59 1tvy n LEU 383 N 5.74 1.21 -3.61 3.92 4.77 -0.29 -4.97 117.00 123.78 1tvy n LEU 383 Ca 0.11 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1tvy n LEU 383 Cb 0.46 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1tvy n LEU 383 CO 0.54 0.53 0.53 -0.70 -1.33 0.00 0.00 177.39 176.97 1tvy s GLU 384 N -2.57 0.78 -0.09 3.23 2.12 -1.15 -5.03 118.70 115.99 1tvy s GLU 384 Ca -0.11 0.68 0.03 0.00 0.36 0.00 0.00 54.97 55.92 1tvy s GLU 384 Cb 0.07 0.38 0.01 0.00 0.26 0.00 0.00 34.13 34.85 1tvy s GLU 384 CO 0.80 -0.14 -0.17 0.08 -0.54 0.00 0.00 175.26 175.29 1tvy s VAL 385 N -0.11 1.57 -0.05 3.70 1.01 -1.26 -1.17 120.40 124.09 1tvy s VAL 385 Ca -0.02 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1tvy s VAL 385 Cb -0.04 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1tvy s VAL 385 CO 0.01 0.45 -0.12 -1.10 0.00 0.00 0.00 175.10 174.34 1tvy s GLN 386 N 0.70 1.50 -0.36 2.72 -0.21 -0.42 -5.00 119.66 118.58 1tvy s GLN 386 Ca -0.12 -0.42 -0.12 0.00 0.02 0.00 0.00 55.36 54.71 1tvy s GLN 386 Cb -0.16 -1.29 0.01 0.00 1.00 0.00 0.00 33.01 32.57 1tvy s GLN 386 CO 0.03 0.10 0.23 1.03 -2.12 0.00 0.00 175.29 174.56 1tvy s ARG 387 N 0.39 3.16 0.38 2.91 1.81 -1.26 -0.56 118.95 125.79 1tvy s ARG 387 Ca -0.09 -0.86 0.06 0.00 -1.72 0.00 0.00 55.73 53.12 1tvy s ARG 387 Cb -0.13 -3.78 0.00 0.00 -0.45 0.00 0.00 34.95 30.59 1tvy s ARG 387 CO 0.02 -0.58 0.53 0.71 -0.68 0.00 0.00 175.30 175.31 1tvy s TYR 388 N 1.65 3.00 0.47 -0.53 1.51 0.90 -4.73 117.35 119.62 1tvy s TYR 388 Ca 0.04 -0.25 0.13 0.00 -1.01 0.00 0.00 57.07 55.99 1tvy s TYR 388 Cb -0.18 -2.19 1.10 0.00 -0.11 0.00 0.00 41.96 40.58 1tvy s TYR 388 CO 0.09 -0.22 2.10 -1.00 -1.11 0.00 0.00 175.55 175.40 1tvy h PRO 389 N 0.73 0.18 -0.01 -1.71 0.13 -1.94 0.47 132.00 129.85 1tvy h PRO 389 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1tvy h PRO 389 Cb 1.27 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1tvy h PRO 389 CO 0.50 0.14 -0.54 1.28 -0.23 0.00 0.00 178.00 179.15 1tvy n LEU 390 N -4.49 1.51 -3.64 1.56 4.77 -1.26 -2.68 117.00 112.77 1tvy n LEU 390 Ca -0.01 -0.68 -0.03 0.00 -0.03 0.00 0.00 56.01 55.26 1tvy n LEU 390 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1tvy n LEU 390 CO 0.35 0.30 0.88 -0.72 -1.33 0.00 0.00 177.39 176.87 1tvy s TYR 391 N -2.34 -0.14 -0.16 -1.77 -0.85 -1.18 -3.66 117.35 107.25 1tvy s TYR 391 Ca 0.13 -0.02 -0.06 0.00 -0.52 0.00 0.00 57.07 56.60 1tvy s TYR 391 Cb 0.15 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 43.02 1tvy s TYR 391 CO 0.56 -0.48 0.03 0.99 -1.52 0.00 0.00 175.55 175.14 1tvy s THR 392 N -2.81 4.51 -0.20 -3.49 2.01 -0.41 -0.07 115.64 115.18 1tvy s THR 392 Ca 0.11 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1tvy s THR 392 Cb 0.01 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 1tvy s THR 392 CO -0.03 0.49 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.60 1tvy s LYS 393 N 0.22 3.48 -0.29 4.92 2.20 0.27 -0.96 119.74 129.59 1tvy s LYS 393 Ca 0.02 -0.59 -0.00 0.00 -0.36 0.00 0.00 55.97 55.04 1tvy s LYS 393 Cb -0.13 -3.00 0.05 0.00 -1.51 0.00 0.00 37.83 33.25 1tvy s LYS 393 CO 0.01 -0.06 -0.04 0.42 -0.36 0.00 0.00 175.35 175.32 1tvy s ILE 394 N 1.15 2.70 -0.29 5.43 1.01 -0.17 -1.31 121.20 129.73 1tvy s ILE 394 Ca 0.02 -1.47 -0.18 0.00 0.00 0.00 0.00 60.65 59.02 1tvy s ILE 394 Cb -0.15 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1tvy s ILE 394 CO -0.00 -0.08 0.53 -0.89 0.00 0.00 0.00 174.94 174.50 1tvy s THR 395 N 1.20 5.04 0.11 2.92 2.01 -0.31 -0.55 115.64 126.06 1tvy s THR 395 Ca -0.07 0.76 0.06 0.00 0.31 0.00 0.00 61.69 62.76 1tvy s THR 395 Cb -0.20 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1tvy s THR 395 CO -0.02 -0.02 -0.16 0.68 -0.69 0.00 0.00 174.62 174.41 1tvy s VAL 396 N 2.38 1.42 -0.43 3.82 -7.23 0.21 -1.14 120.40 119.42 1tvy s VAL 396 Ca 0.21 -1.62 -0.15 0.00 -1.81 0.00 0.00 61.98 58.62 1tvy s VAL 396 Cb -0.15 -1.47 0.05 0.00 0.56 0.00 0.00 36.38 35.36 1tvy s VAL 396 CO 0.10 -0.29 0.33 -0.62 -0.31 0.00 0.00 175.10 174.31 1tvy s ASP 397 N -2.22 6.08 -0.17 4.85 -1.08 -0.08 0.05 116.67 124.09 1tvy s ASP 397 Ca 0.07 -1.11 0.16 0.00 -0.52 0.00 0.00 52.55 51.14 1tvy s ASP 397 Cb -0.07 -2.15 0.63 0.00 -1.46 0.00 0.00 42.92 39.87 1tvy s ASP 397 CO 0.04 -0.53 1.54 2.30 0.52 0.00 0.00 175.17 179.03 1tvy n ILE 398 N 5.16 2.28 -4.06 4.11 -5.35 -1.26 -1.26 119.36 118.97 1tvy n ILE 398 Ca -0.12 -1.58 0.00 0.00 -0.27 0.00 0.00 62.75 60.79 1tvy n ILE 398 Cb 0.45 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1tvy n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tvy n GLY 399 N 0.13 -1.59 3.20 3.28 0.00 -1.26 -4.95 105.19 104.00 1tvy n GLY 399 Ca 0.23 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1tvy n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tvy s THR 400 N 0.00 0.75 0.46 2.61 -4.23 -1.26 -4.91 115.64 109.06 1tvy s THR 400 Ca 0.00 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 58.30 1tvy s THR 400 Cb 0.00 -1.83 -0.08 0.00 1.34 0.00 0.00 72.50 71.93 1tvy s THR 400 CO 0.00 -0.74 1.38 -2.16 -0.54 0.00 0.00 174.62 172.56 1tvy s PRO 401 N -3.85 3.64 0.00 3.99 0.04 -1.26 -5.13 135.00 132.43 1tvy s PRO 401 Ca 0.16 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1tvy s PRO 401 Cb 0.05 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1tvy s PRO 401 CO -0.02 -0.81 0.10 0.43 0.04 0.00 0.00 177.00 176.74