#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6m n SER 126 N 0.00 0.61 0.10 1.09 3.41 -1.26 -3.62 113.62 113.95 3d6m n SER 126 Ca 0.00 -1.30 0.13 0.00 -0.26 0.00 0.00 58.87 57.44 3d6m n SER 126 Cb 0.00 -0.01 0.44 0.00 -0.26 0.00 0.00 64.21 64.37 3d6m n SER 126 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d6m n SER 127 N -0.48 0.72 -3.99 4.04 3.41 -1.26 -4.18 113.62 111.87 3d6m n SER 127 Ca 0.20 0.59 -0.30 0.00 -0.26 0.00 0.00 58.87 59.10 3d6m n SER 127 Cb 0.19 -0.77 0.21 0.00 -0.26 0.00 0.00 64.21 63.58 3d6m n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d6m s GLY 128 N -3.52 1.73 0.49 5.00 0.00 -1.24 -4.92 107.32 104.85 3d6m s GLY 128 Ca 0.10 -1.15 0.21 0.00 0.00 0.00 0.00 44.72 43.87 3d6m s GLY 128 CO 0.55 -0.33 2.04 1.48 0.00 0.00 0.00 173.10 176.83 3d6m h SER 129 N -1.96 0.00 0.35 1.64 4.64 -1.92 -2.44 113.55 113.85 3d6m h SER 129 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d6m h SER 129 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3d6m h SER 129 CO 0.35 0.15 -0.15 -0.62 -0.87 0.00 0.00 176.83 175.69 3d6m n GLU 130 N -4.01 0.69 0.00 4.77 4.71 -1.26 -3.98 120.64 121.56 3d6m n GLU 130 Ca -0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 57.16 56.84 3d6m n GLU 130 Cb 0.23 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 3d6m n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d6m n GLY 131 N 1.31 3.40 0.30 0.62 0.00 -0.92 -1.24 105.19 108.65 3d6m n GLY 131 Ca 0.13 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.29 3d6m n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d6m n ASN 132 N 4.85 0.89 -4.66 1.61 3.02 -1.26 -4.19 115.26 115.51 3d6m n ASN 132 Ca 0.00 -1.70 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 3d6m n ASN 132 Cb 0.00 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 3d6m n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d6m s VAL 133 N -1.85 4.78 0.26 2.41 1.01 -0.38 -5.01 120.40 121.62 3d6m s VAL 133 Ca 0.25 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.75 3d6m s VAL 133 Cb 0.13 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 3d6m s VAL 133 CO 0.19 -0.07 1.52 -0.54 0.00 0.00 0.00 175.10 176.20 3d6m s LYS 134 N 2.65 4.20 0.35 2.72 1.02 -1.26 -4.93 119.74 124.49 3d6m s LYS 134 Ca 0.41 2.42 -0.24 0.00 0.02 0.00 0.00 55.97 58.59 3d6m s LYS 134 Cb -0.16 -3.08 -0.10 0.00 -0.52 0.00 0.00 37.83 33.97 3d6m s LYS 134 CO 0.10 -0.53 0.92 -0.51 -0.92 0.00 0.00 175.35 174.41 3d6m s LEU 135 N -0.24 4.21 -0.34 3.17 1.02 -1.26 -5.03 118.68 120.21 3d6m s LEU 135 Ca 0.62 1.75 -0.23 0.00 0.02 0.00 0.00 54.13 56.29 3d6m s LEU 135 Cb -0.45 -4.14 0.00 0.00 0.02 0.00 0.00 46.19 41.63 3d6m s LEU 135 CO 0.44 -0.15 0.76 0.00 0.02 0.00 0.00 176.35 177.42 3d6m s SER 137 N 1.75 3.96 0.41 0.00 1.04 -1.26 -4.83 113.70 114.77 3d6m s SER 137 Ca 0.31 1.37 0.10 0.00 0.48 0.00 0.00 55.95 58.21 3d6m s SER 137 Cb -0.14 -2.07 0.85 0.00 0.10 0.00 0.00 66.02 64.76 3d6m s SER 137 CO 0.15 -2.31 1.96 -0.07 0.98 0.00 0.00 173.24 173.94 3d6m h LEU 138 N -1.33 0.22 -0.44 2.42 3.38 -1.98 -0.26 115.31 117.32 3d6m h LEU 138 Ca -0.48 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 3d6m h LEU 138 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 3d6m h LEU 138 CO 0.57 0.33 -0.04 -0.33 0.09 0.00 0.00 178.44 179.07 3d6m h GLU 139 N 0.23 0.81 -0.41 1.13 3.07 -2.00 -2.10 114.58 115.30 3d6m h GLU 139 Ca 0.05 -0.28 -0.05 0.00 -0.50 0.00 0.00 59.36 58.58 3d6m h GLU 139 Cb 0.29 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 3d6m h GLU 139 CO 0.01 0.89 0.06 0.93 -1.40 0.00 0.00 179.01 179.50 3d6m h GLU 140 N 0.64 0.69 -0.60 2.33 5.08 -1.82 -2.87 114.58 118.03 3d6m h GLU 140 Ca 0.12 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3d6m h GLU 140 Cb 0.55 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3d6m h GLU 140 CO 0.03 0.73 0.17 0.00 -1.00 0.00 0.00 179.01 178.94 3d6m h ALA 141 N 0.93 0.79 -0.01 3.43 0.00 -0.96 -1.26 119.26 122.17 3d6m h ALA 141 Ca 0.12 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3d6m h ALA 141 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3d6m h ALA 141 CO 0.01 0.48 -0.67 1.96 0.00 0.00 0.00 179.25 181.03 3d6m h GLN 142 N 0.86 0.04 -0.40 0.00 1.08 -1.45 -2.30 115.11 112.95 3d6m h GLN 142 Ca 0.19 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.23 3d6m h GLN 142 Cb 0.32 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 3d6m h GLN 142 CO -0.00 0.69 -0.28 -0.09 -0.95 0.00 0.00 178.83 178.20 3d6m h ARG 143 N 0.03 0.84 -0.78 1.46 1.12 -1.27 -2.52 114.38 113.25 3d6m h ARG 143 Ca -0.01 -0.38 -0.03 0.00 -1.11 0.00 0.00 59.98 58.45 3d6m h ARG 143 Cb 1.18 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 31.09 3d6m h ARG 143 CO 0.09 1.02 0.36 0.82 -3.11 0.00 0.00 179.97 179.15 3d6m h ILE 144 N 0.72 1.25 0.00 1.20 2.04 -1.09 -0.57 117.51 121.06 3d6m h ILE 144 Ca 0.08 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3d6m h ILE 144 Cb 0.83 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3d6m h ILE 144 CO 0.07 0.30 0.00 0.79 0.00 0.00 0.00 178.15 179.31 3d6m n TRP 145 N -4.35 0.00 -0.10 1.37 7.02 -0.88 -2.45 117.44 118.04 3d6m n TRP 145 Ca 0.07 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.33 3d6m n TRP 145 Cb 0.15 -0.36 -0.12 0.00 -2.42 0.00 0.00 31.31 28.56 3d6m n TRP 145 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3d6m n LYS 146 N -1.36 0.64 -0.22 -0.99 5.02 -0.78 -4.30 118.16 116.18 3d6m n LYS 146 Ca 0.08 0.26 0.01 0.00 -2.02 0.00 0.00 58.31 56.64 3d6m n LYS 146 Cb 0.18 -1.58 0.25 0.00 -0.02 0.00 0.00 35.03 33.86 3d6m n LYS 146 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3d6m h GLN 147 N -0.40 0.98 -4.10 1.97 1.08 -1.10 -3.39 115.11 110.15 3d6m h GLN 147 Ca -0.55 -0.06 -0.52 0.00 -1.45 0.00 0.00 58.65 56.07 3d6m h GLN 147 Cb 1.77 -0.22 -0.37 0.00 -0.05 0.00 0.00 27.48 28.60 3d6m h GLN 147 CO -0.17 0.65 -0.79 0.15 -0.95 0.00 0.00 178.83 177.72 3d6m s LYS 148 N -5.85 1.33 0.00 1.46 1.02 -1.03 -5.10 119.74 111.57 3d6m s LYS 148 Ca -0.11 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.60 3d6m s LYS 148 Cb 0.18 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.86 3d6m s LYS 148 CO 0.78 -0.33 0.00 0.45 -0.92 0.00 0.00 175.35 175.33 3d6m n SER 149 N 4.96 0.00 -2.27 2.83 2.88 -1.26 -4.42 113.62 116.34 3d6m n SER 149 Ca -0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.12 3d6m n SER 149 Cb 0.49 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.07 3d6m n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d6m n ALA 150 N -3.00 6.04 -1.98 -1.46 0.00 -1.26 -4.43 120.51 114.42 3d6m n ALA 150 Ca 0.00 -3.28 -0.00 0.00 0.00 0.00 0.00 53.44 50.16 3d6m n ALA 150 Cb 0.00 -1.62 0.12 0.00 0.00 0.00 0.00 19.45 17.95 3d6m n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d6m n GLU 151 N -1.00 1.59 -5.15 0.00 1.02 -1.26 -5.02 120.64 110.82 3d6m n GLU 151 Ca 0.61 -3.17 -0.29 0.00 -0.02 0.00 0.00 57.16 54.29 3d6m n GLU 151 Cb 1.03 -1.36 -0.16 0.00 -0.02 0.00 0.00 31.44 30.93 3d6m n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d6m s ILE 152 N -2.77 1.86 0.18 -3.67 1.01 -1.26 -5.08 121.20 111.47 3d6m s ILE 152 Ca 0.38 -1.02 -0.31 0.00 0.00 0.00 0.00 60.65 59.70 3d6m s ILE 152 Cb 0.38 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 41.21 3d6m s ILE 152 CO -0.07 0.51 1.52 -0.31 0.00 0.00 0.00 174.94 176.59 3d6m s TYR 153 N -0.57 3.07 0.31 3.97 2.02 -1.26 -4.97 117.35 119.93 3d6m s TYR 153 Ca 0.09 0.76 -0.29 0.00 -0.37 0.00 0.00 57.07 57.26 3d6m s TYR 153 Cb -0.09 -3.88 -0.10 0.00 -0.40 0.00 0.00 41.96 37.49 3d6m s TYR 153 CO -0.01 -3.14 1.26 -1.25 -1.57 0.00 0.00 175.55 170.84 3d6m s PRO 154 N 0.76 4.43 -0.11 -1.71 0.04 -1.26 -5.03 135.00 132.12 3d6m s PRO 154 Ca 0.67 2.11 -0.05 0.00 0.04 0.00 0.00 61.00 63.77 3d6m s PRO 154 Cb -0.43 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 3d6m s PRO 154 CO 0.34 -0.09 0.08 0.96 0.04 0.00 0.00 177.00 178.33 3d6m s ILE 155 N -1.09 5.02 0.61 0.56 -4.36 -1.26 -4.91 121.20 115.76 3d6m s ILE 155 Ca 0.48 0.02 -0.12 0.00 -0.26 0.00 0.00 60.65 60.77 3d6m s ILE 155 Cb -0.38 -3.16 -0.04 0.00 1.25 0.00 0.00 42.46 40.13 3d6m s ILE 155 CO 0.49 0.61 1.03 -0.04 0.24 0.00 0.00 174.94 177.27 3d6m s MET 156 N -0.90 3.57 0.10 0.37 -1.94 -1.26 -4.97 119.30 114.28 3d6m s MET 156 Ca 0.14 0.84 -0.35 0.00 -1.71 0.00 0.00 55.69 54.61 3d6m s MET 156 Cb -0.12 -2.08 -0.14 0.00 2.01 0.00 0.00 34.83 34.50 3d6m s MET 156 CO 0.03 -0.59 1.58 -3.47 -0.01 0.00 0.00 175.02 172.56 3d6m n ASP 157 N -2.53 2.88 0.15 3.03 -0.08 -1.26 -4.85 116.55 113.89 3d6m n ASP 157 Ca 0.06 1.07 0.11 0.00 -1.51 0.00 0.00 54.79 54.53 3d6m n ASP 157 Cb 0.54 -1.37 0.62 0.00 2.34 0.00 0.00 41.12 43.25 3d6m n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3d6m h LYS 158 N 6.16 0.07 0.00 -0.67 3.64 -1.95 -1.73 116.57 122.09 3d6m h LYS 158 Ca -0.46 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 3d6m h LYS 158 Cb 1.27 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 3d6m h LYS 158 CO 0.88 0.05 -0.49 0.66 -2.27 0.00 0.00 179.45 178.28 3d6m h SER 159 N 0.08 0.00 0.00 4.20 4.64 -2.04 -3.34 113.55 117.08 3d6m h SER 159 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3d6m h SER 159 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3d6m h SER 159 CO -0.01 0.49 -0.45 -1.54 -0.87 0.00 0.00 176.83 174.44 3d6m n SER 160 N -3.78 1.57 -4.79 4.97 3.41 -0.98 -5.06 113.62 108.95 3d6m n SER 160 Ca -0.01 -0.37 -0.34 0.00 -0.26 0.00 0.00 58.87 57.89 3d6m n SER 160 Cb 0.53 1.04 -0.00 0.00 -0.26 0.00 0.00 64.21 65.52 3d6m n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6m s ARG 161 N -1.55 3.43 -0.52 4.33 1.70 -0.69 -4.99 118.95 120.66 3d6m s ARG 161 Ca 0.00 1.40 0.06 0.00 -0.47 0.00 0.00 55.73 56.73 3d6m s ARG 161 Cb 0.02 -2.04 0.22 0.00 -0.57 0.00 0.00 34.95 32.58 3d6m s ARG 161 CO 0.10 -0.75 0.55 0.25 -1.08 0.00 0.00 175.30 174.38 3d6m n THR 162 N -1.50 0.53 -2.41 4.99 -2.24 0.33 -5.00 114.28 108.97 3d6m n THR 162 Ca 0.10 -4.41 -0.41 0.00 -2.27 0.00 0.00 64.05 57.05 3d6m n THR 162 Cb 0.52 -1.98 -0.03 0.00 -2.10 0.00 0.00 70.33 66.73 3d6m n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d6m s ARG 163 N -1.40 4.49 0.07 -0.78 0.52 -1.26 -4.31 118.95 116.27 3d6m s ARG 163 Ca 0.35 1.81 0.09 0.00 -0.52 0.00 0.00 55.73 57.45 3d6m s ARG 163 Cb 0.11 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 3d6m s ARG 163 CO -0.11 -0.13 -0.21 -0.51 0.02 0.00 0.00 175.30 174.37 3d6m s LEU 164 N 0.23 2.49 0.06 2.53 1.02 -1.26 -0.67 118.68 123.08 3d6m s LEU 164 Ca 0.55 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 54.16 3d6m s LEU 164 Cb -0.31 -1.43 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 3d6m s LEU 164 CO 0.33 0.23 -0.05 0.00 0.02 0.00 0.00 176.35 176.88 3d6m s ALA 165 N -0.97 0.58 -0.05 4.21 0.00 -0.04 -3.80 121.76 121.70 3d6m s ALA 165 Ca 0.15 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.14 3d6m s ALA 165 Cb -0.10 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3d6m s ALA 165 CO 0.06 -0.19 -0.14 -1.17 0.00 0.00 0.00 175.76 174.32 3d6m s LEU 166 N -2.28 1.81 -0.16 0.00 2.96 -0.55 -1.07 118.68 119.39 3d6m s LEU 166 Ca -0.01 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 3d6m s LEU 166 Cb -0.02 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 45.85 3d6m s LEU 166 CO -0.04 0.10 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.28 3d6m s ILE 167 N 0.26 1.85 -0.23 6.68 1.01 0.14 -0.29 121.20 130.62 3d6m s ILE 167 Ca -0.07 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 3d6m s ILE 167 Cb -0.12 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 3d6m s ILE 167 CO 0.02 0.51 -0.03 -0.63 0.00 0.00 0.00 174.94 174.81 3d6m s ILE 168 N 1.27 3.38 -0.11 2.92 1.01 0.40 -0.47 121.20 129.60 3d6m s ILE 168 Ca 0.02 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3d6m s ILE 168 Cb -0.13 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.78 3d6m s ILE 168 CO -0.10 0.37 -0.12 0.00 0.00 0.00 0.00 174.94 175.08 3d6m s ASN 170 N 1.18 5.66 -0.09 0.00 0.02 0.17 -1.52 114.94 120.36 3d6m s ASN 170 Ca -0.04 -0.48 0.01 0.00 -1.02 0.00 0.00 52.86 51.33 3d6m s ASN 170 Cb -0.14 -2.03 -0.06 0.00 0.02 0.00 0.00 41.25 39.04 3d6m s ASN 170 CO -0.04 -0.19 -0.08 1.21 0.02 0.00 0.00 177.10 178.02 3d6m n GLU 171 N 5.01 0.22 -3.86 -0.60 2.13 -1.26 -4.47 120.64 117.81 3d6m n GLU 171 Ca -0.14 0.05 -0.36 0.00 0.66 0.00 0.00 57.16 57.38 3d6m n GLU 171 Cb 0.49 -1.18 -0.12 0.00 0.27 0.00 0.00 31.44 30.90 3d6m n GLU 171 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3d6m s GLU 172 N -2.18 3.66 0.22 5.31 8.01 -1.26 -1.08 118.70 131.38 3d6m s GLU 172 Ca -0.12 -0.48 0.11 0.00 0.01 0.00 0.00 54.97 54.49 3d6m s GLU 172 Cb 0.03 -3.25 -0.05 0.00 -4.31 0.00 0.00 34.13 26.56 3d6m s GLU 172 CO 0.21 -0.10 -0.21 -0.06 0.01 0.00 0.00 175.26 175.10 3d6m s PHE 173 N 1.36 2.20 0.03 1.61 0.08 -1.26 -4.84 117.98 117.15 3d6m s PHE 173 Ca 0.05 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.47 3d6m s PHE 173 Cb -0.15 -1.03 -0.18 0.00 -0.57 0.00 0.00 43.02 41.09 3d6m s PHE 173 CO 0.03 0.55 1.43 -0.44 -0.10 0.00 0.00 175.22 176.69 3d6m h ASP 174 N 2.83 -0.11 0.00 1.36 5.19 -1.55 -3.40 116.42 120.73 3d6m h ASP 174 Ca -0.43 -0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 55.70 3d6m h ASP 174 Cb 1.23 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 3d6m h ASP 174 CO 0.54 0.18 -1.41 -1.20 -3.12 0.00 0.00 179.24 174.23 3d6m n SER 175 N -5.02 3.17 -4.72 6.45 7.64 -1.26 -5.04 113.62 114.85 3d6m n SER 175 Ca -0.08 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.52 3d6m n SER 175 Cb 0.18 1.17 -0.07 0.00 -1.01 0.00 0.00 64.21 64.49 3d6m n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3d6m s ILE 176 N -2.45 4.07 0.37 0.44 -4.36 -1.26 -5.07 121.20 112.94 3d6m s ILE 176 Ca -0.03 -1.17 -0.25 0.00 -0.26 0.00 0.00 60.65 58.94 3d6m s ILE 176 Cb 0.04 -3.02 -0.12 0.00 1.25 0.00 0.00 42.46 40.61 3d6m s ILE 176 CO 0.32 -0.03 0.89 -2.65 0.24 0.00 0.00 174.94 173.71 3d6m n PRO 177 N 0.03 1.14 -1.85 0.37 -0.02 -1.26 -4.33 135.00 129.08 3d6m n PRO 177 Ca -0.09 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 3d6m n PRO 177 Cb 0.54 -1.83 -0.00 0.00 -0.02 0.00 0.00 33.50 32.19 3d6m n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3d6m s ARG 178 N -1.74 4.15 -1.27 -0.52 3.52 -1.26 -4.78 118.95 117.05 3d6m s ARG 178 Ca 0.62 2.52 -0.10 0.00 -0.13 0.00 0.00 55.73 58.64 3d6m s ARG 178 Cb -0.63 -2.98 0.17 0.00 -1.56 0.00 0.00 34.95 29.95 3d6m s ARG 178 CO 0.58 -0.48 1.79 0.54 -0.81 0.00 0.00 175.30 176.91 3d6m n ARG 179 N 0.51 3.58 -1.68 5.12 1.74 -0.24 -4.99 116.66 120.70 3d6m n ARG 179 Ca 0.01 -3.60 -0.45 0.00 -0.77 0.00 0.00 57.85 53.04 3d6m n ARG 179 Cb 0.40 -2.94 -0.04 0.00 -1.02 0.00 0.00 32.46 28.85 3d6m n ARG 179 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3d6m n THR 180 N 3.56 0.11 0.00 0.55 -1.04 -1.26 -1.74 114.28 114.45 3d6m n THR 180 Ca 0.39 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 3d6m n THR 180 Cb 0.37 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 3d6m n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d6m n GLY 181 N 3.37 0.12 0.25 3.41 0.00 -1.26 -4.96 105.19 106.11 3d6m n GLY 181 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3d6m n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6m h ALA 182 N 0.00 1.86 -0.14 4.61 0.00 -1.77 -1.66 119.26 122.17 3d6m h ALA 182 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3d6m h ALA 182 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3d6m h ALA 182 CO 0.00 0.09 -0.24 1.49 0.00 0.00 0.00 179.25 180.59 3d6m h GLU 183 N 0.00 0.25 -0.49 0.00 4.57 -1.93 -1.06 114.58 115.93 3d6m h GLU 183 Ca -0.00 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3d6m h GLU 183 Cb 0.13 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 3d6m h GLU 183 CO 0.01 0.49 0.14 0.28 -1.18 0.00 0.00 179.01 178.74 3d6m h VAL 184 N 0.23 1.23 -0.44 0.32 2.07 -1.72 -1.04 116.25 116.90 3d6m h VAL 184 Ca 0.04 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3d6m h VAL 184 Cb 0.56 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3d6m h VAL 184 CO 0.04 0.29 0.25 0.44 0.02 0.00 0.00 177.57 178.61 3d6m h ASP 185 N 0.66 0.54 0.00 0.57 3.32 -1.37 -1.00 116.42 119.14 3d6m h ASP 185 Ca 0.15 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3d6m h ASP 185 Cb 0.30 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3d6m h ASP 185 CO -0.00 0.46 -0.00 0.40 -1.72 0.00 0.00 179.24 178.38 3d6m h ILE 186 N 0.58 1.09 0.00 0.35 2.04 -1.08 -0.61 117.51 119.88 3d6m h ILE 186 Ca 0.16 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.77 3d6m h ILE 186 Cb 0.03 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 3d6m h ILE 186 CO -0.03 0.07 -0.18 0.74 0.00 0.00 0.00 178.15 178.75 3d6m h THR 187 N -0.12 0.57 -0.31 -0.27 2.02 -1.16 -0.62 112.91 113.02 3d6m h THR 187 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3d6m h THR 187 Cb 0.12 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3d6m h THR 187 CO 0.00 0.00 0.18 1.23 0.37 0.00 0.00 175.52 177.30 3d6m h GLY 188 N -0.30 0.43 1.35 2.16 0.00 -1.10 -1.97 103.07 103.63 3d6m h GLY 188 Ca 0.06 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 3d6m h GLY 188 CO -0.17 0.11 -0.58 -0.33 0.00 0.00 0.00 176.54 175.58 3d6m h MET 189 N 0.36 0.68 0.05 4.80 2.07 -1.05 -1.59 114.93 120.25 3d6m h MET 189 Ca 0.12 -0.45 -0.00 0.00 -2.07 0.00 0.00 59.70 57.31 3d6m h MET 189 Cb 0.01 0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 3d6m h MET 189 CO -0.06 1.07 -0.03 1.15 1.07 0.00 0.00 176.91 180.11 3d6m h THR 190 N 0.51 1.00 -0.66 2.22 2.02 -1.04 -1.04 112.91 115.92 3d6m h THR 190 Ca 0.00 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 3d6m h THR 190 Cb 1.15 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 3d6m h THR 190 CO 0.12 0.04 0.08 0.24 0.37 0.00 0.00 175.52 176.37 3d6m h MET 191 N -0.14 1.10 -0.05 6.66 2.86 -1.38 -1.51 114.93 122.47 3d6m h MET 191 Ca -0.01 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 3d6m h MET 191 Cb 0.12 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 3d6m h MET 191 CO 0.01 1.01 0.03 1.25 1.06 0.00 0.00 176.91 180.27 3d6m h LEU 192 N 1.02 0.04 -0.95 1.22 5.85 -1.17 -0.29 115.31 121.02 3d6m h LEU 192 Ca 0.20 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 3d6m h LEU 192 Cb 0.47 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3d6m h LEU 192 CO 0.02 0.03 0.11 -0.07 -0.34 0.00 0.00 178.44 178.19 3d6m h LEU 193 N 0.06 0.82 -0.64 2.25 3.38 -1.03 -1.17 115.31 118.98 3d6m h LEU 193 Ca 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3d6m h LEU 193 Cb 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3d6m h LEU 193 CO -0.01 0.82 0.32 1.56 0.09 0.00 0.00 178.44 181.22 3d6m h GLN 194 N 0.84 0.91 -0.66 1.13 4.20 -1.13 -0.52 115.11 119.87 3d6m h GLN 194 Ca 0.18 -0.12 0.08 0.00 0.06 0.00 0.00 58.65 58.85 3d6m h GLN 194 Cb 0.34 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 3d6m h GLN 194 CO 0.00 0.71 0.44 -0.91 -0.67 0.00 0.00 178.83 178.40 3d6m h ASN 195 N 0.88 0.51 -0.01 1.46 2.35 -0.28 -1.03 115.58 119.45 3d6m h ASN 195 Ca 0.22 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3d6m h ASN 195 Cb 0.09 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3d6m h ASN 195 CO -0.03 0.32 0.00 0.18 -1.65 0.00 0.00 177.43 176.25 3d6m n LEU 196 N -4.48 0.73 0.00 1.61 4.77 -0.51 -4.37 117.00 114.75 3d6m n LEU 196 Ca 0.10 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3d6m n LEU 196 Cb 0.30 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3d6m n LEU 196 CO 0.34 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3d6m n GLY 197 N 1.07 1.06 3.84 -0.72 0.00 -0.39 -5.08 105.19 104.98 3d6m n GLY 197 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 3d6m n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6m s TYR 198 N -2.00 3.59 -0.26 1.61 1.51 -0.25 -4.44 117.35 117.11 3d6m s TYR 198 Ca 0.00 0.61 -0.24 0.00 -1.01 0.00 0.00 57.07 56.43 3d6m s TYR 198 Cb 0.00 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 3d6m s TYR 198 CO 0.00 0.63 0.79 0.45 -1.11 0.00 0.00 175.55 176.31 3d6m s SER 199 N -0.75 6.75 -0.22 2.29 0.15 0.16 -3.67 113.70 118.40 3d6m s SER 199 Ca 0.16 0.89 -0.07 0.00 0.70 0.00 0.00 55.95 57.63 3d6m s SER 199 Cb -0.13 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 3d6m s SER 199 CO 0.05 -0.53 0.05 -0.69 1.20 0.00 0.00 173.24 173.33 3d6m s VAL 200 N 2.84 4.29 -0.15 4.45 1.01 -1.26 -0.86 120.40 130.72 3d6m s VAL 200 Ca 0.33 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 3d6m s VAL 200 Cb -0.15 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 3d6m s VAL 200 CO 0.09 0.38 0.35 -1.81 0.00 0.00 0.00 175.10 174.12 3d6m s ASP 201 N 1.24 6.51 -0.19 3.32 1.01 -0.24 -4.98 116.67 123.34 3d6m s ASP 201 Ca 0.04 0.60 -0.02 0.00 0.71 0.00 0.00 52.55 53.88 3d6m s ASP 201 Cb -0.15 -2.22 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 3d6m s ASP 201 CO 0.03 0.06 -0.09 -0.69 0.21 0.00 0.00 175.17 174.68 3d6m s VAL 202 N 0.55 3.07 -0.04 -1.27 1.01 -1.26 -0.69 120.40 121.78 3d6m s VAL 202 Ca 0.19 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.63 3d6m s VAL 202 Cb -0.14 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 3d6m s VAL 202 CO 0.06 0.47 -0.24 -0.54 0.00 0.00 0.00 175.10 174.85 3d6m s LYS 203 N 1.09 2.29 0.03 2.72 -0.14 0.38 -4.99 119.74 121.12 3d6m s LYS 203 Ca 0.01 -0.87 0.07 0.00 -1.36 0.00 0.00 55.97 53.81 3d6m s LYS 203 Cb -0.15 -2.03 -0.02 0.00 -1.68 0.00 0.00 37.83 33.95 3d6m s LYS 203 CO -0.02 0.42 -0.20 0.15 -0.76 0.00 0.00 175.35 174.94 3d6m s LYS 204 N -0.29 1.42 -0.86 1.68 1.02 -1.26 -1.29 119.74 120.15 3d6m s LYS 204 Ca 0.01 -0.87 -0.04 0.00 0.02 0.00 0.00 55.97 55.09 3d6m s LYS 204 Cb -0.12 -1.48 -0.02 0.00 -0.52 0.00 0.00 37.83 35.69 3d6m s LYS 204 CO 0.02 0.39 0.75 0.09 -0.92 0.00 0.00 175.35 175.67 3d6m n ASN 205 N 2.04 -6.93 -4.46 2.83 3.02 -0.58 -4.97 115.26 106.21 3d6m n ASN 205 Ca -0.17 -0.42 -0.31 0.00 -0.03 0.00 0.00 54.58 53.65 3d6m n ASN 205 Cb 0.53 -4.65 -0.13 0.00 -0.61 0.00 0.00 39.78 34.92 3d6m n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d6m s LEU 206 N -4.70 2.62 0.79 3.41 1.43 -1.26 -4.85 118.68 116.12 3d6m s LEU 206 Ca 0.16 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 3d6m s LEU 206 Cb -0.03 -1.52 0.07 0.00 0.03 0.00 0.00 46.19 44.73 3d6m s LEU 206 CO 0.78 0.26 1.09 0.42 0.23 0.00 0.00 176.35 179.13 3d6m s THR 207 N -0.91 3.26 0.29 5.49 -4.23 -1.26 -1.31 115.64 116.97 3d6m s THR 207 Ca 0.14 0.41 0.02 0.00 -1.18 0.00 0.00 61.69 61.09 3d6m s THR 207 Cb -0.10 -3.00 0.29 0.00 1.34 0.00 0.00 72.50 71.02 3d6m s THR 207 CO 0.05 -0.54 1.83 0.00 -0.54 0.00 0.00 174.62 175.43 3d6m h ALA 208 N -1.14 1.56 -0.46 3.99 0.00 -1.90 0.11 119.26 121.42 3d6m h ALA 208 Ca -0.46 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.50 3d6m h ALA 208 Cb 1.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3d6m h ALA 208 CO 0.55 0.18 0.27 1.03 0.00 0.00 0.00 179.25 181.28 3d6m h SER 209 N 0.96 0.44 -0.66 0.00 0.87 -1.92 -1.25 113.55 111.99 3d6m h SER 209 Ca 0.50 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.98 3d6m h SER 209 Cb 0.54 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 3d6m h SER 209 CO -0.27 0.32 0.10 0.44 -0.53 0.00 0.00 176.83 176.88 3d6m h ASP 210 N 0.55 1.06 -0.43 6.23 3.32 -1.56 -1.84 116.42 123.74 3d6m h ASP 210 Ca 0.18 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.99 3d6m h ASP 210 Cb 0.01 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 3d6m h ASP 210 CO -0.08 1.06 0.25 0.24 -1.72 0.00 0.00 179.24 178.99 3d6m h MET 211 N 1.02 0.50 -0.32 3.56 2.86 -0.66 0.19 114.93 122.08 3d6m h MET 211 Ca 0.20 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 3d6m h MET 211 Cb 0.45 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 3d6m h MET 211 CO 0.01 0.33 0.17 1.15 1.06 0.00 0.00 176.91 179.63 3d6m h THR 212 N 0.51 1.01 -0.65 2.22 2.02 -1.03 0.31 112.91 117.30 3d6m h THR 212 Ca 0.17 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.25 3d6m h THR 212 Cb 0.02 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 3d6m h THR 212 CO -0.08 0.07 0.42 0.74 0.37 0.00 0.00 175.52 177.03 3d6m h THR 213 N 0.36 1.12 -0.56 3.16 2.02 -1.06 -1.04 112.91 116.91 3d6m h THR 213 Ca 0.13 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 3d6m h THR 213 Cb 0.02 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 3d6m h THR 213 CO -0.08 0.15 -0.07 -0.08 0.37 0.00 0.00 175.52 175.81 3d6m h GLU 214 N 0.84 1.04 -0.58 6.66 4.57 -0.64 -1.27 114.58 125.20 3d6m h GLU 214 Ca 0.25 -0.36 -0.08 0.00 -1.18 0.00 0.00 59.36 57.99 3d6m h GLU 214 Cb -0.04 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 3d6m h GLU 214 CO -0.08 1.05 0.04 1.25 -1.18 0.00 0.00 179.01 180.10 3d6m h LEU 215 N 0.93 0.96 -0.58 1.64 5.85 -0.69 0.05 115.31 123.48 3d6m h LEU 215 Ca 0.15 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3d6m h LEU 215 Cb 0.64 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3d6m h LEU 215 CO 0.04 1.01 0.22 -0.33 -0.34 0.00 0.00 178.44 179.04 3d6m h GLU 216 N 0.88 0.87 -0.76 1.25 5.08 -1.02 0.08 114.58 120.95 3d6m h GLU 216 Ca 0.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3d6m h GLU 216 Cb 0.49 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3d6m h GLU 216 CO 0.02 0.76 0.43 0.00 -1.00 0.00 0.00 179.01 179.22 3d6m h ALA 217 N 1.07 0.98 -0.56 3.43 0.00 -1.07 -2.37 119.26 120.74 3d6m h ALA 217 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3d6m h ALA 217 Cb 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3d6m h ALA 217 CO -0.01 0.48 0.22 0.35 0.00 0.00 0.00 179.25 180.28 3d6m h PHE 218 N 1.05 0.85 0.00 0.00 3.57 -0.54 -2.24 116.94 119.63 3d6m h PHE 218 Ca 0.27 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 3d6m h PHE 218 Cb 0.02 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3d6m h PHE 218 CO -0.00 0.70 -0.06 0.00 -2.23 0.00 0.00 178.31 176.72 3d6m h ALA 219 N 1.07 1.58 -0.04 2.41 0.00 -0.75 -2.60 119.26 120.93 3d6m h ALA 219 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d6m h ALA 219 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3d6m h ALA 219 CO -0.01 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.03 3d6m n HIS 220 N -3.99 0.03 -2.07 0.00 8.25 -0.86 -4.82 115.22 111.77 3d6m n HIS 220 Ca -0.03 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 3d6m n HIS 220 Cb 0.15 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 3d6m n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3d6m s ARG 221 N -1.97 4.26 0.56 -0.41 1.81 -0.98 -4.90 118.95 117.33 3d6m s ARG 221 Ca 0.37 2.19 0.34 0.00 -1.72 0.00 0.00 55.73 56.90 3d6m s ARG 221 Cb 0.21 -3.33 1.65 0.00 -0.45 0.00 0.00 34.95 33.03 3d6m s ARG 221 CO 0.32 -0.56 2.11 -1.00 -0.68 0.00 0.00 175.30 175.50 3d6m h PRO 222 N 7.22 0.00 0.00 3.54 0.13 -1.92 -2.92 132.00 138.05 3d6m h PRO 222 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 3d6m h PRO 222 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3d6m h PRO 222 CO 0.90 0.06 -0.03 0.93 -0.23 0.00 0.00 178.00 179.62 3d6m h GLU 223 N 0.00 0.00 -0.29 0.86 3.07 -1.90 -2.63 114.58 113.69 3d6m h GLU 223 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3d6m h GLU 223 Cb 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 3d6m h GLU 223 CO 0.01 0.03 0.19 0.45 -1.40 0.00 0.00 179.01 178.30 3d6m h HIS 224 N 0.00 0.32 -0.32 4.33 3.86 -1.73 -2.05 115.15 119.57 3d6m h HIS 224 Ca -0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3d6m h HIS 224 Cb 0.07 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 3d6m h HIS 224 CO 0.00 0.20 0.19 0.87 0.86 0.00 0.00 177.93 180.05 3d6m h LYS 225 N 0.34 0.42 -0.68 2.45 6.56 -1.65 -1.95 116.57 122.06 3d6m h LYS 225 Ca 0.11 -0.03 -0.40 0.00 -1.06 0.00 0.00 60.65 59.27 3d6m h LYS 225 Cb 0.04 -0.09 -0.23 0.00 -0.57 0.00 0.00 32.23 31.37 3d6m h LYS 225 CO -0.02 0.30 0.17 0.25 -2.06 0.00 0.00 179.45 178.08 3d6m n THR 226 N -4.47 2.91 -4.47 -0.16 -2.24 -0.80 -4.97 114.28 100.08 3d6m n THR 226 Ca 0.02 -2.78 -0.23 0.00 -2.27 0.00 0.00 64.05 58.78 3d6m n THR 226 Cb 0.08 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 67.60 3d6m n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d6m s SER 227 N -2.26 3.37 0.00 3.42 0.15 -0.73 -0.51 113.70 117.13 3d6m s SER 227 Ca 0.52 -1.11 0.09 0.00 0.70 0.00 0.00 55.95 56.15 3d6m s SER 227 Cb 0.44 -0.27 0.09 0.00 -1.71 0.00 0.00 66.02 64.57 3d6m s SER 227 CO 0.03 -0.13 0.83 -0.90 1.20 0.00 0.00 173.24 174.27 3d6m n ASP 228 N -0.64 1.87 -3.58 5.45 3.85 -1.26 -4.98 116.55 117.26 3d6m n ASP 228 Ca -0.05 -1.44 0.02 0.00 -0.71 0.00 0.00 54.79 52.60 3d6m n ASP 228 Cb 0.62 -0.02 -0.01 0.00 -1.35 0.00 0.00 41.12 40.36 3d6m n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3d6m s SER 229 N -0.79 -0.01 0.08 -1.12 1.04 -1.26 -4.00 113.70 107.63 3d6m s SER 229 Ca 0.12 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 3d6m s SER 229 Cb 0.08 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.23 3d6m s SER 229 CO 0.12 -0.04 0.26 0.28 0.98 0.00 0.00 173.24 174.83 3d6m s THR 230 N -2.06 0.11 -0.05 2.02 -1.32 -0.51 -4.42 115.64 109.40 3d6m s THR 230 Ca 0.14 -0.90 0.05 0.00 -1.21 0.00 0.00 61.69 59.77 3d6m s THR 230 Cb 0.06 -1.15 -0.00 0.00 -1.51 0.00 0.00 72.50 69.89 3d6m s THR 230 CO -0.06 -0.50 -0.20 -0.36 -2.21 0.00 0.00 174.62 171.30 3d6m s PHE 231 N -3.35 1.96 -0.08 9.09 0.40 -1.25 -1.44 117.98 123.32 3d6m s PHE 231 Ca 0.01 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 3d6m s PHE 231 Cb 0.02 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.24 3d6m s PHE 231 CO -0.08 -0.20 -0.19 -0.51 0.70 0.00 0.00 175.22 174.94 3d6m s LEU 232 N 0.02 1.91 -0.09 -0.37 2.01 0.39 -1.48 118.68 121.06 3d6m s LEU 232 Ca -0.05 -0.44 0.02 0.00 0.01 0.00 0.00 54.13 53.67 3d6m s LEU 232 Cb -0.13 -1.15 0.01 0.00 0.01 0.00 0.00 46.19 44.94 3d6m s LEU 232 CO 0.03 0.11 -0.14 -0.69 1.01 0.00 0.00 176.35 176.67 3d6m s VAL 233 N 0.42 1.37 -0.09 -1.59 1.01 0.61 -0.55 120.40 121.59 3d6m s VAL 233 Ca -0.16 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.29 3d6m s VAL 233 Cb -0.17 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 3d6m s VAL 233 CO 0.06 0.41 -0.24 -0.36 0.00 0.00 0.00 175.10 174.97 3d6m s PHE 234 N 0.91 2.52 -0.07 5.22 0.40 0.29 -0.45 117.98 126.79 3d6m s PHE 234 Ca -0.09 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.27 3d6m s PHE 234 Cb -0.15 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.74 3d6m s PHE 234 CO 0.00 -0.36 0.05 -1.64 0.70 0.00 0.00 175.22 173.97 3d6m s MET 235 N 0.18 0.14 0.19 0.44 -1.94 -0.13 -0.75 119.30 117.43 3d6m s MET 235 Ca -0.14 0.23 -0.22 0.00 -1.71 0.00 0.00 55.69 53.85 3d6m s MET 235 Cb -0.17 -0.84 0.07 0.00 2.01 0.00 0.00 34.83 35.91 3d6m s MET 235 CO 0.07 -0.37 1.02 0.45 -0.01 0.00 0.00 175.02 176.18 3d6m s SER 236 N 2.10 -0.01 0.58 3.03 0.15 -0.55 -0.65 113.70 118.35 3d6m s SER 236 Ca 0.04 -0.68 -0.19 0.00 0.70 0.00 0.00 55.95 55.82 3d6m s SER 236 Cb -0.13 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 3d6m s SER 236 CO -0.04 -1.03 1.19 -2.28 1.20 0.00 0.00 173.24 172.28 3d6m s HIS 237 N -2.25 2.46 0.11 3.44 5.65 -1.26 -4.10 115.29 119.34 3d6m s HIS 237 Ca 0.21 1.52 -0.08 0.00 0.25 0.00 0.00 55.06 56.96 3d6m s HIS 237 Cb -0.03 -3.43 -0.01 0.00 -1.18 0.00 0.00 32.58 27.93 3d6m s HIS 237 CO 0.05 -2.06 0.19 0.20 -0.65 0.00 0.00 174.74 172.47 3d6m s GLY 238 N -1.65 0.26 0.44 1.59 0.00 -1.26 -0.89 107.32 105.82 3d6m s GLY 238 Ca 0.76 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.74 3d6m s GLY 238 CO 0.32 -0.88 0.12 -0.26 0.00 0.00 0.00 173.10 172.39 3d6m s ILE 239 N -3.90 0.61 0.27 0.90 -4.36 -0.22 -4.31 121.20 110.19 3d6m s ILE 239 Ca 0.09 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 3d6m s ILE 239 Cb 0.05 -2.24 0.25 0.00 1.25 0.00 0.00 42.46 41.77 3d6m s ILE 239 CO -0.08 0.00 1.81 -0.09 0.24 0.00 0.00 174.94 176.82 3d6m h ARG 240 N 1.64 0.81 -0.37 0.37 9.65 -1.83 -2.36 114.38 122.28 3d6m h ARG 240 Ca -0.36 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.40 3d6m h ARG 240 Cb 1.29 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.67 3d6m h ARG 240 CO 0.58 0.54 -0.06 0.93 2.80 0.00 0.00 179.97 184.76 3d6m h GLU 241 N 0.83 0.62 0.00 0.20 3.07 -1.96 -3.48 114.58 113.86 3d6m h GLU 241 Ca 0.46 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3d6m h GLU 241 Cb 0.50 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 3d6m h GLU 241 CO -0.28 0.68 0.00 0.41 -1.40 0.00 0.00 179.01 178.41 3d6m n GLY 242 N -0.67 -0.56 3.78 -3.84 0.00 -0.89 -4.62 105.19 98.39 3d6m n GLY 242 Ca 0.01 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 3d6m n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6m s ILE 243 N -4.00 5.38 0.02 -0.61 1.01 -0.13 -1.06 121.20 121.81 3d6m s ILE 243 Ca 0.00 0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.71 3d6m s ILE 243 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3d6m s ILE 243 CO 0.00 0.50 0.90 0.00 0.00 0.00 0.00 174.94 176.33 3d6m s GLY 245 N 0.59 1.61 0.54 0.00 0.00 0.18 -4.65 107.32 105.59 3d6m s GLY 245 Ca 0.47 -0.47 0.21 0.00 0.00 0.00 0.00 44.72 44.93 3d6m s GLY 245 CO 0.26 -0.03 2.14 0.07 0.00 0.00 0.00 173.10 175.55 3d6m h LYS 246 N -0.95 0.00 -0.02 2.90 2.10 -1.51 -2.02 116.57 117.07 3d6m h LYS 246 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 3d6m h LYS 246 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 3d6m h LYS 246 CO 0.64 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.72 3d6m n LYS 247 N -4.30 1.77 -1.72 0.07 5.02 -1.26 -1.37 118.16 116.38 3d6m n LYS 247 Ca -0.01 -1.13 -0.43 0.00 -2.02 0.00 0.00 58.31 54.73 3d6m n LYS 247 Cb 0.19 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 3d6m n LYS 247 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 3d6m n HIS 248 N 0.37 2.56 -4.00 2.13 -0.00 -0.76 -4.78 115.22 110.73 3d6m n HIS 248 Ca 0.18 0.38 -0.09 0.00 0.46 0.00 0.00 57.72 58.64 3d6m n HIS 248 Cb 0.39 -2.52 -0.08 0.00 -0.12 0.00 0.00 29.99 27.67 3d6m n HIS 248 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 3d6m s SER 249 N 0.25 0.15 0.36 0.26 1.04 -0.94 -4.36 113.70 110.45 3d6m s SER 249 Ca 0.63 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 56.18 3d6m s SER 249 Cb -0.55 0.37 0.68 0.00 0.10 0.00 0.00 66.02 66.62 3d6m s SER 249 CO 0.52 -0.81 1.93 -0.08 0.98 0.00 0.00 173.24 175.79 3d6m h GLU 250 N 2.69 0.53 -0.14 4.02 4.81 -1.99 -2.69 114.58 121.80 3d6m h GLU 250 Ca -0.33 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 58.65 3d6m h GLU 250 Cb 1.21 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.51 3d6m h GLU 250 CO 0.53 0.49 -0.55 1.96 -0.73 0.00 0.00 179.01 180.71 3d6m h GLN 251 N 0.52 0.63 -3.22 1.92 7.50 -2.00 -3.40 115.11 117.07 3d6m h GLN 251 Ca 0.12 -0.49 -0.61 0.00 0.50 0.00 0.00 58.65 58.18 3d6m h GLN 251 Cb 0.21 0.09 -0.40 0.00 0.05 0.00 0.00 27.48 27.43 3d6m h GLN 251 CO -0.00 1.11 -0.73 0.08 -1.50 0.00 0.00 178.83 177.78 3d6m s VAL 252 N -3.79 1.42 0.43 -0.54 1.01 -1.13 -5.12 120.40 112.68 3d6m s VAL 252 Ca -0.12 -2.36 -0.25 0.00 0.00 0.00 0.00 61.98 59.25 3d6m s VAL 252 Cb 0.07 -2.01 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 3d6m s VAL 252 CO 0.85 -0.83 1.28 -2.84 0.00 0.00 0.00 175.10 173.56 3d6m s PRO 253 N 0.59 3.83 -0.47 2.72 0.02 -1.03 -2.21 135.00 138.46 3d6m s PRO 253 Ca 0.16 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.30 3d6m s PRO 253 Cb -0.23 -2.64 0.16 0.00 0.02 0.00 0.00 34.50 31.81 3d6m s PRO 253 CO -0.05 -0.58 0.33 0.34 -0.33 0.00 0.00 177.00 176.70 3d6m s ASP 254 N -0.88 2.97 -0.07 2.53 3.68 -1.26 -4.87 116.67 118.76 3d6m s ASP 254 Ca 0.60 -2.99 0.05 0.00 2.13 0.00 0.00 52.55 52.34 3d6m s ASP 254 Cb -0.37 -0.85 -0.00 0.00 -1.45 0.00 0.00 42.92 40.25 3d6m s ASP 254 CO 0.46 -0.20 -0.23 -0.63 0.13 0.00 0.00 175.17 174.71 3d6m s ILE 255 N -0.03 1.90 -0.26 4.11 -1.09 -1.26 0.47 121.20 125.04 3d6m s ILE 255 Ca 0.25 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.62 3d6m s ILE 255 Cb -0.09 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 3d6m s ILE 255 CO -0.11 0.53 0.13 -0.22 -1.23 0.00 0.00 174.94 174.04 3d6m s LEU 256 N 0.13 3.79 0.24 2.97 2.96 0.41 -4.89 118.68 124.29 3d6m s LEU 256 Ca -0.11 -0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 53.51 3d6m s LEU 256 Cb -0.15 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.42 3d6m s LEU 256 CO 0.06 -0.01 0.81 -1.10 -1.32 0.00 0.00 176.35 174.78 3d6m s GLN 257 N 1.51 4.45 0.35 1.98 -0.21 -1.26 -0.96 119.66 125.52 3d6m s GLN 257 Ca 0.06 1.10 0.09 0.00 0.02 0.00 0.00 55.36 56.63 3d6m s GLN 257 Cb -0.15 -2.96 0.82 0.00 1.00 0.00 0.00 33.01 31.71 3d6m s GLN 257 CO 0.07 0.41 1.85 1.25 -2.12 0.00 0.00 175.29 176.75 3d6m h LEU 258 N 3.59 0.67 -1.32 2.90 5.85 -1.98 -1.27 115.31 123.75 3d6m h LEU 258 Ca -0.47 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.38 3d6m h LEU 258 Cb 1.20 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 3d6m h LEU 258 CO 0.65 0.32 0.52 -1.13 -0.34 0.00 0.00 178.44 178.47 3d6m h ASN 259 N 0.70 0.69 -0.05 1.25 -1.24 -1.94 -1.71 115.58 113.27 3d6m h ASN 259 Ca 0.47 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 57.36 3d6m h ASN 259 Cb 0.77 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 3d6m h ASN 259 CO -0.23 0.42 -0.40 0.00 -1.29 0.00 0.00 177.43 175.93 3d6m h ALA 260 N 1.59 0.86 0.24 1.57 0.00 -1.62 -2.08 119.26 119.82 3d6m h ALA 260 Ca 0.36 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3d6m h ALA 260 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3d6m h ALA 260 CO -0.14 0.64 -0.12 0.82 0.00 0.00 0.00 179.25 180.46 3d6m h ILE 261 N 0.47 0.78 -0.41 0.00 2.04 -1.21 -1.75 117.51 117.44 3d6m h ILE 261 Ca 0.04 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.84 3d6m h ILE 261 Cb 0.90 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 3d6m h ILE 261 CO 0.08 0.03 0.12 -0.26 0.00 0.00 0.00 178.15 178.11 3d6m h PHE 262 N -0.38 0.20 -1.00 1.37 -1.00 -1.42 -2.71 116.94 112.00 3d6m h PHE 262 Ca -0.03 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.82 3d6m h PHE 262 Cb 0.29 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.76 3d6m h PHE 262 CO -0.04 0.06 0.65 -0.91 -1.61 0.00 0.00 178.31 176.46 3d6m h ASN 263 N 0.27 1.06 0.90 2.17 2.35 -1.20 -1.81 115.58 119.32 3d6m h ASN 263 Ca 0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 3d6m h ASN 263 Cb 0.21 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3d6m h ASN 263 CO -0.22 0.69 -0.21 0.24 -1.65 0.00 0.00 177.43 176.28 3d6m h MET 264 N 1.21 0.00 -0.10 0.81 2.86 -1.01 -3.15 114.93 115.55 3d6m h MET 264 Ca 0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 3d6m h MET 264 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3d6m h MET 264 CO -0.15 0.21 0.00 1.28 1.06 0.00 0.00 176.91 179.31 3d6m n LEU 265 N -3.39 2.63 0.00 1.22 7.99 -0.92 -4.07 117.00 120.47 3d6m n LEU 265 Ca 0.00 -1.14 -0.23 0.00 -0.01 0.00 0.00 56.01 54.63 3d6m n LEU 265 Cb 0.41 -0.05 0.17 0.00 -0.11 0.00 0.00 43.42 43.85 3d6m n LEU 265 CO 0.33 0.50 0.60 -0.46 -1.51 0.00 0.00 177.39 176.84 3d6m n ASN 266 N 1.03 -0.71 0.19 -1.43 0.23 -0.73 -4.53 115.26 109.31 3d6m n ASN 266 Ca 0.12 -1.23 0.04 0.00 -0.53 0.00 0.00 54.58 52.98 3d6m n ASN 266 Cb 0.46 -0.79 0.37 0.00 -2.08 0.00 0.00 39.78 37.74 3d6m n ASN 266 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 3d6m h THR 267 N -1.95 1.13 -0.03 5.53 2.02 -1.90 0.47 112.91 118.17 3d6m h THR 267 Ca -0.33 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 3d6m h THR 267 Cb 0.94 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 3d6m h THR 267 CO 0.22 0.37 -0.02 0.50 0.37 0.00 0.00 175.52 176.97 3d6m h LYS 268 N 0.00 0.06 0.00 6.66 3.64 -1.92 -3.04 116.57 121.97 3d6m h LYS 268 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3d6m h LYS 268 Cb 0.74 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3d6m h LYS 268 CO 0.05 0.49 -1.15 0.09 -2.27 0.00 0.00 179.45 176.66 3d6m n ASN 269 N -4.83 0.59 -3.19 4.20 3.02 -1.14 -4.49 115.26 109.42 3d6m n ASN 269 Ca -0.08 -0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.23 3d6m n ASN 269 Cb 0.25 0.85 -0.07 0.00 -0.61 0.00 0.00 39.78 40.20 3d6m n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d6m h PRO 271 N 3.94 0.00 0.00 0.00 0.13 -1.68 -2.16 132.00 132.23 3d6m h PRO 271 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3d6m h PRO 271 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3d6m h PRO 271 CO 0.46 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 179.00 3d6m h SER 272 N 0.00 0.00 -0.47 1.44 0.02 -1.89 -2.01 113.55 110.65 3d6m h SER 272 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d6m h SER 272 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3d6m h SER 272 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 3d6m n LEU 273 N -2.86 3.95 -4.65 5.07 4.77 -0.81 -4.30 117.00 118.17 3d6m n LEU 273 Ca -0.01 -2.42 -0.46 0.00 -0.03 0.00 0.00 56.01 53.09 3d6m n LEU 273 Cb 0.18 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 3d6m n LEU 273 CO 0.21 0.76 1.06 1.17 -1.33 0.00 0.00 177.39 179.26 3d6m n LYS 274 N 0.57 1.92 -1.02 3.23 4.81 -0.76 -2.04 118.16 124.88 3d6m n LYS 274 Ca 0.20 0.69 -0.01 0.00 -0.87 0.00 0.00 58.31 58.33 3d6m n LYS 274 Cb 0.74 -2.38 -0.00 0.00 0.02 0.00 0.00 35.03 33.40 3d6m n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3d6m n ASP 275 N 2.72 -4.64 -4.36 3.14 8.00 -1.26 -5.00 116.55 115.15 3d6m n ASP 275 Ca 0.15 0.02 -0.32 0.00 0.71 0.00 0.00 54.79 55.34 3d6m n ASP 275 Cb 0.28 -2.19 -0.15 0.00 -0.02 0.00 0.00 41.12 39.04 3d6m n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d6m s LYS 276 N -1.20 2.75 0.26 -1.24 1.02 -0.86 -4.98 119.74 115.48 3d6m s LYS 276 Ca 0.00 -0.78 -0.31 0.00 0.02 0.00 0.00 55.97 54.90 3d6m s LYS 276 Cb 0.00 -2.35 -0.11 0.00 -0.52 0.00 0.00 37.83 34.84 3d6m s LYS 276 CO 0.00 0.42 1.63 -1.25 -0.92 0.00 0.00 175.35 175.23 3d6m s PRO 277 N -0.22 4.13 -0.28 -1.68 0.04 -1.26 -4.86 135.00 130.88 3d6m s PRO 277 Ca -0.01 2.57 0.03 0.00 0.04 0.00 0.00 61.00 63.63 3d6m s PRO 277 Cb -0.13 -3.05 0.07 0.00 0.04 0.00 0.00 34.50 31.43 3d6m s PRO 277 CO 0.03 -0.66 -0.05 0.15 0.04 0.00 0.00 177.00 176.51 3d6m s LYS 278 N 0.11 1.87 -0.27 4.56 1.02 -1.26 -1.42 119.74 124.35 3d6m s LYS 278 Ca 0.67 -1.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.14 3d6m s LYS 278 Cb -0.48 -2.89 -0.05 0.00 -0.52 0.00 0.00 37.83 33.89 3d6m s LYS 278 CO 0.42 -0.69 0.16 0.08 -0.92 0.00 0.00 175.35 174.40 3d6m s VAL 279 N 1.11 5.12 -0.21 3.17 1.01 -0.52 -5.01 120.40 125.08 3d6m s VAL 279 Ca -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 3d6m s VAL 279 Cb -0.19 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3d6m s VAL 279 CO -0.07 0.28 -0.05 -0.63 0.00 0.00 0.00 175.10 174.64 3d6m s ILE 280 N 1.61 3.38 -0.17 2.22 1.01 -1.26 -0.46 121.20 127.53 3d6m s ILE 280 Ca 0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 3d6m s ILE 280 Cb -0.15 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 3d6m s ILE 280 CO 0.09 0.44 -0.08 -0.63 0.00 0.00 0.00 174.94 174.75 3d6m s ILE 281 N 1.31 3.30 -0.20 2.92 -1.09 0.29 -4.98 121.20 122.75 3d6m s ILE 281 Ca 0.04 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 3d6m s ILE 281 Cb -0.14 -2.44 0.05 0.00 -1.58 0.00 0.00 42.46 38.34 3d6m s ILE 281 CO -0.02 0.48 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.48 3d6m s ILE 282 N 0.76 1.40 -0.44 2.92 1.01 -1.26 -0.55 121.20 125.03 3d6m s ILE 282 Ca -0.04 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 3d6m s ILE 282 Cb -0.15 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.78 3d6m s ILE 282 CO 0.02 0.07 0.44 -1.58 0.00 0.00 0.00 174.94 173.88 3d6m s GLN 283 N 1.49 3.06 -0.20 2.79 2.00 0.07 -5.00 119.66 123.86 3d6m s GLN 283 Ca -0.02 -0.93 -0.30 0.00 -2.00 0.00 0.00 55.36 52.11 3d6m s GLN 283 Cb -0.17 -4.02 0.15 0.00 0.80 0.00 0.00 33.01 29.77 3d6m s GLN 283 CO -0.07 -0.93 1.11 0.00 -0.50 0.00 0.00 175.29 174.90 3d6m s ALA 284 N 2.04 -1.99 0.72 1.58 0.00 -1.26 -1.49 121.76 121.37 3d6m s ALA 284 Ca 0.10 1.69 -0.15 0.00 0.00 0.00 0.00 51.96 53.59 3d6m s ALA 284 Cb -0.19 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 21.97 3d6m s ALA 284 CO 0.11 -0.28 1.23 0.00 0.00 0.00 0.00 175.76 176.82 3d6m n ARG 286 N -2.63 1.27 -1.43 0.00 1.74 -1.26 -3.34 116.66 111.01 3d6m n ARG 286 Ca 0.14 -2.75 0.00 0.00 -0.77 0.00 0.00 57.85 54.47 3d6m n ARG 286 Cb 0.50 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 3d6m n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d6m n GLY 287 N -1.16 -0.24 0.00 -0.13 0.00 -1.26 -3.18 105.19 99.22 3d6m n GLY 287 Ca 0.16 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.57 3d6m n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d6m n ASP 288 N 3.00 0.78 -4.77 1.61 8.00 -1.26 -4.92 116.55 118.99 3d6m n ASP 288 Ca 0.00 -0.66 -0.38 0.00 0.71 0.00 0.00 54.79 54.46 3d6m n ASP 288 Cb 0.00 0.84 -0.06 0.00 -0.02 0.00 0.00 41.12 41.88 3d6m n ASP 288 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3d6m s SER 289 N -3.20 7.32 0.28 -2.24 0.01 -1.26 -4.95 113.70 109.66 3d6m s SER 289 Ca 0.07 1.95 0.23 0.00 1.31 0.00 0.00 55.95 59.51 3d6m s SER 289 Cb 0.16 -2.59 1.04 0.00 0.21 0.00 0.00 66.02 64.84 3d6m s SER 289 CO 0.82 -0.08 1.69 -2.65 0.41 0.00 0.00 173.24 173.43 3d6m n PRO 290 N 0.77 0.18 -1.20 12.44 -0.02 -1.26 -4.90 135.00 141.01 3d6m n PRO 290 Ca 0.01 0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 61.96 3d6m n PRO 290 Cb 0.49 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 3d6m n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6m n GLY 291 N -0.45 0.52 3.23 -1.23 0.00 -1.26 -5.03 105.19 100.97 3d6m n GLY 291 Ca 0.01 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 3d6m n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6m s VAL 292 N -2.09 1.22 0.10 1.61 -7.23 -1.26 -5.16 120.40 107.58 3d6m s VAL 292 Ca 0.00 -1.74 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 3d6m s VAL 292 Cb 0.00 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 3d6m s VAL 292 CO 0.00 -0.49 -0.11 0.68 -0.31 0.00 0.00 175.10 174.86 3d6m s VAL 293 N -2.37 1.04 0.15 1.32 -7.23 -1.26 -5.16 120.40 106.89 3d6m s VAL 293 Ca 0.09 -1.61 -0.10 0.00 -1.81 0.00 0.00 61.98 58.54 3d6m s VAL 293 Cb -0.03 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.49 3d6m s VAL 293 CO 0.02 -0.49 0.48 0.26 -0.31 0.00 0.00 175.10 175.06 3d6m s TRP 294 N -2.24 3.53 0.03 2.82 0.52 -1.26 -5.11 118.94 117.24 3d6m s TRP 294 Ca 0.05 0.85 0.01 0.00 0.02 0.00 0.00 56.10 57.03 3d6m s TRP 294 Cb -0.04 -2.22 -0.03 0.00 -1.15 0.00 0.00 33.47 30.03 3d6m s TRP 294 CO 0.01 0.41 -0.04 -0.59 0.02 0.00 0.00 176.95 176.76 3d6m s PHE 295 N -1.57 0.44 -0.05 -1.98 -0.71 -1.26 -5.13 117.98 107.72 3d6m s PHE 295 Ca 0.39 -0.62 -0.30 0.00 -1.04 0.00 0.00 56.93 55.37 3d6m s PHE 295 Cb -0.13 -0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.35 3d6m s PHE 295 CO 0.20 -0.19 1.21 0.21 -1.34 0.00 0.00 175.22 175.31 3d6m s LYS 296 N -1.96 4.35 0.00 1.99 2.20 -1.26 -5.37 119.74 119.70 3d6m s LYS 296 Ca -0.10 1.68 0.15 0.00 -0.36 0.00 0.00 55.97 57.35 3d6m s LYS 296 Cb -0.07 -3.55 0.12 0.00 -1.51 0.00 0.00 37.83 32.82 3d6m s LYS 296 CO -0.02 -0.44 0.97 -3.47 -0.36 0.00 0.00 175.35 172.03