#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc1 n ASN 132 N 0.00 6.68 -4.63 1.61 3.02 -1.26 -4.98 115.26 115.70 1sc1 n ASN 132 Ca 0.00 -3.46 -0.42 0.00 -0.03 0.00 0.00 54.58 50.67 1sc1 n ASN 132 Cb 0.00 -1.26 -0.05 0.00 -0.61 0.00 0.00 39.78 37.86 1sc1 n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sc1 s VAL 133 N -2.92 4.82 -0.03 2.41 1.01 -1.26 -5.00 120.40 119.43 1sc1 s VAL 133 Ca 0.35 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 63.37 1sc1 s VAL 133 Cb 0.10 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1sc1 s VAL 133 CO 0.02 -0.17 2.01 -0.54 0.00 0.00 0.00 175.10 176.43 1sc1 s LYS 134 N 2.89 3.89 0.63 2.72 1.02 -1.26 -4.94 119.74 124.69 1sc1 s LYS 134 Ca 0.33 2.44 -0.13 0.00 0.02 0.00 0.00 55.97 58.63 1sc1 s LYS 134 Cb -0.15 -4.21 -0.02 0.00 -0.52 0.00 0.00 37.83 32.94 1sc1 s LYS 134 CO 0.10 -1.24 1.05 -0.51 -0.92 0.00 0.00 175.35 173.83 1sc1 s LEU 135 N 5.41 3.31 -0.26 3.17 1.02 -1.26 -5.03 118.68 125.05 1sc1 s LEU 135 Ca 0.91 1.65 -0.10 0.00 0.02 0.00 0.00 54.13 56.61 1sc1 s LEU 135 Cb -0.40 -4.51 -0.05 0.00 0.02 0.00 0.00 46.19 41.26 1sc1 s LEU 135 CO 0.39 -1.20 0.15 0.00 0.02 0.00 0.00 176.35 175.72 1sc1 s SER 137 N 1.43 4.82 0.18 0.00 1.04 -1.26 -4.85 113.70 115.07 1sc1 s SER 137 Ca 0.07 1.60 -0.07 0.00 0.48 0.00 0.00 55.95 58.02 1sc1 s SER 137 Cb -0.15 -2.39 0.09 0.00 0.10 0.00 0.00 66.02 63.67 1sc1 s SER 137 CO 0.07 -1.80 1.58 0.25 0.98 0.00 0.00 173.24 174.32 1sc1 h LEU 138 N -0.97 0.91 -0.48 2.42 6.46 -1.98 0.21 115.31 121.88 1sc1 h LEU 138 Ca -0.45 -0.34 -0.12 0.00 -0.12 0.00 0.00 57.88 56.85 1sc1 h LEU 138 Cb 1.23 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.90 1sc1 h LEU 138 CO 0.56 1.10 -0.15 -0.08 -0.62 0.00 0.00 178.44 179.24 1sc1 h GLU 139 N 0.76 0.95 -0.12 1.25 4.81 -1.99 -2.27 114.58 117.97 1sc1 h GLU 139 Ca 0.10 -0.38 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 1sc1 h GLU 139 Cb 0.79 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1sc1 h GLU 139 CO 0.07 1.05 -0.43 0.93 -0.73 0.00 0.00 179.01 179.90 1sc1 h GLU 140 N 0.80 0.28 -0.37 1.92 5.08 -1.90 -0.73 114.58 119.66 1sc1 h GLU 140 Ca 0.12 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1sc1 h GLU 140 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1sc1 h GLU 140 CO 0.05 0.66 0.11 0.00 -1.00 0.00 0.00 179.01 178.84 1sc1 h ALA 141 N 1.32 0.48 0.00 3.43 0.00 -0.43 -2.41 119.26 121.66 1sc1 h ALA 141 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1sc1 h ALA 141 Cb 0.85 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1sc1 h ALA 141 CO 0.07 0.13 0.00 1.96 0.00 0.00 0.00 179.25 181.41 1sc1 h GLN 142 N 0.45 0.00 -0.06 0.00 1.08 -1.31 -1.39 115.11 113.87 1sc1 h GLN 142 Ca 0.12 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.22 1sc1 h GLN 142 Cb 0.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1sc1 h GLN 142 CO -0.00 0.00 -0.43 -0.09 -0.95 0.00 0.00 178.83 177.36 1sc1 h ARG 143 N 0.00 0.15 0.02 1.46 2.43 -0.97 -2.23 114.38 115.24 1sc1 h ARG 143 Ca 0.00 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1sc1 h ARG 143 Cb 0.88 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1sc1 h ARG 143 CO 0.00 0.55 -0.47 0.82 -1.51 0.00 0.00 179.97 179.36 1sc1 h ILE 144 N 0.12 1.51 0.00 1.20 2.04 -1.13 -3.30 117.51 117.94 1sc1 h ILE 144 Ca 0.01 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.75 1sc1 h ILE 144 Cb 0.81 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 1sc1 h ILE 144 CO 0.06 0.60 0.00 -0.50 0.00 0.00 0.00 178.15 178.31 1sc1 h TRP 145 N -0.35 0.00 0.00 1.37 6.55 -1.18 -3.27 115.95 119.07 1sc1 h TRP 145 Ca -0.06 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.63 1sc1 h TRP 145 Cb 1.23 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.51 1sc1 h TRP 145 CO 0.17 0.00 -1.04 1.63 -1.05 0.00 0.00 178.44 178.16 1sc1 n LYS 146 N -2.70 0.52 -0.12 0.49 4.01 -0.85 -4.22 118.16 115.29 1sc1 n LYS 146 Ca -0.01 0.52 -0.00 0.00 -0.51 0.00 0.00 58.31 58.30 1sc1 n LYS 146 Cb 0.12 -1.69 0.27 0.00 -0.51 0.00 0.00 35.03 33.21 1sc1 n LYS 146 CO 0.00 0.00 0.00 0.37 -1.11 0.00 0.00 177.40 176.66 1sc1 h GLN 147 N -1.00 0.79 -4.74 1.97 -0.00 -1.64 -3.34 115.11 107.15 1sc1 h GLN 147 Ca -0.22 -0.10 -0.66 0.00 -0.00 0.00 0.00 58.65 57.68 1sc1 h GLN 147 Cb 0.99 -0.15 -0.38 0.00 0.00 0.00 0.00 27.48 27.93 1sc1 h GLN 147 CO -0.13 0.62 -0.77 0.15 0.00 0.00 0.00 178.83 178.69 1sc1 s LYS 148 N -5.46 1.92 0.00 1.69 1.02 -1.23 -5.08 119.74 112.60 1sc1 s LYS 148 Ca -0.10 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.43 1sc1 s LYS 148 Cb 0.17 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1sc1 s LYS 148 CO 0.78 -0.69 0.00 0.43 -0.92 0.00 0.00 175.35 174.94 1sc1 n SER 149 N 4.41 0.00 -2.03 2.83 7.64 -1.26 -4.41 113.62 120.80 1sc1 n SER 149 Ca -0.08 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.62 1sc1 n SER 149 Cb 0.42 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.61 1sc1 n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sc1 n ALA 150 N -3.00 5.50 -1.25 -0.43 0.00 -1.26 -3.85 120.51 116.22 1sc1 n ALA 150 Ca 0.00 -1.90 0.07 0.00 0.00 0.00 0.00 53.44 51.61 1sc1 n ALA 150 Cb 0.00 -1.64 0.10 0.00 0.00 0.00 0.00 19.45 17.91 1sc1 n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sc1 n GLU 151 N 0.81 1.03 -4.43 0.00 1.02 -1.26 -5.01 120.64 112.80 1sc1 n GLU 151 Ca 0.34 -2.17 -0.23 0.00 -0.02 0.00 0.00 57.16 55.07 1sc1 n GLU 151 Cb 0.59 -1.25 -0.16 0.00 -0.02 0.00 0.00 31.44 30.60 1sc1 n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1sc1 s ILE 152 N -2.15 0.90 0.21 -3.67 1.01 -1.25 -5.08 121.20 111.17 1sc1 s ILE 152 Ca 0.24 -0.34 -0.32 0.00 0.00 0.00 0.00 60.65 60.22 1sc1 s ILE 152 Cb 0.21 -0.85 -0.13 0.00 0.01 0.00 0.00 42.46 41.70 1sc1 s ILE 152 CO 0.02 0.30 1.66 -1.22 0.00 0.00 0.00 174.94 175.70 1sc1 n TYR 153 N 3.88 2.62 -2.21 3.97 4.01 -1.26 -4.95 117.16 123.21 1sc1 n TYR 153 Ca -0.24 0.14 -0.40 0.00 -0.16 0.00 0.00 57.90 57.25 1sc1 n TYR 153 Cb 0.51 -2.62 -0.02 0.00 -0.31 0.00 0.00 39.34 36.90 1sc1 n TYR 153 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1sc1 s PRO 154 N 0.81 4.26 -0.03 -0.72 0.04 -1.26 -5.04 135.00 133.07 1sc1 s PRO 154 Ca 0.74 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.86 1sc1 s PRO 154 Cb -0.56 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1sc1 s PRO 154 CO 0.37 -0.20 -0.14 0.96 0.04 0.00 0.00 177.00 178.03 1sc1 s ILE 155 N -1.24 3.11 0.72 0.56 -5.25 -1.26 -4.93 121.20 112.92 1sc1 s ILE 155 Ca 0.52 -0.80 -0.12 0.00 -0.99 0.00 0.00 60.65 59.25 1sc1 s ILE 155 Cb -0.36 -2.25 0.03 0.00 2.95 0.00 0.00 42.46 42.83 1sc1 s ILE 155 CO 0.46 0.52 1.09 -0.04 -1.79 0.00 0.00 174.94 175.19 1sc1 s MET 156 N -0.95 2.57 0.44 0.37 -1.94 -1.26 -4.99 119.30 113.54 1sc1 s MET 156 Ca 0.13 1.21 -0.25 0.00 -1.71 0.00 0.00 55.69 55.07 1sc1 s MET 156 Cb -0.11 -1.93 -0.08 0.00 2.01 0.00 0.00 34.83 34.72 1sc1 s MET 156 CO 0.02 -1.40 1.33 0.34 -0.01 0.00 0.00 175.02 175.30 1sc1 s ASP 157 N -3.16 6.08 0.42 3.03 -1.08 -1.26 -4.91 116.67 115.79 1sc1 s ASP 157 Ca 0.63 2.72 0.09 0.00 -0.52 0.00 0.00 52.55 55.46 1sc1 s ASP 157 Cb -0.18 -2.64 0.89 0.00 -1.46 0.00 0.00 42.92 39.54 1sc1 s ASP 157 CO 0.50 -1.02 2.03 0.50 0.52 0.00 0.00 175.17 177.70 1sc1 h LYS 158 N 2.42 0.38 -0.53 4.34 3.64 -1.95 -2.69 116.57 122.18 1sc1 h LYS 158 Ca -0.50 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.72 1sc1 h LYS 158 Cb 1.26 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1sc1 h LYS 158 CO 0.61 0.32 -0.13 0.66 -2.27 0.00 0.00 179.45 178.64 1sc1 h SER 159 N 0.38 1.02 -0.04 4.20 4.64 -2.04 -3.35 113.55 118.37 1sc1 h SER 159 Ca 0.10 -0.36 -0.08 0.00 -0.47 0.00 0.00 61.79 60.98 1sc1 h SER 159 Cb 0.08 -0.28 -0.14 0.00 -0.31 0.00 0.00 62.40 61.75 1sc1 h SER 159 CO -0.01 1.15 -0.68 -1.54 -0.87 0.00 0.00 176.83 174.87 1sc1 n SER 160 N -4.15 1.64 -4.81 4.97 3.41 -1.17 -5.04 113.62 108.48 1sc1 n SER 160 Ca 0.01 -3.31 -0.34 0.00 -0.26 0.00 0.00 58.87 54.97 1sc1 n SER 160 Cb 0.41 -0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1sc1 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc1 s ARG 161 N -2.33 3.19 -0.58 4.33 1.70 -1.02 -4.92 118.95 119.32 1sc1 s ARG 161 Ca 0.37 -0.38 0.06 0.00 -0.47 0.00 0.00 55.73 55.31 1sc1 s ARG 161 Cb 0.38 -2.95 0.29 0.00 -0.57 0.00 0.00 34.95 32.09 1sc1 s ARG 161 CO -0.09 0.68 0.80 0.25 -1.08 0.00 0.00 175.30 175.87 1sc1 n THR 162 N 1.42 2.24 -1.81 4.99 -2.24 -0.07 -4.99 114.28 113.82 1sc1 n THR 162 Ca -0.15 -5.23 -0.41 0.00 -2.27 0.00 0.00 64.05 55.99 1sc1 n THR 162 Cb 0.53 -1.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.03 1sc1 n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sc1 s ARG 163 N -2.75 4.14 0.11 -0.78 0.52 -1.26 -4.42 118.95 114.51 1sc1 s ARG 163 Ca 0.43 2.54 0.09 0.00 -0.52 0.00 0.00 55.73 58.27 1sc1 s ARG 163 Cb 0.21 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 1sc1 s ARG 163 CO -0.07 -0.59 -0.24 -0.51 0.02 0.00 0.00 175.30 173.92 1sc1 s LEU 164 N -0.72 2.31 -0.12 2.53 1.02 -1.26 -1.41 118.68 121.02 1sc1 s LEU 164 Ca 0.61 -0.71 -0.11 0.00 0.02 0.00 0.00 54.13 53.94 1sc1 s LEU 164 Cb -0.47 -1.03 0.03 0.00 0.02 0.00 0.00 46.19 44.74 1sc1 s LEU 164 CO 0.49 0.11 0.32 0.00 0.02 0.00 0.00 176.35 177.29 1sc1 s ALA 165 N -1.12 -0.78 -0.13 4.21 0.00 -0.03 -3.59 121.76 120.32 1sc1 s ALA 165 Ca 0.10 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1sc1 s ALA 165 Cb -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1sc1 s ALA 165 CO 0.05 -0.16 -0.18 -1.17 0.00 0.00 0.00 175.76 174.30 1sc1 s LEU 166 N 0.26 1.91 -0.25 0.00 2.96 -0.47 -1.03 118.68 122.06 1sc1 s LEU 166 Ca -0.01 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 1sc1 s LEU 166 Cb -0.03 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 1sc1 s LEU 166 CO -0.00 0.04 0.02 -0.63 -1.32 0.00 0.00 176.35 174.46 1sc1 s ILE 167 N 0.95 3.80 -0.22 6.68 1.01 -0.28 -0.38 121.20 132.77 1sc1 s ILE 167 Ca -0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1sc1 s ILE 167 Cb -0.15 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1sc1 s ILE 167 CO -0.03 0.32 -0.02 -0.63 0.00 0.00 0.00 174.94 174.58 1sc1 s ILE 168 N 1.52 3.66 -0.09 2.92 1.01 0.36 0.12 121.20 130.70 1sc1 s ILE 168 Ca 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 1sc1 s ILE 168 Cb -0.15 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.68 1sc1 s ILE 168 CO 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 174.94 175.32 1sc1 s ASN 170 N 1.71 6.02 -0.16 0.00 0.02 -0.04 -2.13 114.94 120.36 1sc1 s ASN 170 Ca 0.03 -0.58 -0.03 0.00 -1.02 0.00 0.00 52.86 51.26 1sc1 s ASN 170 Cb -0.13 -2.13 -0.09 0.00 0.02 0.00 0.00 41.25 38.93 1sc1 s ASN 170 CO -0.06 -0.29 -0.17 1.21 0.02 0.00 0.00 177.10 177.81 1sc1 n GLU 171 N 5.11 0.36 -3.85 -0.60 2.13 -1.26 -4.54 120.64 117.98 1sc1 n GLU 171 Ca -0.12 0.12 -0.36 0.00 0.66 0.00 0.00 57.16 57.45 1sc1 n GLU 171 Cb 0.49 -1.20 -0.07 0.00 0.27 0.00 0.00 31.44 30.92 1sc1 n GLU 171 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1sc1 s GLU 172 N -2.30 3.73 0.17 5.31 2.12 -1.26 -1.25 118.70 125.22 1sc1 s GLU 172 Ca -0.21 -0.19 0.05 0.00 0.36 0.00 0.00 54.97 54.98 1sc1 s GLU 172 Cb 0.07 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 1sc1 s GLU 172 CO 0.32 0.57 -0.10 -0.06 -0.54 0.00 0.00 175.26 175.45 1sc1 s PHE 173 N -0.43 1.41 0.02 5.30 0.08 -1.26 -4.79 117.98 118.32 1sc1 s PHE 173 Ca 0.12 -0.72 -0.16 0.00 0.12 0.00 0.00 56.93 56.28 1sc1 s PHE 173 Cb -0.12 -0.71 -0.09 0.00 -0.57 0.00 0.00 43.02 41.54 1sc1 s PHE 173 CO 0.01 0.15 1.13 -0.44 -0.10 0.00 0.00 175.22 175.97 1sc1 h ASP 174 N 2.69 -0.49 0.00 1.36 5.19 -1.04 -3.41 116.42 120.73 1sc1 h ASP 174 Ca -0.37 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1sc1 h ASP 174 Cb 1.20 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1sc1 h ASP 174 CO 0.63 -0.32 -0.11 -1.54 -3.12 0.00 0.00 179.24 174.78 1sc1 n SER 175 N -3.69 1.49 -4.19 6.45 3.41 -1.26 -5.03 113.62 110.79 1sc1 n SER 175 Ca -0.07 -2.36 -0.23 0.00 -0.26 0.00 0.00 58.87 55.95 1sc1 n SER 175 Cb 0.23 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1sc1 n SER 175 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1sc1 s ILE 176 N -1.48 1.41 0.20 -1.33 -4.36 -1.26 -5.00 121.20 109.37 1sc1 s ILE 176 Ca 0.14 -1.03 -0.30 0.00 -0.26 0.00 0.00 60.65 59.20 1sc1 s ILE 176 Cb 0.12 -1.23 -0.16 0.00 1.25 0.00 0.00 42.46 42.44 1sc1 s ILE 176 CO 0.01 0.18 0.81 -2.65 0.24 0.00 0.00 174.94 173.53 1sc1 n PRO 177 N 2.04 0.53 -1.71 0.37 -0.02 -1.26 -4.32 135.00 130.63 1sc1 n PRO 177 Ca -0.17 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.07 1sc1 n PRO 177 Cb 0.54 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.57 1sc1 n PRO 177 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1sc1 n ARG 178 N 1.11 2.70 -2.89 -0.52 5.12 -1.26 -4.80 116.66 116.13 1sc1 n ARG 178 Ca 0.16 0.98 -0.44 0.00 -1.93 0.00 0.00 57.85 56.61 1sc1 n ARG 178 Cb 0.25 -2.81 0.00 0.00 -1.16 0.00 0.00 32.46 28.73 1sc1 n ARG 178 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1sc1 n ARG 179 N 3.94 3.42 -0.80 5.56 1.74 -0.38 -5.02 116.66 125.13 1sc1 n ARG 179 Ca 0.16 -3.85 -0.29 0.00 -0.77 0.00 0.00 57.85 53.10 1sc1 n ARG 179 Cb 0.34 -3.00 0.20 0.00 -1.02 0.00 0.00 32.46 28.98 1sc1 n ARG 179 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1sc1 s THR 180 N 1.22 2.21 -1.77 0.55 -4.23 -1.26 -3.19 115.64 109.16 1sc1 s THR 180 Ca 0.42 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 1sc1 s THR 180 Cb -0.01 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1sc1 s THR 180 CO 0.00 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1sc1 n GLY 181 N 0.01 1.31 0.12 3.99 0.00 -1.26 -4.80 105.19 104.56 1sc1 n GLY 181 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1sc1 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc1 h ALA 182 N 0.46 0.62 -0.38 4.61 0.00 -1.98 -3.19 119.26 119.40 1sc1 h ALA 182 Ca -0.36 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.00 1sc1 h ALA 182 Cb 1.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1sc1 h ALA 182 CO 0.51 0.78 0.26 1.49 0.00 0.00 0.00 179.25 182.28 1sc1 h GLU 183 N 0.00 0.34 -0.06 0.00 4.57 -1.87 0.13 114.58 117.69 1sc1 h GLU 183 Ca -0.03 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 1sc1 h GLU 183 Cb 1.48 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.99 1sc1 h GLU 183 CO 0.07 0.22 -0.76 0.28 -1.18 0.00 0.00 179.01 177.65 1sc1 h VAL 184 N 0.35 1.40 -0.08 0.32 2.07 -1.94 -2.13 116.25 116.23 1sc1 h VAL 184 Ca 0.16 -2.23 -0.14 0.00 0.82 0.00 0.00 66.70 65.31 1sc1 h VAL 184 Cb 0.21 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1sc1 h VAL 184 CO -0.04 0.66 -0.58 0.44 0.02 0.00 0.00 177.57 178.08 1sc1 h ASP 185 N 0.23 0.28 0.12 0.57 3.32 -1.23 -1.68 116.42 118.03 1sc1 h ASP 185 Ca -0.04 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1sc1 h ASP 185 Cb 1.34 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1sc1 h ASP 185 CO 0.13 0.80 -0.06 0.40 -1.72 0.00 0.00 179.24 178.79 1sc1 h ILE 186 N 0.19 1.04 -0.60 0.35 2.04 -0.79 -1.84 117.51 117.91 1sc1 h ILE 186 Ca -0.00 -1.17 0.12 0.00 1.00 0.00 0.00 64.86 64.80 1sc1 h ILE 186 Cb 1.07 1.72 -0.11 0.00 -0.74 0.00 0.00 36.82 38.76 1sc1 h ILE 186 CO 0.09 0.26 -0.15 0.74 0.00 0.00 0.00 178.15 179.09 1sc1 h THR 187 N -0.76 0.40 0.07 -0.27 2.02 -1.45 -0.98 112.91 111.94 1sc1 h THR 187 Ca -0.02 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1sc1 h THR 187 Cb 0.55 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1sc1 h THR 187 CO 0.03 0.00 -0.03 1.23 0.37 0.00 0.00 175.52 177.11 1sc1 h GLY 188 N 0.00 -0.10 0.72 2.16 0.00 -1.33 -2.41 103.07 102.11 1sc1 h GLY 188 Ca 0.29 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.59 1sc1 h GLY 188 CO -0.61 -0.04 -0.17 -0.33 0.00 0.00 0.00 176.54 175.39 1sc1 h MET 189 N -0.24 0.34 0.18 4.80 2.07 -1.09 -2.04 114.93 118.95 1sc1 h MET 189 Ca -0.01 -0.20 0.00 0.00 -2.07 0.00 0.00 59.70 57.43 1sc1 h MET 189 Cb 0.21 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.92 1sc1 h MET 189 CO 0.02 0.76 -0.40 1.15 1.07 0.00 0.00 176.91 179.51 1sc1 h THR 190 N -0.06 0.00 -0.90 2.22 2.02 -1.27 0.70 112.91 115.62 1sc1 h THR 190 Ca 0.02 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.45 1sc1 h THR 190 Cb 0.72 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.98 1sc1 h THR 190 CO 0.04 0.00 0.21 0.24 0.37 0.00 0.00 175.52 176.38 1sc1 h MET 191 N -0.63 0.15 -0.06 6.66 2.86 -1.46 0.26 114.93 122.70 1sc1 h MET 191 Ca -0.02 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1sc1 h MET 191 Cb 0.60 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1sc1 h MET 191 CO -0.17 0.10 -0.09 1.25 1.06 0.00 0.00 176.91 179.06 1sc1 h LEU 192 N 0.15 0.19 -0.76 1.22 5.85 -0.87 -1.65 115.31 119.44 1sc1 h LEU 192 Ca 0.58 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1sc1 h LEU 192 Cb 1.20 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1sc1 h LEU 192 CO -0.72 0.67 0.34 -0.07 -0.34 0.00 0.00 178.44 178.32 1sc1 h LEU 193 N -0.29 1.01 -0.66 2.25 3.38 -0.03 -1.27 115.31 119.69 1sc1 h LEU 193 Ca 0.01 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1sc1 h LEU 193 Cb 0.63 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1sc1 h LEU 193 CO 0.02 0.88 0.36 -0.61 0.09 0.00 0.00 178.44 179.19 1sc1 h GLN 194 N 1.08 0.65 0.00 1.13 4.15 -0.48 -1.57 115.11 120.06 1sc1 h GLN 194 Ca 0.26 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1sc1 h GLN 194 Cb 0.16 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1sc1 h GLN 194 CO -0.03 0.43 0.00 -0.91 -1.93 0.00 0.00 178.83 176.39 1sc1 h ASN 195 N 0.67 0.00 -0.27 -0.69 2.35 -0.27 -1.05 115.58 116.33 1sc1 h ASN 195 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1sc1 h ASN 195 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1sc1 h ASN 195 CO -0.19 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.77 1sc1 n LEU 196 N -2.77 2.24 -0.00 1.61 4.77 -0.67 -4.94 117.00 117.25 1sc1 n LEU 196 Ca 0.01 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1sc1 n LEU 196 Cb 0.27 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1sc1 n LEU 196 CO 0.24 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1sc1 n GLY 197 N 1.24 1.46 3.37 -0.72 0.00 -0.40 -5.08 105.19 105.07 1sc1 n GLY 197 Ca 0.17 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1sc1 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sc1 s TYR 198 N -2.00 2.82 -0.21 1.61 1.51 -0.66 -4.35 117.35 116.07 1sc1 s TYR 198 Ca 0.00 -0.63 -0.29 0.00 -1.01 0.00 0.00 57.07 55.14 1sc1 s TYR 198 Cb 0.00 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1sc1 s TYR 198 CO 0.00 -0.21 1.33 -1.12 -1.11 0.00 0.00 175.55 174.44 1sc1 s SER 199 N 0.35 6.79 -0.27 2.29 0.01 -0.50 -3.68 113.70 118.68 1sc1 s SER 199 Ca -0.11 1.55 -0.11 0.00 1.31 0.00 0.00 55.95 58.60 1sc1 s SER 199 Cb -0.16 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 1sc1 s SER 199 CO 0.06 -0.92 0.18 -0.69 0.41 0.00 0.00 173.24 172.27 1sc1 s VAL 200 N 3.97 5.28 0.26 3.43 1.01 -1.26 -0.85 120.40 132.24 1sc1 s VAL 200 Ca 0.58 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1sc1 s VAL 200 Cb -0.21 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1sc1 s VAL 200 CO 0.19 0.28 0.66 -1.81 0.00 0.00 0.00 175.10 174.42 1sc1 s ASP 201 N 1.59 6.79 -0.10 3.32 -0.00 -0.20 -5.00 116.67 123.07 1sc1 s ASP 201 Ca 0.07 1.18 -0.01 0.00 -0.00 0.00 0.00 52.55 53.79 1sc1 s ASP 201 Cb -0.15 -2.33 0.03 0.00 -0.00 0.00 0.00 42.92 40.47 1sc1 s ASP 201 CO 0.09 -0.09 -0.02 -0.69 -0.00 0.00 0.00 175.17 174.46 1sc1 s VAL 202 N -1.80 0.62 -0.04 -1.27 1.01 -1.26 -1.12 120.40 116.55 1sc1 s VAL 202 Ca 0.48 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.40 1sc1 s VAL 202 Cb -0.12 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1sc1 s VAL 202 CO 0.19 0.23 -0.20 -0.54 0.00 0.00 0.00 175.10 174.78 1sc1 s LYS 203 N 1.86 2.32 0.03 2.72 -0.14 0.12 -5.00 119.74 121.65 1sc1 s LYS 203 Ca 0.04 -0.81 0.07 0.00 -1.36 0.00 0.00 55.97 53.90 1sc1 s LYS 203 Cb -0.13 -2.21 -0.02 0.00 -1.68 0.00 0.00 37.83 33.79 1sc1 s LYS 203 CO -0.07 0.59 -0.19 0.15 -0.76 0.00 0.00 175.35 175.07 1sc1 s LYS 204 N -0.66 1.35 -0.64 1.68 -0.14 -1.26 -0.68 119.74 119.39 1sc1 s LYS 204 Ca 0.10 -0.86 -0.15 0.00 -1.36 0.00 0.00 55.97 53.70 1sc1 s LYS 204 Cb -0.10 -1.42 0.02 0.00 -1.68 0.00 0.00 37.83 34.65 1sc1 s LYS 204 CO -0.00 0.37 0.64 0.09 -0.76 0.00 0.00 175.35 175.68 1sc1 n ASN 205 N 2.00 -5.94 -4.50 2.83 3.02 -0.91 -4.97 115.26 106.79 1sc1 n ASN 205 Ca -0.17 -0.36 -0.27 0.00 -0.03 0.00 0.00 54.58 53.75 1sc1 n ASN 205 Cb 0.54 -2.73 -0.10 0.00 -0.61 0.00 0.00 39.78 36.87 1sc1 n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sc1 s LEU 206 N -3.69 2.72 0.76 3.41 1.43 -1.26 -4.90 118.68 117.15 1sc1 s LEU 206 Ca 0.16 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 1sc1 s LEU 206 Cb -0.02 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.81 1sc1 s LEU 206 CO 0.85 0.12 1.13 0.42 0.23 0.00 0.00 176.35 179.09 1sc1 s THR 207 N -1.66 2.90 0.33 5.49 -4.23 -1.26 -1.71 115.64 115.50 1sc1 s THR 207 Ca 0.23 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1sc1 s THR 207 Cb -0.08 -3.26 0.18 0.00 1.34 0.00 0.00 72.50 70.68 1sc1 s THR 207 CO 0.12 -0.38 1.89 0.00 -0.54 0.00 0.00 174.62 175.72 1sc1 h ALA 208 N -0.86 1.38 -0.47 3.99 0.00 -1.88 0.37 119.26 121.79 1sc1 h ALA 208 Ca -0.46 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 1sc1 h ALA 208 Cb 1.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1sc1 h ALA 208 CO 0.64 0.44 -0.08 1.03 0.00 0.00 0.00 179.25 181.29 1sc1 h SER 209 N 0.60 0.81 -0.18 0.00 0.87 -1.93 -1.06 113.55 112.66 1sc1 h SER 209 Ca 0.14 -0.23 -0.19 0.00 -1.23 0.00 0.00 61.79 60.27 1sc1 h SER 209 Cb 0.25 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1sc1 h SER 209 CO -0.00 0.92 -0.61 0.44 -0.53 0.00 0.00 176.83 177.06 1sc1 h ASP 210 N 0.75 0.89 -0.61 6.23 3.32 -1.64 -2.26 116.42 123.10 1sc1 h ASP 210 Ca 0.13 -0.50 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 1sc1 h ASP 210 Cb 0.57 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1sc1 h ASP 210 CO 0.03 1.29 0.10 0.24 -1.72 0.00 0.00 179.24 179.18 1sc1 h MET 211 N 0.59 1.03 0.20 3.56 2.86 -0.25 -1.10 114.93 121.82 1sc1 h MET 211 Ca -0.00 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1sc1 h MET 211 Cb 1.21 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1sc1 h MET 211 CO 0.13 0.95 -0.10 1.15 1.06 0.00 0.00 176.91 180.10 1sc1 h THR 212 N 0.97 0.85 -0.46 2.22 2.02 -1.15 -1.07 112.91 116.29 1sc1 h THR 212 Ca 0.19 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1sc1 h THR 212 Cb 0.42 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1sc1 h THR 212 CO 0.01 0.07 0.19 0.74 0.37 0.00 0.00 175.52 176.90 1sc1 h THR 213 N -0.42 0.89 -0.44 3.16 2.02 -1.36 -0.75 112.91 116.02 1sc1 h THR 213 Ca -0.03 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1sc1 h THR 213 Cb 0.32 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1sc1 h THR 213 CO 0.05 0.07 0.25 -0.08 0.37 0.00 0.00 175.52 176.17 1sc1 h GLU 214 N 0.38 0.59 0.00 6.66 4.57 -1.10 -1.35 114.58 124.33 1sc1 h GLU 214 Ca 0.21 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.19 1sc1 h GLU 214 Cb 0.19 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1sc1 h GLU 214 CO -0.20 0.43 -0.75 1.25 -1.18 0.00 0.00 179.01 178.56 1sc1 h LEU 215 N 0.60 0.00 -0.23 1.64 5.85 -0.46 -2.36 115.31 120.35 1sc1 h LEU 215 Ca 0.16 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1sc1 h LEU 215 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1sc1 h LEU 215 CO -0.03 0.75 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.61 1sc1 h GLU 216 N 0.00 0.49 -0.51 1.25 4.81 -0.19 -2.09 114.58 118.33 1sc1 h GLU 216 Ca -0.01 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1sc1 h GLU 216 Cb 1.32 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 1sc1 h GLU 216 CO 0.10 0.78 0.32 0.00 -0.73 0.00 0.00 179.01 179.47 1sc1 h ALA 217 N 0.70 0.66 -0.64 2.92 0.00 -1.28 -2.76 119.26 118.87 1sc1 h ALA 217 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1sc1 h ALA 217 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1sc1 h ALA 217 CO 0.04 0.03 0.26 0.35 0.00 0.00 0.00 179.25 179.93 1sc1 h PHE 218 N 0.63 0.93 0.00 0.00 3.57 -1.36 -2.63 116.94 118.08 1sc1 h PHE 218 Ca 0.20 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1sc1 h PHE 218 Cb -0.00 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1sc1 h PHE 218 CO -0.06 0.71 -0.27 0.00 -2.23 0.00 0.00 178.31 176.46 1sc1 h ALA 219 N 1.37 1.46 -0.49 2.41 0.00 -1.09 -2.93 119.26 119.99 1sc1 h ALA 219 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sc1 h ALA 219 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sc1 h ALA 219 CO -0.02 0.34 0.00 0.72 0.00 0.00 0.00 179.25 180.29 1sc1 n HIS 220 N -4.09 1.48 -2.22 0.00 8.25 -1.01 -4.82 115.22 112.81 1sc1 n HIS 220 Ca -0.02 -0.73 -0.42 0.00 -0.26 0.00 0.00 57.72 56.29 1sc1 n HIS 220 Cb 0.33 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1sc1 n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1sc1 s ARG 221 N -2.42 4.34 0.53 -0.41 1.81 -1.08 -4.94 118.95 116.78 1sc1 s ARG 221 Ca 0.48 2.01 0.32 0.00 -1.72 0.00 0.00 55.73 56.82 1sc1 s ARG 221 Cb 0.35 -3.28 1.28 0.00 -0.45 0.00 0.00 34.95 32.85 1sc1 s ARG 221 CO 0.16 -0.41 1.96 -1.00 -0.68 0.00 0.00 175.30 175.33 1sc1 h PRO 222 N 6.85 0.00 0.00 3.54 0.13 -1.92 -3.11 132.00 137.49 1sc1 h PRO 222 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1sc1 h PRO 222 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1sc1 h PRO 222 CO 0.86 0.04 0.00 0.93 -0.23 0.00 0.00 178.00 179.60 1sc1 h GLU 223 N 0.00 0.00 -0.46 0.86 3.07 -1.92 -2.17 114.58 113.96 1sc1 h GLU 223 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1sc1 h GLU 223 Cb 0.55 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 1sc1 h GLU 223 CO 0.01 0.00 -0.08 0.45 -1.40 0.00 0.00 179.01 177.98 1sc1 h HIS 224 N 0.00 0.88 -0.02 4.33 3.86 -1.75 -2.60 115.15 119.85 1sc1 h HIS 224 Ca 0.00 -0.15 0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1sc1 h HIS 224 Cb 0.04 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.28 1sc1 h HIS 224 CO 0.00 0.85 0.03 0.87 0.86 0.00 0.00 177.93 180.54 1sc1 h LYS 225 N 0.74 0.00 -0.16 2.45 1.79 -1.59 -0.62 116.57 119.18 1sc1 h LYS 225 Ca 0.13 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1sc1 h LYS 225 Cb 0.56 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 1sc1 h LYS 225 CO 0.03 0.00 -0.20 0.25 -1.08 0.00 0.00 179.45 178.46 1sc1 n THR 226 N -3.97 2.28 -4.40 -0.16 -2.24 -1.09 -4.99 114.28 99.71 1sc1 n THR 226 Ca -0.02 -2.73 -0.23 0.00 -2.27 0.00 0.00 64.05 58.80 1sc1 n THR 226 Cb 0.11 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 1sc1 n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1sc1 s SER 227 N -2.77 3.16 0.00 3.42 0.15 -0.24 -0.89 113.70 116.53 1sc1 s SER 227 Ca 0.40 -0.95 0.20 0.00 0.70 0.00 0.00 55.95 56.30 1sc1 s SER 227 Cb 0.36 -0.23 0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1sc1 s SER 227 CO -0.01 0.01 1.03 -0.90 1.20 0.00 0.00 173.24 174.57 1sc1 n ASP 228 N -0.15 2.07 -2.99 5.45 3.85 -1.26 -4.93 116.55 118.59 1sc1 n ASP 228 Ca -0.09 -1.54 0.02 0.00 -0.71 0.00 0.00 54.79 52.47 1sc1 n ASP 228 Cb 0.58 0.37 0.01 0.00 -1.35 0.00 0.00 41.12 40.73 1sc1 n ASP 228 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1sc1 n SER 229 N 0.22 -0.87 -3.51 -1.12 3.41 -1.26 -4.03 113.62 106.46 1sc1 n SER 229 Ca 0.09 -1.20 -0.10 0.00 -0.26 0.00 0.00 58.87 57.40 1sc1 n SER 229 Cb 0.44 1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 65.73 1sc1 n SER 229 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1sc1 s THR 230 N -2.06 0.00 -0.04 6.66 -1.32 -0.83 -4.39 115.64 113.64 1sc1 s THR 230 Ca 0.21 -0.17 0.03 0.00 -1.21 0.00 0.00 61.69 60.55 1sc1 s THR 230 Cb -0.01 -1.19 0.01 0.00 -1.51 0.00 0.00 72.50 69.80 1sc1 s THR 230 CO -0.00 0.00 -0.12 -0.36 -2.21 0.00 0.00 174.62 171.93 1sc1 s PHE 231 N -3.63 1.29 -0.07 9.09 0.40 -1.24 -1.42 117.98 122.40 1sc1 s PHE 231 Ca 0.04 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 1sc1 s PHE 231 Cb -0.02 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 1sc1 s PHE 231 CO -0.09 -0.18 -0.19 -0.51 0.70 0.00 0.00 175.22 174.95 1sc1 s LEU 232 N 0.37 2.43 -0.11 -0.37 2.01 0.13 -1.37 118.68 121.77 1sc1 s LEU 232 Ca -0.08 -0.37 0.01 0.00 0.01 0.00 0.00 54.13 53.70 1sc1 s LEU 232 Cb -0.12 -1.49 0.02 0.00 0.01 0.00 0.00 46.19 44.61 1sc1 s LEU 232 CO 0.02 0.26 -0.13 -0.69 1.01 0.00 0.00 176.35 176.82 1sc1 s VAL 233 N -0.21 1.36 -0.08 -1.59 1.01 0.49 0.26 120.40 121.64 1sc1 s VAL 233 Ca -0.01 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1sc1 s VAL 233 Cb -0.13 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1sc1 s VAL 233 CO 0.03 0.42 -0.20 -0.36 0.00 0.00 0.00 175.10 174.99 1sc1 s PHE 234 N 1.16 2.60 -0.09 5.22 0.40 0.53 -0.49 117.98 127.31 1sc1 s PHE 234 Ca -0.04 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 55.64 1sc1 s PHE 234 Cb -0.14 -1.68 0.04 0.00 0.51 0.00 0.00 43.02 41.74 1sc1 s PHE 234 CO -0.04 -0.16 0.04 -1.64 0.70 0.00 0.00 175.22 174.12 1sc1 s MET 235 N -0.08 0.32 0.00 0.44 1.00 -0.53 -0.76 119.30 119.69 1sc1 s MET 235 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 55.69 55.73 1sc1 s MET 235 Cb -0.14 -1.12 0.00 0.00 0.00 0.00 0.00 34.83 33.57 1sc1 s MET 235 CO 0.04 -0.41 0.00 0.45 0.00 0.00 0.00 175.02 175.10 1sc1 n SER 236 N 5.20 0.00 -4.78 3.03 2.88 -0.27 -0.86 113.62 118.82 1sc1 n SER 236 Ca -0.06 -0.99 -0.39 0.00 -1.33 0.00 0.00 58.87 56.10 1sc1 n SER 236 Cb 0.49 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 1sc1 n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1sc1 s HIS 237 N -6.38 3.87 0.21 0.66 3.76 -1.26 -3.74 115.29 112.41 1sc1 s HIS 237 Ca 0.00 1.57 0.08 0.00 -0.15 0.00 0.00 55.06 56.57 1sc1 s HIS 237 Cb 0.00 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1sc1 s HIS 237 CO 0.00 0.51 -0.01 0.20 -0.85 0.00 0.00 174.74 174.59 1sc1 s GLY 238 N -1.19 1.68 0.00 -2.22 0.00 0.45 -0.33 107.32 105.71 1sc1 s GLY 238 Ca 0.36 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1sc1 s GLY 238 CO 0.25 -1.53 0.00 0.29 0.00 0.00 0.00 173.10 172.11 1sc1 n ILE 239 N -0.43 0.00 0.26 0.90 -5.35 -0.24 -4.03 119.36 110.47 1sc1 n ILE 239 Ca -0.09 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.25 1sc1 n ILE 239 Cb 0.57 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.39 1sc1 n ILE 239 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1sc1 h ARG 240 N 0.00 -0.67 -0.53 6.28 3.08 -2.00 -3.33 114.38 117.21 1sc1 h ARG 240 Ca 0.00 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1sc1 h ARG 240 Cb 0.00 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1sc1 h ARG 240 CO 0.00 -0.36 0.24 0.93 -1.07 0.00 0.00 179.97 179.71 1sc1 h GLU 241 N -0.98 0.75 0.00 0.04 5.08 -1.97 -3.49 114.58 114.01 1sc1 h GLU 241 Ca -0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1sc1 h GLU 241 Cb 0.61 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sc1 h GLU 241 CO 0.12 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.14 1sc1 n GLY 242 N -1.15 -0.30 3.77 -3.84 0.00 -1.25 -4.21 105.19 98.20 1sc1 n GLY 242 Ca 0.04 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1sc1 n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sc1 s ILE 243 N 0.00 5.34 0.07 -0.61 1.01 -0.15 -1.08 121.20 125.78 1sc1 s ILE 243 Ca 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.77 1sc1 s ILE 243 Cb 0.00 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1sc1 s ILE 243 CO 0.00 0.46 1.03 0.00 0.00 0.00 0.00 174.94 176.43 1sc1 s GLY 245 N 0.54 1.74 0.18 0.00 0.00 0.63 -4.59 107.32 105.82 1sc1 s GLY 245 Ca 0.51 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 1sc1 s GLY 245 CO 0.30 -0.36 1.45 0.07 0.00 0.00 0.00 173.10 174.56 1sc1 h LYS 246 N -1.52 0.41 -0.19 2.90 2.10 -1.63 -3.12 116.57 115.53 1sc1 h LYS 246 Ca -0.45 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 57.88 1sc1 h LYS 246 Cb 1.26 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1sc1 h LYS 246 CO 0.45 0.95 0.00 1.63 -2.00 0.00 0.00 179.45 180.48 1sc1 n LYS 247 N -3.86 1.27 -2.29 0.07 4.76 -1.26 -0.44 118.16 116.40 1sc1 n LYS 247 Ca -0.04 -0.37 -0.40 0.00 -2.87 0.00 0.00 58.31 54.63 1sc1 n LYS 247 Cb 0.69 -1.13 -0.03 0.00 -1.84 0.00 0.00 35.03 32.71 1sc1 n LYS 247 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1sc1 s HIS 248 N -1.80 3.25 0.01 2.13 2.46 -1.18 -4.70 115.29 115.46 1sc1 s HIS 248 Ca 0.07 1.56 -0.12 0.00 0.47 0.00 0.00 55.06 57.04 1sc1 s HIS 248 Cb 0.04 -3.46 0.01 0.00 -0.13 0.00 0.00 32.58 29.04 1sc1 s HIS 248 CO 0.04 -1.24 0.24 -1.54 -2.47 0.00 0.00 174.74 169.78 1sc1 s SER 249 N -0.79 -0.09 0.66 9.88 1.04 -0.82 -4.08 113.70 119.50 1sc1 s SER 249 Ca 0.49 -0.10 0.40 0.00 0.48 0.00 0.00 55.95 57.22 1sc1 s SER 249 Cb -0.35 0.28 2.20 0.00 0.10 0.00 0.00 66.02 68.26 1sc1 s SER 249 CO 0.45 -0.47 2.27 -0.33 0.98 0.00 0.00 173.24 176.14 1sc1 h GLU 250 N 3.82 0.00 0.00 4.02 5.08 -1.97 -2.37 114.58 123.16 1sc1 h GLU 250 Ca -0.31 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 1sc1 h GLU 250 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1sc1 h GLU 250 CO 0.42 0.00 -0.65 1.96 -1.00 0.00 0.00 179.01 179.74 1sc1 h GLN 251 N 0.00 0.00 -3.74 2.33 7.50 -2.01 -3.43 115.11 115.77 1sc1 h GLN 251 Ca 0.01 0.00 -0.68 0.00 0.50 0.00 0.00 58.65 58.48 1sc1 h GLN 251 Cb 0.16 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 27.32 1sc1 h GLN 251 CO -0.00 0.83 -0.49 0.08 -1.50 0.00 0.00 178.83 177.75 1sc1 s VAL 252 N -2.24 3.25 0.31 -0.54 1.01 -0.95 -5.10 120.40 116.14 1sc1 s VAL 252 Ca -0.22 -2.90 -0.29 0.00 0.00 0.00 0.00 61.98 58.58 1sc1 s VAL 252 Cb 0.02 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 1sc1 s VAL 252 CO 0.54 -0.81 1.34 -2.84 0.00 0.00 0.00 175.10 173.33 1sc1 s PRO 253 N 0.10 4.33 -0.42 2.72 0.02 -0.94 -1.94 135.00 138.87 1sc1 s PRO 253 Ca 0.15 2.24 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1sc1 s PRO 253 Cb -0.22 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.35 1sc1 s PRO 253 CO -0.03 -0.26 0.22 0.34 -0.33 0.00 0.00 177.00 176.94 1sc1 s ASP 254 N -0.24 3.71 -0.04 2.53 3.68 -1.26 -4.87 116.67 120.18 1sc1 s ASP 254 Ca 0.52 -2.50 0.05 0.00 2.13 0.00 0.00 52.55 52.74 1sc1 s ASP 254 Cb -0.40 -1.03 -0.00 0.00 -1.45 0.00 0.00 42.92 40.04 1sc1 s ASP 254 CO 0.50 -0.29 -0.18 -0.63 0.13 0.00 0.00 175.17 174.71 1sc1 s ILE 255 N 0.51 1.45 -0.18 4.11 -1.09 -1.26 -0.27 121.20 124.48 1sc1 s ILE 255 Ca 0.17 -0.74 -0.08 0.00 -2.23 0.00 0.00 60.65 57.76 1sc1 s ILE 255 Cb -0.24 -1.24 -0.04 0.00 -1.58 0.00 0.00 42.46 39.36 1sc1 s ILE 255 CO -0.02 0.42 0.09 -0.22 -1.23 0.00 0.00 174.94 173.97 1sc1 s LEU 256 N -0.03 3.99 0.01 2.97 2.96 -0.39 -4.83 118.68 123.34 1sc1 s LEU 256 Ca -0.02 0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1sc1 s LEU 256 Cb -0.11 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1sc1 s LEU 256 CO 0.02 0.19 0.25 -1.10 -1.32 0.00 0.00 176.35 174.38 1sc1 s GLN 257 N 0.29 3.54 0.40 1.98 -0.21 -1.26 -0.98 119.66 123.43 1sc1 s GLN 257 Ca 0.06 -0.14 0.11 0.00 0.02 0.00 0.00 55.36 55.40 1sc1 s GLN 257 Cb -0.12 -3.08 0.92 0.00 1.00 0.00 0.00 33.01 31.73 1sc1 s GLN 257 CO -0.01 0.65 1.97 -0.07 -2.12 0.00 0.00 175.29 175.71 1sc1 h LEU 258 N 3.92 0.48 -1.10 2.90 3.38 -1.97 -0.77 115.31 122.14 1sc1 h LEU 258 Ca -0.50 0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.59 1sc1 h LEU 258 Cb 1.19 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1sc1 h LEU 258 CO 0.67 0.30 0.61 -1.13 0.09 0.00 0.00 178.44 178.98 1sc1 h ASN 259 N 0.54 0.87 0.03 -0.43 -0.73 -1.94 -1.88 115.58 112.04 1sc1 h ASN 259 Ca 0.30 0.03 -0.14 0.00 1.87 0.00 0.00 56.30 58.37 1sc1 h ASN 259 Cb 0.45 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 1sc1 h ASN 259 CO -0.09 0.48 -0.44 0.00 -0.37 0.00 0.00 177.43 177.01 1sc1 h ALA 260 N 1.54 0.86 -0.54 1.57 0.00 -1.54 -2.49 119.26 118.65 1sc1 h ALA 260 Ca 0.46 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1sc1 h ALA 260 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1sc1 h ALA 260 CO -0.22 0.65 0.23 0.82 0.00 0.00 0.00 179.25 180.73 1sc1 h ILE 261 N 0.41 1.21 -0.38 0.00 2.04 -1.26 -2.58 117.51 116.95 1sc1 h ILE 261 Ca 0.03 -0.65 -0.13 0.00 1.00 0.00 0.00 64.86 65.11 1sc1 h ILE 261 Cb 0.94 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1sc1 h ILE 261 CO 0.08 0.25 -0.30 -0.26 0.00 0.00 0.00 178.15 177.92 1sc1 h PHE 262 N 0.73 0.96 -0.45 1.37 -1.00 -1.42 -3.05 116.94 114.09 1sc1 h PHE 262 Ca 0.18 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1sc1 h PHE 262 Cb 0.17 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1sc1 h PHE 262 CO 0.00 1.02 0.21 -0.91 -1.61 0.00 0.00 178.31 177.02 1sc1 h ASN 263 N 0.70 0.60 0.70 2.17 -0.26 -1.33 0.37 115.58 118.53 1sc1 h ASN 263 Ca 0.08 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1sc1 h ASN 263 Cb 0.84 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1sc1 h ASN 263 CO 0.07 0.57 0.00 -0.03 -1.06 0.00 0.00 177.43 176.98 1sc1 h MET 264 N 0.58 0.00 -0.01 0.81 4.05 -1.44 -3.00 114.93 115.92 1sc1 h MET 264 Ca 0.15 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1sc1 h MET 264 Cb 0.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1sc1 h MET 264 CO -0.02 0.00 -0.11 1.28 0.23 0.00 0.00 176.91 178.29 1sc1 n LEU 265 N -2.38 1.35 -4.61 3.39 7.99 -0.86 -4.35 117.00 117.53 1sc1 n LEU 265 Ca 0.02 -0.85 -0.30 0.00 -0.01 0.00 0.00 56.01 54.87 1sc1 n LEU 265 Cb 0.22 0.00 0.22 0.00 -0.11 0.00 0.00 43.42 43.76 1sc1 n LEU 265 CO 0.20 0.27 0.62 0.54 -1.51 0.00 0.00 177.39 177.51 1sc1 s ASN 266 N -1.06 1.31 0.19 -1.43 6.03 0.06 -4.67 114.94 115.38 1sc1 s ASN 266 Ca 0.08 0.80 -0.12 0.00 -1.03 0.00 0.00 52.86 52.59 1sc1 s ASN 266 Cb 0.07 -1.17 0.12 0.00 -3.03 0.00 0.00 41.25 37.24 1sc1 s ASN 266 CO 0.18 -3.90 1.85 0.74 -2.03 0.00 0.00 177.10 173.94 1sc1 h THR 267 N -2.42 1.13 0.94 0.54 2.02 -1.90 -0.46 112.91 112.76 1sc1 h THR 267 Ca -0.48 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 1sc1 h THR 267 Cb 1.31 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1sc1 h THR 267 CO 0.41 0.15 -0.48 0.50 0.37 0.00 0.00 175.52 176.47 1sc1 h LYS 268 N 0.81 -1.25 -0.11 6.66 3.64 -1.92 -3.01 116.57 121.40 1sc1 h LYS 268 Ca 0.23 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1sc1 h LYS 268 Cb -0.06 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1sc1 h LYS 268 CO -0.07 -0.83 0.00 0.09 -2.27 0.00 0.00 179.45 176.37 1sc1 n ASN 269 N -5.55 1.09 -2.86 4.20 5.03 -1.19 -4.33 115.26 111.65 1sc1 n ASN 269 Ca -0.16 -1.63 -0.09 0.00 0.87 0.00 0.00 54.58 53.58 1sc1 n ASN 269 Cb 0.52 -0.07 -0.00 0.00 -1.02 0.00 0.00 39.78 39.20 1sc1 n ASN 269 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sc1 h PRO 271 N 4.88 0.00 0.00 0.00 0.11 -1.72 -3.01 132.00 132.26 1sc1 h PRO 271 Ca 0.05 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 1sc1 h PRO 271 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1sc1 h PRO 271 CO 0.13 0.10 -0.43 0.77 -0.21 0.00 0.00 178.00 178.36 1sc1 h SER 272 N 0.00 0.00 -0.12 -2.05 0.02 -1.87 -2.88 113.55 106.65 1sc1 h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sc1 h SER 272 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1sc1 h SER 272 CO 0.01 0.43 0.00 0.18 -1.14 0.00 0.00 176.83 176.31 1sc1 n LEU 273 N -3.71 2.34 -4.73 5.07 4.77 -1.14 -4.39 117.00 115.22 1sc1 n LEU 273 Ca -0.01 -0.87 -0.42 0.00 -0.03 0.00 0.00 56.01 54.68 1sc1 n LEU 273 Cb 0.51 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1sc1 n LEU 273 CO 0.38 0.44 1.27 1.17 -1.33 0.00 0.00 177.39 179.32 1sc1 n LYS 274 N 0.80 2.67 -0.81 3.23 4.81 -1.09 -1.65 118.16 126.13 1sc1 n LYS 274 Ca 0.17 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 1sc1 n LYS 274 Cb 0.47 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1sc1 n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1sc1 n ASP 275 N 2.79 0.00 -4.61 3.14 8.00 -1.26 -5.00 116.55 119.60 1sc1 n ASP 275 Ca 0.11 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.27 1sc1 n ASP 275 Cb 0.35 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 1sc1 n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1sc1 s LYS 276 N -0.15 3.31 0.14 -1.24 1.02 -0.66 -4.97 119.74 117.19 1sc1 s LYS 276 Ca 0.00 -0.44 -0.34 0.00 0.02 0.00 0.00 55.97 55.21 1sc1 s LYS 276 Cb 0.00 -2.87 -0.14 0.00 -0.52 0.00 0.00 37.83 34.30 1sc1 s LYS 276 CO 0.00 0.50 1.59 -2.30 -0.92 0.00 0.00 175.35 174.23 1sc1 n PRO 277 N 2.75 2.12 -3.99 -1.68 -0.02 -1.26 -4.88 135.00 128.04 1sc1 n PRO 277 Ca -0.18 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 1sc1 n PRO 277 Cb 0.53 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.33 1sc1 n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1sc1 s LYS 278 N 1.15 2.55 -0.38 -0.52 1.02 -1.26 -1.97 119.74 120.33 1sc1 s LYS 278 Ca 0.80 -1.16 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1sc1 s LYS 278 Cb -0.69 -2.98 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 1sc1 s LYS 278 CO 0.39 -0.50 0.41 0.08 -0.92 0.00 0.00 175.35 174.81 1sc1 s VAL 279 N 1.24 5.12 -0.20 3.17 1.01 -0.51 -5.01 120.40 125.23 1sc1 s VAL 279 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1sc1 s VAL 279 Cb -0.18 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1sc1 s VAL 279 CO -0.04 -0.27 0.11 -0.63 0.00 0.00 0.00 175.10 174.27 1sc1 s ILE 280 N 2.09 5.23 -0.16 2.22 1.01 -1.26 0.22 121.20 130.55 1sc1 s ILE 280 Ca 0.12 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.90 1sc1 s ILE 280 Cb -0.17 -3.38 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1sc1 s ILE 280 CO 0.13 0.44 -0.17 -0.63 0.00 0.00 0.00 174.94 174.71 1sc1 s ILE 281 N 0.38 1.79 -0.08 2.92 1.01 0.14 -4.94 121.20 122.42 1sc1 s ILE 281 Ca 0.07 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1sc1 s ILE 281 Cb -0.11 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1sc1 s ILE 281 CO -0.01 0.50 -0.20 -0.63 0.00 0.00 0.00 174.94 174.59 1sc1 s ILE 282 N 1.34 1.74 -0.43 2.92 1.01 -1.26 -0.35 121.20 126.18 1sc1 s ILE 282 Ca 0.04 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1sc1 s ILE 282 Cb -0.13 -1.52 0.12 0.00 0.01 0.00 0.00 42.46 40.94 1sc1 s ILE 282 CO -0.11 0.49 0.17 -1.58 0.00 0.00 0.00 174.94 173.92 1sc1 s GLN 283 N 0.31 1.80 -0.49 2.79 0.74 0.06 -4.98 119.66 119.89 1sc1 s GLN 283 Ca -0.14 -2.20 0.07 0.00 0.05 0.00 0.00 55.36 53.15 1sc1 s GLN 283 Cb -0.16 -3.33 0.27 0.00 1.10 0.00 0.00 33.01 30.89 1sc1 s GLN 283 CO 0.06 -1.03 0.65 0.00 -0.55 0.00 0.00 175.29 174.42 1sc1 n ALA 284 N 3.81 3.16 -1.68 1.58 0.00 -1.26 -1.11 120.51 125.01 1sc1 n ALA 284 Ca 0.04 -4.00 -0.46 0.00 0.00 0.00 0.00 53.44 49.02 1sc1 n ALA 284 Cb 0.38 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 1sc1 n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sc1 n ALA 285 N 0.98 1.29 -1.78 0.00 0.00 -1.25 -3.78 120.51 115.98 1sc1 n ALA 285 Ca 0.25 0.28 -0.37 0.00 0.00 0.00 0.00 53.44 53.60 1sc1 n ALA 285 Cb 0.49 -2.55 -0.06 0.00 0.00 0.00 0.00 19.45 17.33 1sc1 n ALA 285 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1sc1 s ARG 286 N 3.73 4.52 -1.54 0.00 0.52 -1.26 -0.41 118.95 124.52 1sc1 s ARG 286 Ca 0.89 1.40 -0.10 0.00 -0.52 0.00 0.00 55.73 57.41 1sc1 s ARG 286 Cb -0.59 -2.80 -0.09 0.00 0.52 0.00 0.00 34.95 31.99 1sc1 s ARG 286 CO 0.46 0.21 2.99 0.41 0.02 0.00 0.00 175.30 179.39 1sc1 n GLY 287 N 0.60 4.21 3.89 -3.53 0.00 -1.26 -4.90 105.19 104.20 1sc1 n GLY 287 Ca 0.02 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 1sc1 n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sc1 s ASP 288 N 2.12 4.53 0.52 1.61 -1.08 -1.26 -5.12 116.67 117.98 1sc1 s ASP 288 Ca 0.69 -1.37 -0.20 0.00 -0.52 0.00 0.00 52.55 51.16 1sc1 s ASP 288 Cb 0.19 0.57 -0.07 0.00 -1.46 0.00 0.00 42.92 42.15 1sc1 s ASP 288 CO -0.06 -1.13 1.07 -0.44 0.52 0.00 0.00 175.17 175.14 1sc1 s SER 289 N -4.24 6.07 0.14 -0.34 0.01 -1.26 -4.95 113.70 109.12 1sc1 s SER 289 Ca 0.27 2.01 -0.33 0.00 1.31 0.00 0.00 55.95 59.21 1sc1 s SER 289 Cb -0.02 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.47 1sc1 s SER 289 CO 0.17 -0.97 0.90 -2.65 0.41 0.00 0.00 173.24 171.09 1sc1 n PRO 290 N -1.17 0.40 -0.66 12.44 -0.02 -1.26 -4.77 135.00 139.96 1sc1 n PRO 290 Ca 0.10 0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1sc1 n PRO 290 Cb 0.52 -1.46 -0.06 0.00 -0.02 0.00 0.00 33.50 32.48 1sc1 n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sc1 n GLY 291 N 1.81 2.58 3.37 -1.23 0.00 -1.26 -4.82 105.19 105.65 1sc1 n GLY 291 Ca 0.17 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1sc1 n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sc1 s VAL 292 N 0.52 1.79 0.03 1.61 -7.23 -1.26 -5.17 120.40 110.68 1sc1 s VAL 292 Ca 0.25 -2.22 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1sc1 s VAL 292 Cb 0.12 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1sc1 s VAL 292 CO 0.00 -0.53 0.01 0.54 -0.31 0.00 0.00 175.10 174.81 1sc1 s VAL 293 N -2.94 0.13 0.03 1.32 0.11 -1.26 -5.16 120.40 112.63 1sc1 s VAL 293 Ca 0.24 -1.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.11 1sc1 s VAL 293 Cb -0.00 -0.60 -0.06 0.00 -1.53 0.00 0.00 36.38 34.19 1sc1 s VAL 293 CO 0.08 -0.58 0.39 0.26 -3.33 0.00 0.00 175.10 171.92 1sc1 s TRP 294 N -2.05 3.66 -0.01 1.54 0.52 -1.26 -5.10 118.94 116.24 1sc1 s TRP 294 Ca -0.10 0.88 -0.04 0.00 0.02 0.00 0.00 56.10 56.86 1sc1 s TRP 294 Cb -0.05 -2.22 0.00 0.00 -1.15 0.00 0.00 33.47 30.05 1sc1 s TRP 294 CO -0.03 0.60 0.08 -0.59 0.02 0.00 0.00 176.95 177.03 1sc1 s PHE 295 N -1.21 0.02 0.02 -1.98 -0.71 -1.26 -5.14 117.98 107.73 1sc1 s PHE 295 Ca 0.27 -0.04 -0.30 0.00 -1.04 0.00 0.00 56.93 55.82 1sc1 s PHE 295 Cb -0.15 -0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.56 1sc1 s PHE 295 CO 0.15 -0.15 1.43 0.15 -1.34 0.00 0.00 175.22 175.45 1sc1 s LYS 296 N -0.72 4.28 0.00 1.99 1.02 -1.26 -5.37 119.74 119.67 1sc1 s LYS 296 Ca -0.08 2.02 0.00 0.00 0.02 0.00 0.00 55.97 57.93 1sc1 s LYS 296 Cb -0.05 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 1sc1 s LYS 296 CO 0.00 -0.57 0.34 -0.40 -0.92 0.00 0.00 175.35 173.80