#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mj9 s ARG 163 N 0.00 4.18 -0.65 0.00 0.52 -1.26 -5.02 118.95 116.72 1mj9 s ARG 163 Ca 0.00 0.23 -0.02 0.00 -0.52 0.00 0.00 55.73 55.41 1mj9 s ARG 163 Cb 0.00 -3.53 0.17 0.00 0.52 0.00 0.00 34.95 32.10 1mj9 s ARG 163 CO 0.00 -0.04 0.47 0.08 0.02 0.00 0.00 175.30 175.83 1mj9 s VAL 164 N 1.31 3.69 0.42 3.52 1.01 -1.26 -2.51 120.40 126.57 1mj9 s VAL 164 Ca 0.20 -3.13 -0.07 0.00 0.00 0.00 0.00 61.98 58.98 1mj9 s VAL 164 Cb -0.15 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1mj9 s VAL 164 CO 0.08 -0.90 0.73 -0.13 0.00 0.00 0.00 175.10 174.88 1mj9 s ARG 165 N -0.27 3.63 0.31 2.72 1.81 0.11 -4.93 118.95 122.34 1mj9 s ARG 165 Ca 0.18 0.23 0.02 0.00 -1.72 0.00 0.00 55.73 54.44 1mj9 s ARG 165 Cb -0.19 -2.44 -0.03 0.00 -0.45 0.00 0.00 34.95 31.84 1mj9 s ARG 165 CO -0.04 -0.06 0.49 1.21 -0.68 0.00 0.00 175.30 176.22 1mj9 s ASN 166 N -3.63 6.30 -0.54 0.23 2.47 -1.26 -4.32 114.94 114.18 1mj9 s ASN 166 Ca 0.48 0.34 -0.27 0.00 0.42 0.00 0.00 52.86 53.82 1mj9 s ASN 166 Cb -0.10 -1.98 -0.01 0.00 -1.45 0.00 0.00 41.25 37.70 1mj9 s ASN 166 CO 0.37 -0.22 1.75 -0.22 -3.72 0.00 0.00 177.10 175.06 1mj9 s LEU 167 N -4.19 3.36 0.00 3.21 2.96 -1.26 -4.62 118.68 118.13 1mj9 s LEU 167 Ca 0.38 0.52 0.19 0.00 -0.22 0.00 0.00 54.13 55.00 1mj9 s LEU 167 Cb -0.09 -2.84 -0.07 0.00 0.50 0.00 0.00 46.19 43.69 1mj9 s LEU 167 CO 0.34 -2.10 0.92 0.59 -1.32 0.00 0.00 176.35 174.77 1mj9 n ASN 168 N 11.56 1.55 -3.62 3.68 3.02 -0.20 -4.76 115.26 126.49 1mj9 n ASN 168 Ca 0.19 -1.27 -0.09 0.00 -0.03 0.00 0.00 54.58 53.37 1mj9 n ASN 168 Cb 0.50 0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 40.24 1mj9 n ASN 168 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mj9 s ARG 169 N -2.36 0.51 -0.02 3.52 1.70 -1.01 -4.23 118.95 117.06 1mj9 s ARG 169 Ca 0.13 0.40 0.07 0.00 -0.47 0.00 0.00 55.73 55.86 1mj9 s ARG 169 Cb 0.15 0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1mj9 s ARG 169 CO 0.57 -0.10 -0.22 0.96 -1.08 0.00 0.00 175.30 175.43 1mj9 s ILE 170 N -0.29 2.42 -0.38 4.99 -4.36 0.62 -2.95 121.20 121.24 1mj9 s ILE 170 Ca 0.02 -1.02 -0.13 0.00 -0.26 0.00 0.00 60.65 59.26 1mj9 s ILE 170 Cb -0.03 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.80 1mj9 s ILE 170 CO -0.04 0.55 0.25 -0.63 0.24 0.00 0.00 174.94 175.31 1mj9 s ILE 171 N -0.69 4.91 -0.31 8.37 -1.09 -0.32 -0.77 121.20 131.31 1mj9 s ILE 171 Ca 0.11 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 1mj9 s ILE 171 Cb -0.10 -3.71 0.10 0.00 -1.58 0.00 0.00 42.46 37.16 1mj9 s ILE 171 CO 0.00 -0.23 0.07 -0.32 -1.23 0.00 0.00 174.94 173.23 1mj9 s MET 172 N 1.62 1.00 7.32 2.79 1.75 -0.31 -0.68 119.30 132.78 1mj9 s MET 172 Ca 0.04 -1.30 0.00 0.00 -1.25 0.00 0.00 55.69 53.18 1mj9 s MET 172 Cb -0.19 -2.40 0.00 0.00 2.84 0.00 0.00 34.83 35.09 1mj9 s MET 172 CO 0.08 -0.94 0.00 0.41 -0.65 0.00 0.00 175.02 173.92 1mj9 n GLY 173 N 4.66 2.27 0.45 2.11 0.00 -1.26 -2.03 105.19 111.39 1mj9 n GLY 173 Ca -0.01 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1mj9 n GLY 173 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mj9 n LYS 174 N 12.82 1.25 -3.43 1.61 2.85 -1.26 -4.93 118.16 127.07 1mj9 n LYS 174 Ca 0.00 -0.91 -0.38 0.00 -1.05 0.00 0.00 58.31 55.98 1mj9 n LYS 174 Cb 0.00 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 32.84 1mj9 n LYS 174 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1mj9 s TYR 175 N -2.38 3.66 -0.36 5.58 1.51 -0.86 -5.05 117.35 119.45 1mj9 s TYR 175 Ca 0.24 0.96 -0.05 0.00 -1.01 0.00 0.00 57.07 57.21 1mj9 s TYR 175 Cb 0.19 -2.39 0.07 0.00 -0.11 0.00 0.00 41.96 39.72 1mj9 s TYR 175 CO 0.49 0.48 0.14 -2.00 -1.11 0.00 0.00 175.55 173.55 1mj9 s GLU 176 N -0.49 2.44 -0.12 -0.62 2.12 -1.26 -1.17 118.70 119.60 1mj9 s GLU 176 Ca 0.24 -1.40 -0.03 0.00 0.36 0.00 0.00 54.97 54.14 1mj9 s GLU 176 Cb -0.16 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 1mj9 s GLU 176 CO 0.12 -0.81 -0.02 0.42 -0.54 0.00 0.00 175.26 174.43 1mj9 s ILE 177 N 1.32 4.10 -0.20 -3.70 1.01 0.05 -4.91 121.20 118.87 1mj9 s ILE 177 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 1mj9 s ILE 177 Cb -0.21 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1mj9 s ILE 177 CO 0.00 0.54 0.41 -1.61 0.00 0.00 0.00 174.94 174.28 1mj9 s GLU 178 N -0.19 4.18 0.65 2.79 2.02 -1.26 -0.28 118.70 126.62 1mj9 s GLU 178 Ca 0.04 0.22 -0.17 0.00 0.02 0.00 0.00 54.97 55.09 1mj9 s GLU 178 Cb -0.13 -3.53 -0.00 0.00 0.10 0.00 0.00 34.13 30.57 1mj9 s GLU 178 CO 0.02 -0.04 1.21 -2.14 0.02 0.00 0.00 175.26 174.34 1mj9 s PRO 179 N 1.30 2.60 -0.14 0.39 0.02 -1.26 -4.97 135.00 132.94 1mj9 s PRO 179 Ca 0.20 1.80 0.10 0.00 0.02 0.00 0.00 61.00 63.12 1mj9 s PRO 179 Cb -0.15 -1.88 -0.23 0.00 0.02 0.00 0.00 34.50 32.25 1mj9 s PRO 179 CO 0.08 -1.49 0.27 0.91 -0.33 0.00 0.00 177.00 176.44 1mj9 n TRP 180 N -2.10 0.52 -4.27 6.54 8.01 0.41 -5.01 117.44 121.54 1mj9 n TRP 180 Ca 0.14 0.16 -0.15 0.00 -1.31 0.00 0.00 57.50 56.34 1mj9 n TRP 180 Cb 0.50 -1.09 -0.10 0.00 -2.01 0.00 0.00 31.31 28.61 1mj9 n TRP 180 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1mj9 s TYR 181 N -2.54 1.40 0.38 -5.99 1.51 -0.30 -4.99 117.35 106.82 1mj9 s TYR 181 Ca -0.14 -1.27 -0.24 0.00 -1.01 0.00 0.00 57.07 54.41 1mj9 s TYR 181 Cb 0.07 -0.77 -0.10 0.00 -0.11 0.00 0.00 41.96 41.06 1mj9 s TYR 181 CO 0.79 -0.47 1.00 0.12 -1.11 0.00 0.00 175.55 175.88 1mj9 s PHE 182 N -3.90 3.40 -0.03 2.71 5.36 -1.26 -4.49 117.98 119.78 1mj9 s PHE 182 Ca 0.38 1.68 0.02 0.00 -0.96 0.00 0.00 56.93 58.05 1mj9 s PHE 182 Cb 0.07 -3.02 0.01 0.00 -0.34 0.00 0.00 43.02 39.74 1mj9 s PHE 182 CO 0.13 -0.30 -0.06 0.45 -1.46 0.00 0.00 175.22 173.99 1mj9 s SER 183 N -1.68 0.90 0.00 6.13 0.15 -1.26 -4.61 113.70 113.32 1mj9 s SER 183 Ca 0.56 -0.13 -0.02 0.00 0.70 0.00 0.00 55.95 57.07 1mj9 s SER 183 Cb -0.19 -0.30 -0.07 0.00 -1.71 0.00 0.00 66.02 63.75 1mj9 s SER 183 CO 0.24 0.01 1.40 -0.81 1.20 0.00 0.00 173.24 175.28 1mj9 n PRO 184 N 3.54 0.65 -1.75 5.44 -0.04 -1.26 -4.93 135.00 136.66 1mj9 n PRO 184 Ca -0.20 -0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 62.58 1mj9 n PRO 184 Cb 0.54 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1mj9 n PRO 184 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1mj9 s TYR 185 N 1.86 2.88 -1.45 0.54 1.51 -1.26 -4.84 117.35 116.59 1mj9 s TYR 185 Ca 0.17 0.44 -0.12 0.00 -1.01 0.00 0.00 57.07 56.54 1mj9 s TYR 185 Cb 0.08 -4.12 -0.04 0.00 -0.11 0.00 0.00 41.96 37.78 1mj9 s TYR 185 CO 0.00 -4.15 2.52 -0.35 -1.11 0.00 0.00 175.55 172.46 1mj9 n PRO 186 N 3.65 3.08 -4.43 -1.71 -0.04 -1.26 -4.88 135.00 129.41 1mj9 n PRO 186 Ca 0.14 -2.30 -0.24 0.00 -0.04 0.00 0.00 63.50 61.06 1mj9 n PRO 186 Cb 0.36 -3.00 -0.10 0.00 -0.04 0.00 0.00 33.50 30.72 1mj9 n PRO 186 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1mj9 s ILE 187 N 2.88 2.64 0.29 0.52 -4.36 -1.26 -5.12 121.20 116.80 1mj9 s ILE 187 Ca 0.57 -2.25 -0.28 0.00 -0.26 0.00 0.00 60.65 58.43 1mj9 s ILE 187 Cb 0.15 -2.37 -0.09 0.00 1.25 0.00 0.00 42.46 41.40 1mj9 s ILE 187 CO -0.06 -0.34 1.00 -0.70 0.24 0.00 0.00 174.94 175.08 1mj9 s GLU 188 N -3.39 4.64 -0.14 0.37 2.56 -1.26 -5.02 118.70 116.46 1mj9 s GLU 188 Ca 0.29 1.54 -0.22 0.00 0.00 0.00 0.00 54.97 56.58 1mj9 s GLU 188 Cb -0.06 -3.04 -0.03 0.00 2.00 0.00 0.00 34.13 33.00 1mj9 s GLU 188 CO 0.15 0.28 0.69 -0.51 -0.56 0.00 0.00 175.26 175.31 1mj9 s LEU 189 N -1.66 4.22 0.00 2.70 1.43 -1.26 -5.04 118.68 119.07 1mj9 s LEU 189 Ca 0.46 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1mj9 s LEU 189 Cb -0.25 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1mj9 s LEU 189 CO 0.32 -0.22 0.00 0.35 0.23 0.00 0.00 176.35 177.03 1mj9 n THR 190 N 4.30 0.00 1.74 5.49 -2.24 -1.26 -4.83 114.28 117.48 1mj9 n THR 190 Ca -0.01 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.92 1mj9 n THR 190 Cb 0.50 0.00 0.84 0.00 -2.10 0.00 0.00 70.33 69.58 1mj9 n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1mj9 n ASP 191 N -2.36 0.00 -4.80 3.42 3.85 -1.05 -0.71 116.55 114.91 1mj9 n ASP 191 Ca 0.00 -0.74 -0.27 0.00 -0.71 0.00 0.00 54.79 53.06 1mj9 n ASP 191 Cb 0.00 -0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 39.65 1mj9 n ASP 191 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1mj9 s GLU 192 N -2.13 2.93 -0.19 0.11 2.02 -1.26 -4.85 118.70 115.32 1mj9 s GLU 192 Ca 0.40 -0.80 0.14 0.00 0.02 0.00 0.00 54.97 54.73 1mj9 s GLU 192 Cb 0.20 -2.69 0.40 0.00 0.10 0.00 0.00 34.13 32.14 1mj9 s GLU 192 CO 0.36 0.51 1.25 -0.40 0.02 0.00 0.00 175.26 177.00 1mj9 n ASP 193 N -0.13 2.15 -4.31 -0.19 3.85 -1.26 -4.65 116.55 112.02 1mj9 n ASP 193 Ca -0.08 -3.58 -0.16 0.00 -0.71 0.00 0.00 54.79 50.26 1mj9 n ASP 193 Cb 0.54 -0.51 -0.10 0.00 -1.35 0.00 0.00 41.12 39.69 1mj9 n ASP 193 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 1mj9 s PHE 194 N -3.10 1.50 0.06 2.11 -0.12 -1.26 -1.04 117.98 116.13 1mj9 s PHE 194 Ca 0.37 -1.12 -0.17 0.00 -0.05 0.00 0.00 56.93 55.96 1mj9 s PHE 194 Cb 0.35 -0.88 0.03 0.00 -0.63 0.00 0.00 43.02 41.89 1mj9 s PHE 194 CO -0.02 -0.28 0.39 0.96 -0.05 0.00 0.00 175.22 176.23 1mj9 s ILE 195 N -3.69 0.06 -0.10 -4.49 -4.36 -1.15 -4.82 121.20 102.65 1mj9 s ILE 195 Ca 0.35 -0.52 -0.07 0.00 -0.26 0.00 0.00 60.65 60.16 1mj9 s ILE 195 Cb 0.07 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.75 1mj9 s ILE 195 CO 0.12 -0.28 0.16 -0.31 0.24 0.00 0.00 174.94 174.86 1mj9 s TYR 196 N -2.73 3.60 -0.21 1.37 1.51 0.15 -1.17 117.35 119.85 1mj9 s TYR 196 Ca -0.04 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 1mj9 s TYR 196 Cb -0.00 -1.93 0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1mj9 s TYR 196 CO -0.04 0.72 -0.06 0.42 -1.11 0.00 0.00 175.55 175.47 1mj9 s ILE 197 N -1.08 1.47 -0.01 2.71 -1.09 0.14 -0.59 121.20 122.75 1mj9 s ILE 197 Ca 0.17 -1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 57.23 1mj9 s ILE 197 Cb -0.12 -1.68 -0.07 0.00 -1.58 0.00 0.00 42.46 39.01 1mj9 s ILE 197 CO 0.07 -0.00 1.72 -0.62 -1.23 0.00 0.00 174.94 174.88 1mj9 s ASP 198 N 1.44 6.61 0.00 3.58 2.15 -0.74 -4.26 116.67 125.45 1mj9 s ASP 198 Ca -0.04 2.38 0.01 0.00 0.43 0.00 0.00 52.55 55.33 1mj9 s ASP 198 Cb -0.18 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 39.97 1mj9 s ASP 198 CO -0.07 -0.95 0.42 -0.90 -0.17 0.00 0.00 175.17 173.51 1mj9 n ASP 199 N 6.93 0.00 0.01 -0.34 5.68 -1.26 -0.02 116.55 127.55 1mj9 n ASP 199 Ca 0.18 -0.67 -0.01 0.00 -0.50 0.00 0.00 54.79 53.79 1mj9 n ASP 199 Cb 0.42 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1mj9 n ASP 199 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1mj9 n PHE 200 N -0.55 0.00 0.42 2.11 0.99 -1.26 -4.60 117.46 114.57 1mj9 n PHE 200 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.58 1mj9 n PHE 200 Cb 0.00 -0.03 0.10 0.00 -1.00 0.00 0.00 39.48 38.55 1mj9 n PHE 200 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1mj9 h THR 201 N -0.04 0.00 0.00 4.37 1.35 -1.90 -3.45 112.91 113.25 1mj9 h THR 201 Ca -0.02 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1mj9 h THR 201 Cb 0.65 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1mj9 h THR 201 CO -0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.44 1mj9 n LEU 202 N -2.28 0.60 -4.77 3.87 4.32 0.97 -4.79 117.00 114.92 1mj9 n LEU 202 Ca 0.02 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.62 1mj9 n LEU 202 Cb 0.48 -1.59 -0.03 0.00 -1.62 0.00 0.00 43.42 40.66 1mj9 n LEU 202 CO 0.38 -0.56 0.84 -1.58 -1.22 0.00 0.00 177.39 175.26 1mj9 s GLN 203 N -1.12 4.21 -0.03 3.23 2.00 -1.26 -4.62 119.66 122.07 1mj9 s GLN 203 Ca 0.00 1.87 -0.01 0.00 -2.00 0.00 0.00 55.36 55.21 1mj9 s GLN 203 Cb 0.00 -2.82 -0.04 0.00 0.80 0.00 0.00 33.01 30.96 1mj9 s GLN 203 CO 0.00 -0.19 0.07 1.52 -0.50 0.00 0.00 175.29 176.19 1mj9 s TYR 204 N -1.34 3.29 0.00 1.67 -0.85 -1.25 -1.78 117.35 117.08 1mj9 s TYR 204 Ca 0.54 0.23 0.00 0.00 -0.52 0.00 0.00 57.07 57.32 1mj9 s TYR 204 Cb -0.32 -1.77 -0.00 0.00 0.38 0.00 0.00 41.96 40.26 1mj9 s TYR 204 CO 0.40 0.55 -0.02 -0.06 -1.52 0.00 0.00 175.55 174.91 1mj9 s PHE 205 N -1.12 0.14 -1.03 -3.49 0.40 0.24 -4.92 117.98 108.20 1mj9 s PHE 205 Ca 0.20 -0.05 0.28 0.00 -0.60 0.00 0.00 56.93 56.77 1mj9 s PHE 205 Cb -0.12 -0.09 1.13 0.00 0.51 0.00 0.00 43.02 44.45 1mj9 s PHE 205 CO 0.11 -0.01 1.85 0.41 0.70 0.00 0.00 175.22 178.28 1mj9 n GLY 206 N 2.98 -1.44 2.98 4.36 0.00 -1.26 0.30 105.19 113.11 1mj9 n GLY 206 Ca -0.13 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1mj9 n GLY 206 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mj9 s SER 207 N -2.97 0.72 0.31 1.61 1.04 -1.26 -4.87 113.70 108.29 1mj9 s SER 207 Ca 0.15 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1mj9 s SER 207 Cb 0.19 -0.06 0.53 0.00 0.10 0.00 0.00 66.02 66.77 1mj9 s SER 207 CO 0.55 0.04 1.95 0.50 0.98 0.00 0.00 173.24 177.26 1mj9 h LYS 208 N 5.81 0.99 -0.41 4.02 3.64 -2.00 -2.16 116.57 126.47 1mj9 h LYS 208 Ca -0.29 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1mj9 h LYS 208 Cb 1.19 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 1mj9 h LYS 208 CO 0.49 0.66 0.23 1.57 -2.27 0.00 0.00 179.45 180.13 1mj9 h LYS 209 N 1.02 0.46 -0.21 1.90 2.10 -1.99 0.76 116.57 120.61 1mj9 h LYS 209 Ca 0.34 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.95 1mj9 h LYS 209 Cb 0.06 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 1mj9 h LYS 209 CO -0.10 0.30 0.09 1.96 -2.00 0.00 0.00 179.45 179.70 1mj9 h GLN 210 N 0.47 0.31 -0.76 0.07 1.08 -1.85 -1.13 115.11 113.30 1mj9 h GLN 210 Ca 0.17 -0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.42 1mj9 h GLN 210 Cb 0.03 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.33 1mj9 h GLN 210 CO -0.09 0.36 0.39 -0.92 -0.95 0.00 0.00 178.83 177.62 1mj9 h TYR 211 N 0.20 0.69 -0.07 2.96 3.20 -1.09 -1.95 116.97 120.91 1mj9 h TYR 211 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1mj9 h TYR 211 Cb 0.16 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1mj9 h TYR 211 CO -0.01 0.23 0.04 0.93 -1.64 0.00 0.00 178.16 177.71 1mj9 h GLU 212 N 0.63 0.08 -0.52 1.82 4.39 -0.33 -0.37 114.58 120.29 1mj9 h GLU 212 Ca 0.39 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.17 1mj9 h GLU 212 Cb 0.44 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 1mj9 h GLU 212 CO -0.29 0.06 0.10 -0.09 -1.16 0.00 0.00 179.01 177.62 1mj9 h ARG 213 N 0.09 0.22 0.00 2.33 2.43 -0.46 -2.17 114.38 116.82 1mj9 h ARG 213 Ca 0.02 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1mj9 h ARG 213 Cb -0.01 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1mj9 h ARG 213 CO -0.01 0.15 -0.46 1.88 -1.51 0.00 0.00 179.97 180.02 1mj9 h TYR 214 N 0.23 0.00 -0.51 2.20 -1.99 -1.27 -3.14 116.97 112.49 1mj9 h TYR 214 Ca 0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.00 1mj9 h TYR 214 Cb 0.36 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 1mj9 h TYR 214 CO -0.24 0.46 0.33 0.00 -0.00 0.00 0.00 178.16 178.71 1mj9 h ARG 215 N 0.00 0.68 -0.10 4.88 2.47 -0.40 -2.66 114.38 119.25 1mj9 h ARG 215 Ca -0.00 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 1mj9 h ARG 215 Cb 1.14 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 1mj9 h ARG 215 CO 0.06 0.46 -0.33 0.87 0.56 0.00 0.00 179.97 181.59 1mj9 h LYS 216 N 0.70 0.19 -6.97 0.04 1.57 -1.47 -3.45 116.57 107.18 1mj9 h LYS 216 Ca 0.19 -0.08 -0.51 0.00 -1.87 0.00 0.00 60.65 58.38 1mj9 h LYS 216 Cb -0.06 -0.01 0.07 0.00 0.08 0.00 0.00 32.23 32.31 1mj9 h LYS 216 CO -0.04 0.51 0.52 -1.59 -0.57 0.00 0.00 179.45 178.28 1mj9 s LYS 217 N -4.30 3.86 0.04 3.15 -2.85 -1.01 -4.94 119.74 113.69 1mj9 s LYS 217 Ca -0.04 1.90 -0.30 0.00 -1.00 0.00 0.00 55.97 56.52 1mj9 s LYS 217 Cb 0.14 -2.55 -0.09 0.00 -2.06 0.00 0.00 37.83 33.26 1mj9 s LYS 217 CO 0.75 -0.50 1.96 0.00 0.10 0.00 0.00 175.35 177.66 1mj9 s THR 219 N 4.27 0.09 0.69 0.00 -4.23 -1.26 -5.16 115.64 110.05 1mj9 s THR 219 Ca 0.88 -0.74 -0.15 0.00 -1.18 0.00 0.00 61.69 60.51 1mj9 s THR 219 Cb -0.45 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.22 1mj9 s THR 219 CO 0.42 -0.41 1.14 -0.76 -0.54 0.00 0.00 174.62 174.47 1mj9 s LEU 220 N -2.73 3.34 -0.59 4.79 1.02 -1.26 -4.96 118.68 118.30 1mj9 s LEU 220 Ca 0.03 2.11 0.01 0.00 0.02 0.00 0.00 54.13 56.30 1mj9 s LEU 220 Cb 0.02 -4.56 0.42 0.00 0.02 0.00 0.00 46.19 42.09 1mj9 s LEU 220 CO -0.11 -1.88 1.66 0.54 0.02 0.00 0.00 176.35 176.58 1mj9 n ARG 221 N -2.59 3.06 -3.59 1.70 1.74 -1.26 -4.90 116.66 110.82 1mj9 n ARG 221 Ca 0.11 -3.79 -0.04 0.00 -0.77 0.00 0.00 57.85 53.36 1mj9 n ARG 221 Cb 0.51 -2.27 -0.02 0.00 -1.02 0.00 0.00 32.46 29.66 1mj9 n ARG 221 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1mj9 s HIS 222 N -3.79 -0.18 0.35 -1.55 -3.43 -1.26 -3.71 115.29 101.72 1mj9 s HIS 222 Ca 0.55 0.06 -0.27 0.00 -0.80 0.00 0.00 55.06 54.61 1mj9 s HIS 222 Cb 0.45 0.54 -0.12 0.00 -1.43 0.00 0.00 32.58 32.01 1mj9 s HIS 222 CO -0.14 -0.39 1.06 -2.30 -2.00 0.00 0.00 174.74 170.97 1mj9 n PRO 223 N -0.25 1.50 -0.96 -0.38 -0.02 -1.26 -4.85 135.00 128.79 1mj9 n PRO 223 Ca -0.04 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.67 1mj9 n PRO 223 Cb 0.60 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 1mj9 n PRO 223 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1mj9 n PRO 224 N 0.47 2.36 -3.38 0.52 -0.04 -1.26 -4.82 135.00 128.86 1mj9 n PRO 224 Ca 0.08 -1.72 -0.11 0.00 -0.04 0.00 0.00 63.50 61.72 1mj9 n PRO 224 Cb 0.36 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.17 1mj9 n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mj9 n GLY 225 N 3.85 2.21 3.72 0.55 0.00 -1.26 -4.80 105.19 109.46 1mj9 n GLY 225 Ca 0.52 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1mj9 n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mj9 s ASN 226 N -2.65 7.19 -0.79 1.61 0.01 -0.85 -4.74 114.94 114.72 1mj9 s ASN 226 Ca 0.21 1.44 -0.25 0.00 -0.71 0.00 0.00 52.86 53.55 1mj9 s ASN 226 Cb -0.01 -2.49 0.04 0.00 0.41 0.00 0.00 41.25 39.20 1mj9 s ASN 226 CO 0.15 -0.15 1.27 -0.70 -1.51 0.00 0.00 177.10 176.16 1mj9 s GLU 227 N 0.70 3.28 0.00 -0.60 2.12 -1.26 -0.44 118.70 122.49 1mj9 s GLU 227 Ca 0.44 -0.56 0.26 0.00 0.36 0.00 0.00 54.97 55.47 1mj9 s GLU 227 Cb -0.20 -4.46 0.54 0.00 0.26 0.00 0.00 34.13 30.27 1mj9 s GLU 227 CO 0.23 -2.11 1.46 0.44 -0.54 0.00 0.00 175.26 174.74 1mj9 n ILE 228 N 6.40 0.00 -3.70 -3.70 -5.35 -0.68 -4.87 119.36 107.46 1mj9 n ILE 228 Ca 0.09 -0.39 -0.12 0.00 -0.27 0.00 0.00 62.75 62.06 1mj9 n ILE 228 Cb 0.49 1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 39.38 1mj9 n ILE 228 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1mj9 s TYR 229 N -2.01 -0.62 -0.29 4.28 5.04 -1.22 -1.86 117.35 120.67 1mj9 s TYR 229 Ca 0.32 1.40 -0.08 0.00 -2.44 0.00 0.00 57.07 56.27 1mj9 s TYR 229 Cb 0.20 0.26 0.14 0.00 0.35 0.00 0.00 41.96 42.92 1mj9 s TYR 229 CO 0.32 -0.32 0.61 0.50 -1.34 0.00 0.00 175.55 175.33 1mj9 s ARG 230 N 0.79 0.55 0.21 4.97 3.52 -1.26 -1.02 118.95 126.72 1mj9 s ARG 230 Ca -0.04 1.30 0.02 0.00 -0.13 0.00 0.00 55.73 56.88 1mj9 s ARG 230 Cb -0.05 0.73 -0.01 0.00 -1.56 0.00 0.00 34.95 34.06 1mj9 s ARG 230 CO -0.06 -0.31 0.07 -0.40 -0.81 0.00 0.00 175.30 173.79 1mj9 n ASP 231 N 5.44 1.23 0.00 -2.12 3.85 -0.59 -5.01 116.55 119.35 1mj9 n ASP 231 Ca -0.09 -2.09 0.06 0.00 -0.71 0.00 0.00 54.79 51.96 1mj9 n ASP 231 Cb 0.49 0.49 0.29 0.00 -1.35 0.00 0.00 41.12 41.05 1mj9 n ASP 231 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1mj9 n ASP 232 N -1.73 0.00 -0.05 -1.12 5.75 -1.26 -3.86 116.55 114.27 1mj9 n ASP 232 Ca -0.04 0.34 -0.10 0.00 -0.01 0.00 0.00 54.79 54.99 1mj9 n ASP 232 Cb 0.31 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 1mj9 n ASP 232 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mj9 n TYR 233 N -1.42 0.00 -4.34 2.11 9.36 -1.26 -4.93 117.16 116.69 1mj9 n TYR 233 Ca 0.04 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.09 1mj9 n TYR 233 Cb 0.13 -0.40 -0.10 0.00 -0.63 0.00 0.00 39.34 38.34 1mj9 n TYR 233 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1mj9 s VAL 234 N -2.45 0.76 0.07 2.97 -7.23 -1.25 -3.60 120.40 109.67 1mj9 s VAL 234 Ca -0.19 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.02 1mj9 s VAL 234 Cb 0.05 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1mj9 s VAL 234 CO 0.27 -0.08 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.41 1mj9 s SER 235 N -3.34 1.48 -0.07 4.85 0.01 -0.72 -1.54 113.70 114.36 1mj9 s SER 235 Ca 0.35 -0.63 0.04 0.00 1.31 0.00 0.00 55.95 57.02 1mj9 s SER 235 Cb 0.08 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1mj9 s SER 235 CO 0.13 -0.13 -0.19 -0.36 0.41 0.00 0.00 173.24 173.10 1mj9 s PHE 236 N -1.47 2.03 -0.12 2.43 0.40 -0.18 -1.58 117.98 119.49 1mj9 s PHE 236 Ca -0.03 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 1mj9 s PHE 236 Cb -0.09 -1.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.04 1mj9 s PHE 236 CO 0.02 -0.31 -0.13 -0.06 0.70 0.00 0.00 175.22 175.43 1mj9 s PHE 237 N 0.36 2.80 -0.36 0.36 0.40 -0.08 -1.68 117.98 119.77 1mj9 s PHE 237 Ca -0.14 -0.62 -0.16 0.00 -0.60 0.00 0.00 56.93 55.42 1mj9 s PHE 237 Cb -0.16 -1.83 -0.00 0.00 0.51 0.00 0.00 43.02 41.54 1mj9 s PHE 237 CO 0.06 -0.19 0.38 -2.00 0.70 0.00 0.00 175.22 174.17 1mj9 s GLU 238 N 0.27 3.42 -0.10 0.44 2.12 0.42 -1.45 118.70 123.83 1mj9 s GLU 238 Ca -0.10 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 54.72 1mj9 s GLU 238 Cb -0.16 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.36 1mj9 s GLU 238 CO 0.05 -0.62 -0.14 0.42 -0.54 0.00 0.00 175.26 174.44 1mj9 s ILE 239 N 2.03 3.03 -0.32 -3.70 1.01 0.37 -2.00 121.20 121.62 1mj9 s ILE 239 Ca 0.11 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 1mj9 s ILE 239 Cb -0.17 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1mj9 s ILE 239 CO 0.12 0.55 0.44 -0.62 0.00 0.00 0.00 174.94 175.43 1mj9 s ASP 240 N -0.09 6.27 0.25 3.58 3.68 -1.26 -0.18 116.67 128.92 1mj9 s ASP 240 Ca -0.02 0.01 -0.13 0.00 2.13 0.00 0.00 52.55 54.54 1mj9 s ASP 240 Cb -0.14 -2.24 0.33 0.00 -1.45 0.00 0.00 42.92 39.43 1mj9 s ASP 240 CO 0.04 -0.36 1.57 1.23 0.13 0.00 0.00 175.17 177.78 1mj9 h GLY 241 N 8.86 0.43 2.00 2.66 0.00 -1.56 0.25 103.07 115.72 1mj9 h GLY 241 Ca -0.29 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1mj9 h GLY 241 CO 0.72 -0.30 -0.05 0.07 0.00 0.00 0.00 176.54 176.98 1mj9 h ARG 242 N -0.02 0.00 0.00 4.80 0.11 -1.76 -1.70 114.38 115.82 1mj9 h ARG 242 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1mj9 h ARG 242 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1mj9 h ARG 242 CO -0.91 0.05 -0.49 1.63 0.10 0.00 0.00 179.97 180.34 1mj9 n LYS 243 N -3.24 0.13 -2.91 0.08 5.02 0.82 -4.29 118.16 113.78 1mj9 n LYS 243 Ca -0.01 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 1mj9 n LYS 243 Cb 0.26 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1mj9 n LYS 243 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1mj9 n GLN 244 N -1.78 1.05 -0.02 1.97 1.13 -0.78 -4.99 117.38 113.96 1mj9 n GLN 244 Ca 0.05 -2.91 -0.09 0.00 -1.94 0.00 0.00 57.00 52.11 1mj9 n GLN 244 Cb 0.38 -1.27 -0.02 0.00 0.11 0.00 0.00 30.24 29.44 1mj9 n GLN 244 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mj9 h ARG 245 N 2.89 -0.19 0.15 -1.09 3.08 -1.51 -1.41 114.38 116.29 1mj9 h ARG 245 Ca -0.03 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1mj9 h ARG 245 Cb 1.09 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1mj9 h ARG 245 CO 0.37 -0.13 -0.21 1.15 -1.07 0.00 0.00 179.97 180.08 1mj9 h THR 246 N -0.20 0.53 -0.19 2.04 2.02 -1.94 0.16 112.91 115.32 1mj9 h THR 246 Ca 0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1mj9 h THR 246 Cb 0.37 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1mj9 h THR 246 CO -0.29 0.00 0.09 -0.25 0.37 0.00 0.00 175.52 175.44 1mj9 h TRP 247 N -0.42 0.16 -0.25 3.16 7.01 -1.84 -1.28 115.95 122.49 1mj9 h TRP 247 Ca 0.02 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 1mj9 h TRP 247 Cb 0.42 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 1mj9 h TRP 247 CO -0.18 0.09 -0.13 0.00 -2.79 0.00 0.00 178.44 175.43 1mj9 h ARG 249 N 0.40 1.02 -0.15 0.00 3.08 -0.40 0.15 114.38 118.48 1mj9 h ARG 249 Ca 0.07 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 1mj9 h ARG 249 Cb 0.47 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1mj9 h ARG 249 CO 0.03 1.09 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.94 1mj9 h ASN 250 N 0.89 0.24 -0.23 7.04 2.35 -0.48 -0.34 115.58 125.05 1mj9 h ASN 250 Ca 0.12 -0.06 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 1mj9 h ASN 250 Cb 0.75 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1mj9 h ASN 250 CO 0.06 0.44 -0.65 0.25 -1.65 0.00 0.00 177.43 175.88 1mj9 h LEU 251 N 0.24 0.97 -0.49 1.61 6.46 -0.16 -2.32 115.31 121.62 1mj9 h LEU 251 Ca 0.05 -0.57 -0.11 0.00 -0.12 0.00 0.00 57.88 57.13 1mj9 h LEU 251 Cb 0.45 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1mj9 h LEU 251 CO 0.03 1.38 -0.11 0.00 -0.62 0.00 0.00 178.44 179.11 1mj9 h LEU 253 N 0.79 0.49 -0.68 0.00 3.38 -1.06 0.19 115.31 118.42 1mj9 h LEU 253 Ca 0.12 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1mj9 h LEU 253 Cb 0.67 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1mj9 h LEU 253 CO 0.05 0.33 -0.06 0.25 0.09 0.00 0.00 178.44 179.09 1mj9 h LEU 254 N 0.62 0.95 -0.59 1.67 5.85 -1.15 -3.11 115.31 119.56 1mj9 h LEU 254 Ca 0.25 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 1mj9 h LEU 254 Cb 0.12 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1mj9 h LEU 254 CO -0.15 1.04 -0.15 -1.28 -0.34 0.00 0.00 178.44 177.56 1mj9 h SER 255 N 0.87 0.97 0.06 1.25 0.87 -0.10 -2.92 113.55 114.55 1mj9 h SER 255 Ca 0.15 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1mj9 h SER 255 Cb 0.60 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1mj9 h SER 255 CO 0.04 1.11 0.00 0.50 -0.53 0.00 0.00 176.83 177.95 1mj9 h LYS 256 N 0.85 0.00 0.00 2.24 1.63 -0.58 -0.45 116.57 120.26 1mj9 h LYS 256 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1mj9 h LYS 256 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1mj9 h LYS 256 CO 0.05 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.33 1mj9 n LEU 257 N -2.40 0.51 -0.22 5.20 4.77 -1.10 -3.37 117.00 120.39 1mj9 n LEU 257 Ca -0.01 0.59 0.04 0.00 -0.03 0.00 0.00 56.01 56.60 1mj9 n LEU 257 Cb 0.06 -0.48 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1mj9 n LEU 257 CO 0.12 -0.33 0.41 0.49 -1.33 0.00 0.00 177.39 176.75 1mj9 n PHE 258 N -2.03 0.00 -4.51 -1.77 3.01 -0.19 -0.44 117.46 111.53 1mj9 n PHE 258 Ca 0.04 -0.47 -0.23 0.00 1.01 0.00 0.00 57.45 57.80 1mj9 n PHE 258 Cb 0.29 -0.09 -0.16 0.00 -0.01 0.00 0.00 39.48 39.51 1mj9 n PHE 258 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1mj9 s LEU 259 N -1.32 1.70 0.24 4.37 1.43 -1.17 -4.95 118.68 118.97 1mj9 s LEU 259 Ca 0.14 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1mj9 s LEU 259 Cb 0.12 -0.71 0.24 0.00 0.03 0.00 0.00 46.19 45.87 1mj9 s LEU 259 CO 0.01 0.05 1.79 -0.78 0.23 0.00 0.00 176.35 177.65 1mj9 h ASP 260 N 6.68 0.98 -4.14 2.29 3.58 -1.94 -3.44 116.42 120.42 1mj9 h ASP 260 Ca -0.33 -0.17 -0.20 0.00 0.42 0.00 0.00 57.03 56.75 1mj9 h ASP 260 Cb 1.18 -0.26 -0.25 0.00 1.72 0.00 0.00 39.33 41.71 1mj9 h ASP 260 CO 0.48 0.91 -0.67 -1.00 -2.88 0.00 0.00 179.24 176.08 1mj9 s HIS 261 N -5.39 0.04 -0.19 0.28 3.76 -1.26 -5.01 115.29 107.52 1mj9 s HIS 261 Ca -0.11 -0.07 -0.27 0.00 -0.15 0.00 0.00 55.06 54.45 1mj9 s HIS 261 Cb 0.15 -0.04 0.07 0.00 1.11 0.00 0.00 32.58 33.88 1mj9 s HIS 261 CO 0.83 -0.08 0.72 0.21 -0.85 0.00 0.00 174.74 175.56 1mj9 s LYS 262 N -0.45 0.91 0.94 1.40 2.20 -1.26 -5.09 119.74 118.39 1mj9 s LYS 262 Ca -0.05 0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 56.17 1mj9 s LYS 262 Cb -0.03 0.44 0.14 0.00 -1.51 0.00 0.00 37.83 36.87 1mj9 s LYS 262 CO -0.00 -0.18 1.01 0.25 -0.36 0.00 0.00 175.35 176.07 1mj9 n THR 263 N 2.02 0.00 -1.44 3.43 -2.24 -1.26 -4.73 114.28 110.07 1mj9 n THR 263 Ca -0.16 -0.06 -0.62 0.00 -2.27 0.00 0.00 64.05 60.94 1mj9 n THR 263 Cb 0.56 -0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 67.74 1mj9 n THR 263 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1mj9 n LEU 264 N -3.83 0.94 0.08 3.22 7.94 -1.26 -4.77 117.00 119.32 1mj9 n LEU 264 Ca 0.10 0.89 0.16 0.00 -1.11 0.00 0.00 56.01 56.06 1mj9 n LEU 264 Cb 0.52 -0.87 0.67 0.00 0.53 0.00 0.00 43.42 44.28 1mj9 n LEU 264 CO 0.50 -0.78 1.15 0.10 -1.11 0.00 0.00 177.39 177.24 1mj9 h TYR 265 N 6.98 0.00 -0.62 1.96 -0.00 -1.94 -2.65 116.97 120.71 1mj9 h TYR 265 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.44 1mj9 h TYR 265 Cb 1.36 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.06 1mj9 h TYR 265 CO 0.81 0.00 0.25 -0.92 -0.00 0.00 0.00 178.16 178.30 1mj9 h TYR 266 N 0.00 0.94 -1.05 0.10 3.20 -1.90 -3.39 116.97 114.87 1mj9 h TYR 266 Ca 0.17 -0.07 -0.60 0.00 3.14 0.00 0.00 58.73 61.37 1mj9 h TYR 266 Cb 0.69 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.58 1mj9 h TYR 266 CO 0.00 0.75 1.58 -0.51 -1.64 0.00 0.00 178.16 178.34 1mj9 s ASP 267 N -6.12 6.49 0.00 -2.11 1.11 -1.00 -4.78 116.67 110.26 1mj9 s ASP 267 Ca -0.13 -1.58 0.21 0.00 0.18 0.00 0.00 52.55 51.23 1mj9 s ASP 267 Cb 0.13 -2.57 -0.21 0.00 1.07 0.00 0.00 42.92 41.34 1mj9 s ASP 267 CO 0.80 -1.51 0.91 1.33 1.18 0.00 0.00 175.17 177.88 1mj9 n VAL 268 N 6.86 0.00 -0.11 -1.27 0.24 -1.26 -4.54 118.33 118.24 1mj9 n VAL 268 Ca 0.36 -0.02 0.15 0.00 -2.04 0.00 0.00 64.34 62.79 1mj9 n VAL 268 Cb 0.50 1.02 0.54 0.00 -1.47 0.00 0.00 33.84 34.43 1mj9 n VAL 268 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1mj9 h ASP 269 N 0.18 0.30 0.74 -1.34 5.19 -1.86 -2.13 116.42 117.50 1mj9 h ASP 269 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1mj9 h ASP 269 Cb 0.52 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1mj9 h ASP 269 CO 0.00 0.17 0.00 -2.65 -3.12 0.00 0.00 179.24 173.64 1mj9 n PRO 270 N -4.45 0.14 -4.20 3.56 -0.02 -1.26 -4.34 135.00 124.44 1mj9 n PRO 270 Ca 0.12 0.05 -0.24 0.00 -2.02 0.00 0.00 63.50 61.41 1mj9 n PRO 270 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1mj9 n PRO 270 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1mj9 s PHE 271 N -2.84 2.90 -0.09 6.00 0.40 -0.80 -1.54 117.98 122.02 1mj9 s PHE 271 Ca 0.17 -0.14 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1mj9 s PHE 271 Cb 0.17 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.34 1mj9 s PHE 271 CO 0.44 0.55 -0.17 -0.51 0.70 0.00 0.00 175.22 176.24 1mj9 s LEU 272 N -3.43 2.54 -0.16 -0.37 1.43 0.27 -2.00 118.68 116.97 1mj9 s LEU 272 Ca 0.30 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1mj9 s LEU 272 Cb -0.08 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 1mj9 s LEU 272 CO 0.21 0.24 -0.09 -0.36 0.23 0.00 0.00 176.35 176.58 1mj9 s PHE 273 N -0.09 2.90 -0.40 0.29 0.40 0.75 -1.00 117.98 120.83 1mj9 s PHE 273 Ca -0.03 -0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 55.61 1mj9 s PHE 273 Cb -0.14 -1.93 0.09 0.00 0.51 0.00 0.00 43.02 41.54 1mj9 s PHE 273 CO 0.04 -0.24 0.21 0.71 0.70 0.00 0.00 175.22 176.63 1mj9 s TYR 274 N 0.61 3.42 -0.15 0.36 1.51 -0.30 -0.48 117.35 122.32 1mj9 s TYR 274 Ca -0.05 -1.90 -0.10 0.00 -1.01 0.00 0.00 57.07 54.01 1mj9 s TYR 274 Cb -0.15 -2.96 -0.05 0.00 -0.11 0.00 0.00 41.96 38.70 1mj9 s TYR 274 CO 0.03 -0.89 0.18 0.00 -1.11 0.00 0.00 175.55 173.76 1mj9 s MET 276 N -0.20 3.27 0.07 0.00 1.75 0.16 -0.90 119.30 123.45 1mj9 s MET 276 Ca 0.13 -0.39 0.05 0.00 -1.25 0.00 0.00 55.69 54.23 1mj9 s MET 276 Cb -0.12 -2.90 -0.03 0.00 2.84 0.00 0.00 34.83 34.62 1mj9 s MET 276 CO 0.02 0.57 -0.15 0.95 -0.65 0.00 0.00 175.02 175.77 1mj9 s THR 277 N -0.52 1.15 -0.17 10.11 -4.23 -0.61 -1.14 115.64 120.23 1mj9 s THR 277 Ca 0.09 -1.30 -0.07 0.00 -1.18 0.00 0.00 61.69 59.23 1mj9 s THR 277 Cb -0.12 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 1mj9 s THR 277 CO 0.02 -0.20 0.06 -0.13 -0.54 0.00 0.00 174.62 173.84 1mj9 s ARG 278 N -1.70 3.91 -0.20 3.99 1.81 -0.34 -1.75 118.95 124.67 1mj9 s ARG 278 Ca -0.01 -0.33 -0.12 0.00 -1.72 0.00 0.00 55.73 53.54 1mj9 s ARG 278 Cb -0.10 -3.20 -0.05 0.00 -0.45 0.00 0.00 34.95 31.16 1mj9 s ARG 278 CO 0.02 0.32 0.23 1.03 -0.68 0.00 0.00 175.30 176.23 1mj9 s ARG 279 N 0.24 4.17 0.43 3.54 0.52 -1.24 -1.26 118.95 125.36 1mj9 s ARG 279 Ca 0.04 -0.07 0.05 0.00 -0.52 0.00 0.00 55.73 55.23 1mj9 s ARG 279 Cb -0.12 -3.48 -0.06 0.00 0.52 0.00 0.00 34.95 31.82 1mj9 s ARG 279 CO 0.00 0.15 0.02 -0.51 0.02 0.00 0.00 175.30 174.98 1mj9 s ASP 280 N 0.72 3.74 0.22 0.23 -0.00 0.13 -4.93 116.67 116.79 1mj9 s ASP 280 Ca 0.12 -1.47 0.15 0.00 -0.00 0.00 0.00 52.55 51.35 1mj9 s ASP 280 Cb -0.13 -0.04 0.83 0.00 -0.00 0.00 0.00 42.92 43.58 1mj9 s ASP 280 CO 0.03 -0.61 1.47 -1.84 -0.00 0.00 0.00 175.17 174.22 1mj9 n GLU 281 N -1.03 0.10 0.00 8.23 0.00 -1.26 0.87 120.64 127.55 1mj9 n GLU 281 Ca -0.09 0.59 0.13 0.00 0.00 0.00 0.00 57.16 57.79 1mj9 n GLU 281 Cb 0.67 -1.82 0.34 0.00 0.00 0.00 0.00 31.44 30.62 1mj9 n GLU 281 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1mj9 n LEU 282 N -2.03 1.77 0.00 -1.84 4.77 -1.26 -5.07 117.00 113.33 1mj9 n LEU 282 Ca -0.01 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1mj9 n LEU 282 Cb 0.03 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mj9 n LEU 282 CO 0.07 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1mj9 n GLY 283 N 1.28 -0.29 3.77 -0.72 0.00 0.25 -5.00 105.19 104.48 1mj9 n GLY 283 Ca 0.15 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1mj9 n GLY 283 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mj9 s HIS 284 N 0.00 3.77 -0.16 1.61 3.76 -1.24 0.21 115.29 123.24 1mj9 s HIS 284 Ca 0.00 1.42 -0.01 0.00 -0.15 0.00 0.00 55.06 56.32 1mj9 s HIS 284 Cb 0.00 -2.72 0.04 0.00 1.11 0.00 0.00 32.58 31.01 1mj9 s HIS 284 CO 0.00 0.39 -0.05 -1.01 -0.85 0.00 0.00 174.74 173.22 1mj9 s HIS 285 N -0.48 1.58 -0.03 1.40 4.02 -0.39 -4.80 115.29 116.60 1mj9 s HIS 285 Ca 0.35 -0.99 -0.30 0.00 1.02 0.00 0.00 55.06 55.14 1mj9 s HIS 285 Cb -0.20 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.58 30.04 1mj9 s HIS 285 CO 0.22 -0.59 1.59 -1.17 1.02 0.00 0.00 174.74 175.81 1mj9 s LEU 286 N 1.67 4.32 -0.00 0.89 2.96 -1.26 -1.20 118.68 126.06 1mj9 s LEU 286 Ca 0.01 2.23 0.04 0.00 -0.22 0.00 0.00 54.13 56.19 1mj9 s LEU 286 Cb -0.15 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 1mj9 s LEU 286 CO -0.08 -0.88 0.12 1.33 -1.32 0.00 0.00 176.35 175.53 1mj9 n VAL 287 N 5.21 0.00 -3.75 1.68 0.24 -0.29 -4.93 118.33 116.49 1mj9 n VAL 287 Ca 0.16 -0.19 0.04 0.00 -2.04 0.00 0.00 64.34 62.31 1mj9 n VAL 287 Cb 0.43 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1mj9 n VAL 287 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1mj9 s GLY 288 N -2.16 -0.36 0.07 7.63 0.00 -1.17 -0.67 107.32 110.65 1mj9 s GLY 288 Ca -0.01 0.58 -0.28 0.00 0.00 0.00 0.00 44.72 45.02 1mj9 s GLY 288 CO 0.18 2.74 1.06 -2.52 0.00 0.00 0.00 173.10 174.56 1mj9 s TYR 289 N -2.08 -0.13 -0.07 1.90 -0.85 -0.10 0.37 117.35 116.40 1mj9 s TYR 289 Ca 0.22 -0.09 -0.08 0.00 -0.52 0.00 0.00 57.07 56.60 1mj9 s TYR 289 Cb 0.04 0.59 0.02 0.00 0.38 0.00 0.00 41.96 42.99 1mj9 s TYR 289 CO -0.04 -0.60 0.21 -0.59 -1.52 0.00 0.00 175.55 173.01 1mj9 s PHE 290 N -2.96 -0.21 0.36 -3.49 -0.12 -0.69 -0.70 117.98 110.16 1mj9 s PHE 290 Ca 0.12 0.50 0.06 0.00 -0.05 0.00 0.00 56.93 57.56 1mj9 s PHE 290 Cb 0.01 0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.46 1mj9 s PHE 290 CO -0.01 -0.14 0.51 -1.54 -0.05 0.00 0.00 175.22 173.99 1mj9 s SER 291 N -0.08 5.89 -0.19 1.98 1.04 0.35 -1.15 113.70 121.54 1mj9 s SER 291 Ca -0.02 -0.18 -0.16 0.00 0.48 0.00 0.00 55.95 56.07 1mj9 s SER 291 Cb -0.02 -1.16 0.05 0.00 0.10 0.00 0.00 66.02 64.99 1mj9 s SER 291 CO 0.01 -0.53 0.49 -0.75 0.98 0.00 0.00 173.24 173.44 1mj9 s LYS 292 N -4.25 0.56 0.09 4.02 2.20 -0.17 -0.44 119.74 121.75 1mj9 s LYS 292 Ca 0.47 0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 56.51 1mj9 s LYS 292 Cb -0.10 0.23 -0.06 0.00 -1.51 0.00 0.00 37.83 36.39 1mj9 s LYS 292 CO 0.32 -0.09 1.19 -1.21 -0.36 0.00 0.00 175.35 175.20 1mj9 s GLU 293 N 0.52 4.46 0.33 4.03 2.02 -1.26 -0.57 118.70 128.23 1mj9 s GLU 293 Ca -0.02 1.78 0.02 0.00 0.02 0.00 0.00 54.97 56.77 1mj9 s GLU 293 Cb -0.04 -3.32 0.60 0.00 0.10 0.00 0.00 34.13 31.46 1mj9 s GLU 293 CO -0.03 -0.19 1.96 0.87 0.02 0.00 0.00 175.26 177.89 1mj9 h LYS 294 N 6.36 0.90 -3.36 1.61 1.57 -1.61 -3.36 116.57 118.68 1mj9 h LYS 294 Ca -0.42 -0.05 -0.53 0.00 -1.87 0.00 0.00 60.65 57.77 1mj9 h LYS 294 Cb 1.21 -0.20 -0.40 0.00 0.08 0.00 0.00 32.23 32.92 1mj9 h LYS 294 CO 0.79 0.60 -0.76 -2.00 -0.57 0.00 0.00 179.45 177.51 1mj9 s GLU 295 N -5.80 0.52 -0.24 3.15 2.56 -1.26 -5.12 118.70 112.51 1mj9 s GLU 295 Ca -0.11 -0.56 -0.05 0.00 0.00 0.00 0.00 54.97 54.25 1mj9 s GLU 295 Cb 0.19 -1.88 -0.01 0.00 2.00 0.00 0.00 34.13 34.42 1mj9 s GLU 295 CO 0.78 -0.80 0.01 0.45 -0.56 0.00 0.00 175.26 175.14 1mj9 s SER 296 N 1.87 4.65 0.45 -1.70 0.15 -1.26 -4.99 113.70 112.88 1mj9 s SER 296 Ca 0.04 -0.37 0.11 0.00 0.70 0.00 0.00 55.95 56.42 1mj9 s SER 296 Cb -0.17 -1.81 1.01 0.00 -1.71 0.00 0.00 66.02 63.34 1mj9 s SER 296 CO -0.17 -0.04 2.08 0.00 1.20 0.00 0.00 173.24 176.30 1mj9 h ALA 297 N 8.16 1.79 -0.21 5.45 0.00 -1.98 -2.31 119.26 130.16 1mj9 h ALA 297 Ca -0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1mj9 h ALA 297 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1mj9 h ALA 297 CO 0.59 0.18 0.00 -0.25 0.00 0.00 0.00 179.25 179.77 1mj9 n ASP 298 N -4.48 2.43 -0.98 0.00 8.00 -1.26 -4.95 116.55 115.32 1mj9 n ASP 298 Ca 0.00 -1.83 -0.11 0.00 0.71 0.00 0.00 54.79 53.57 1mj9 n ASP 298 Cb 0.10 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1mj9 n ASP 298 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mj9 n GLY 299 N 1.29 0.76 3.72 0.44 0.00 -0.87 -4.95 105.19 105.58 1mj9 n GLY 299 Ca 0.17 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1mj9 n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mj9 s TYR 300 N -2.45 3.21 -2.38 1.61 4.12 -1.26 -3.91 117.35 116.29 1mj9 s TYR 300 Ca 0.00 0.95 0.22 0.00 0.02 0.00 0.00 57.07 58.26 1mj9 s TYR 300 Cb 0.00 -3.71 0.50 0.00 -1.52 0.00 0.00 41.96 37.22 1mj9 s TYR 300 CO 0.00 -2.47 1.44 0.27 0.02 0.00 0.00 175.55 174.80 1mj9 n ASN 301 N 3.69 3.22 -3.67 2.29 6.94 -0.70 -4.68 115.26 122.35 1mj9 n ASN 301 Ca 0.11 -1.96 -0.09 0.00 -0.02 0.00 0.00 54.58 52.62 1mj9 n ASN 301 Cb 0.42 -0.26 -0.09 0.00 -2.36 0.00 0.00 39.78 37.48 1mj9 n ASN 301 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1mj9 s VAL 302 N -1.48 -0.13 -0.06 3.53 1.01 -1.26 -4.86 120.40 117.14 1mj9 s VAL 302 Ca 0.39 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 1mj9 s VAL 302 Cb 0.22 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1mj9 s VAL 302 CO 0.31 0.03 -0.09 0.00 0.00 0.00 0.00 175.10 175.34 1mj9 n ALA 303 N 4.46 0.23 -2.63 5.51 0.00 0.42 -1.00 120.51 127.50 1mj9 n ALA 303 Ca -0.20 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 52.73 1mj9 n ALA 303 Cb 0.55 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.89 1mj9 n ALA 303 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mj9 s SER 304 N -4.51 1.97 -0.02 0.00 0.01 -1.25 -4.53 113.70 105.36 1mj9 s SER 304 Ca -0.07 -0.66 -0.00 0.00 1.31 0.00 0.00 55.95 56.52 1mj9 s SER 304 Cb 0.01 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.18 1mj9 s SER 304 CO 0.11 -0.05 0.04 -0.51 0.41 0.00 0.00 173.24 173.24 1mj9 s ILE 305 N -1.37 -0.04 -0.06 1.44 2.07 -1.26 -0.49 121.20 121.49 1mj9 s ILE 305 Ca 0.02 0.15 -0.05 0.00 -1.41 0.00 0.00 60.65 59.36 1mj9 s ILE 305 Cb -0.09 -0.08 0.01 0.00 0.13 0.00 0.00 42.46 42.43 1mj9 s ILE 305 CO 0.03 0.06 0.15 -0.22 -1.91 0.00 0.00 174.94 173.05 1mj9 s LEU 306 N 0.76 1.43 -0.19 8.50 2.96 0.12 -5.00 118.68 127.25 1mj9 s LEU 306 Ca -0.06 0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1mj9 s LEU 306 Cb -0.09 0.51 -0.01 0.00 0.50 0.00 0.00 46.19 47.10 1mj9 s LEU 306 CO -0.02 -0.05 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.01 1mj9 s THR 307 N 0.08 3.44 0.24 3.68 2.01 -1.26 -0.92 115.64 122.91 1mj9 s THR 307 Ca -0.00 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 1mj9 s THR 307 Cb -0.01 -2.53 -0.14 0.00 0.01 0.00 0.00 72.50 69.82 1mj9 s THR 307 CO 0.00 0.45 1.15 0.18 -0.69 0.00 0.00 174.62 175.71 1mj9 n LEU 308 N 4.33 2.03 -0.27 4.42 4.32 0.15 -4.75 117.00 127.23 1mj9 n LEU 308 Ca -0.18 1.16 0.19 0.00 -0.02 0.00 0.00 56.01 57.16 1mj9 n LEU 308 Cb 0.51 -1.30 0.49 0.00 -1.62 0.00 0.00 43.42 41.51 1mj9 n LEU 308 CO 0.30 -1.16 1.22 1.55 -1.22 0.00 0.00 177.39 178.09 1mj9 h PRO 309 N 2.88 0.43 0.00 3.23 0.13 -1.97 -1.07 132.00 135.62 1mj9 h PRO 309 Ca -0.42 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1mj9 h PRO 309 Cb 1.33 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1mj9 h PRO 309 CO 0.67 0.28 0.00 0.00 -0.23 0.00 0.00 178.00 178.72 1mj9 n GLN 310 N -4.55 0.08 -0.03 0.86 0.00 -1.26 -2.57 117.38 109.91 1mj9 n GLN 310 Ca 0.21 0.34 0.01 0.00 0.00 0.00 0.00 57.00 57.56 1mj9 n GLN 310 Cb 0.72 -1.66 0.03 0.00 0.00 0.00 0.00 30.24 29.33 1mj9 n GLN 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1mj9 n TYR 311 N -1.81 0.08 -1.20 2.61 0.53 -0.42 -5.06 117.16 111.88 1mj9 n TYR 311 Ca 0.03 -0.51 -0.31 0.00 -1.02 0.00 0.00 57.90 56.09 1mj9 n TYR 311 Cb 0.18 -0.05 0.11 0.00 -1.03 0.00 0.00 39.34 38.55 1mj9 n TYR 311 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 1mj9 s GLN 312 N -1.04 1.86 -1.30 -0.72 -0.21 -1.06 -3.99 119.66 113.21 1mj9 s GLN 312 Ca 0.05 1.08 -0.01 0.00 0.02 0.00 0.00 55.36 56.50 1mj9 s GLN 312 Cb 0.03 -1.86 0.01 0.00 1.00 0.00 0.00 33.01 32.18 1mj9 s GLN 312 CO 0.03 -1.89 0.80 0.54 -2.12 0.00 0.00 175.29 172.65 1mj9 n ARG 313 N -3.68 -5.45 0.00 2.91 1.74 -1.26 -4.88 116.66 106.04 1mj9 n ARG 313 Ca 0.09 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1mj9 n ARG 313 Cb 0.54 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 1mj9 n ARG 313 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1mj9 n MET 314 N -4.29 0.05 0.00 5.56 2.81 -1.26 -5.02 117.12 114.98 1mj9 n MET 314 Ca -0.27 -0.26 0.00 0.00 -1.81 0.00 0.00 57.70 55.36 1mj9 n MET 314 Cb 0.66 -0.56 0.00 0.00 -0.71 0.00 0.00 33.22 32.62 1mj9 n MET 314 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mj9 n GLY 315 N -0.02 0.77 0.31 3.03 0.00 -1.26 -4.95 105.19 103.07 1mj9 n GLY 315 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1mj9 n GLY 315 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1mj9 h TYR 316 N 0.00 1.00 -0.82 1.61 0.99 -1.95 -2.29 116.97 115.50 1mj9 h TYR 316 Ca 0.00 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.78 1mj9 h TYR 316 Cb 0.00 -0.34 -0.05 0.00 1.00 0.00 0.00 36.73 37.35 1mj9 h TYR 316 CO 0.00 0.62 0.54 0.78 -0.00 0.00 0.00 178.16 180.10 1mj9 h GLY 317 N 1.07 1.16 1.07 3.88 0.00 -1.92 0.47 103.07 108.81 1mj9 h GLY 317 Ca 0.30 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1mj9 h GLY 317 CO -0.08 0.37 0.06 1.70 0.00 0.00 0.00 176.54 178.60 1mj9 h LYS 318 N 1.04 1.09 -0.76 4.80 3.11 -1.83 -1.41 116.57 122.60 1mj9 h LYS 318 Ca 0.32 -0.31 -0.04 0.00 -2.81 0.00 0.00 60.65 57.81 1mj9 h LYS 318 Cb -0.01 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.07 1mj9 h LYS 318 CO -0.09 1.02 0.33 -0.07 -2.81 0.00 0.00 179.45 177.83 1mj9 h LEU 319 N 1.00 1.03 -0.39 5.20 3.38 -0.65 -1.05 115.31 123.84 1mj9 h LEU 319 Ca 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1mj9 h LEU 319 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1mj9 h LEU 319 CO 0.02 0.90 0.21 -0.07 0.09 0.00 0.00 178.44 179.59 1mj9 h LEU 320 N 1.09 0.49 -0.26 1.67 3.38 -0.51 -0.29 115.31 120.87 1mj9 h LEU 320 Ca 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1mj9 h LEU 320 Cb 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1mj9 h LEU 320 CO -0.03 0.44 0.06 0.40 0.09 0.00 0.00 178.44 179.41 1mj9 h ILE 321 N 0.49 1.22 -0.65 1.22 2.04 -1.03 -1.74 117.51 119.06 1mj9 h ILE 321 Ca 0.14 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1mj9 h ILE 321 Cb 0.07 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1mj9 h ILE 321 CO -0.02 0.23 0.39 -0.08 0.00 0.00 0.00 178.15 178.67 1mj9 h GLU 322 N 0.25 0.73 -0.76 2.37 4.81 -1.06 -1.88 114.58 119.04 1mj9 h GLU 322 Ca 0.08 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1mj9 h GLU 322 Cb 0.29 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1mj9 h GLU 322 CO 0.00 0.49 0.35 0.35 -0.73 0.00 0.00 179.01 179.46 1mj9 h PHE 323 N 0.76 1.12 -0.55 0.92 3.57 -0.87 -1.56 116.94 120.32 1mj9 h PHE 323 Ca 0.27 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1mj9 h PHE 323 Cb 0.07 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 1mj9 h PHE 323 CO -0.06 0.83 0.36 0.66 -2.23 0.00 0.00 178.31 177.87 1mj9 h SER 324 N 1.08 0.56 0.79 0.41 4.64 -0.56 -0.32 113.55 120.15 1mj9 h SER 324 Ca 0.26 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.44 1mj9 h SER 324 Cb 0.15 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1mj9 h SER 324 CO -0.03 0.39 -0.63 1.88 -0.87 0.00 0.00 176.83 177.57 1mj9 h TYR 325 N 0.65 0.00 -0.19 4.77 -1.99 -0.68 -2.99 116.97 116.54 1mj9 h TYR 325 Ca 0.22 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.87 1mj9 h TYR 325 Cb 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1mj9 h TYR 325 CO -0.00 0.63 -0.21 0.93 -0.00 0.00 0.00 178.16 179.51 1mj9 h GLU 326 N 0.00 0.34 -0.09 4.88 4.39 -0.13 -0.40 114.58 123.57 1mj9 h GLU 326 Ca -0.01 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1mj9 h GLU 326 Cb 1.20 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1mj9 h GLU 326 CO 0.08 0.54 0.01 -0.07 -1.16 0.00 0.00 179.01 178.41 1mj9 h LEU 327 N 0.31 0.15 -0.91 1.33 3.38 -1.33 -1.52 115.31 116.71 1mj9 h LEU 327 Ca 0.05 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.78 1mj9 h LEU 327 Cb 0.55 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1mj9 h LEU 327 CO 0.04 0.40 0.59 0.28 0.09 0.00 0.00 178.44 179.83 1mj9 h SER 328 N -0.10 0.96 0.00 -0.43 0.02 -1.34 0.14 113.55 112.81 1mj9 h SER 328 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1mj9 h SER 328 Cb 0.32 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1mj9 h SER 328 CO 0.00 0.64 -0.00 0.11 -1.14 0.00 0.00 176.83 176.44 1mj9 h LYS 329 N 1.11 -0.00 -0.02 3.45 1.57 -0.92 -0.87 116.57 120.88 1mj9 h LYS 329 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1mj9 h LYS 329 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1mj9 h LYS 329 CO -0.14 0.12 0.01 -0.22 -0.57 0.00 0.00 179.45 178.66 1mj9 h LYS 330 N -0.13 0.03 -0.00 3.15 1.63 -0.80 0.15 116.57 120.59 1mj9 h LYS 330 Ca -0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1mj9 h LYS 330 Cb 0.13 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1mj9 h LYS 330 CO 0.00 0.02 -0.03 0.39 -3.45 0.00 0.00 179.45 176.38 1mj9 n GLU 331 N -4.54 0.26 -3.58 1.90 1.02 0.46 -4.86 120.64 111.31 1mj9 n GLU 331 Ca -0.03 -0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 1mj9 n GLU 331 Cb 0.09 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.08 1mj9 n GLU 331 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1mj9 n ASN 332 N -1.36 -3.67 -3.91 1.62 3.02 0.04 -5.01 115.26 105.99 1mj9 n ASN 332 Ca 0.11 -0.64 -0.10 0.00 -0.03 0.00 0.00 54.58 53.92 1mj9 n ASN 332 Cb 0.29 -4.82 -0.10 0.00 -0.61 0.00 0.00 39.78 34.55 1mj9 n ASN 332 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mj9 s LYS 333 N -5.90 0.54 0.36 3.52 1.02 -0.73 -5.05 119.74 113.50 1mj9 s LYS 333 Ca 0.27 -0.64 -0.07 0.00 0.02 0.00 0.00 55.97 55.55 1mj9 s LYS 333 Cb -0.12 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.35 1mj9 s LYS 333 CO 0.75 -0.13 0.67 0.14 -0.92 0.00 0.00 175.35 175.86 1mj9 s VAL 334 N -2.18 4.92 0.17 3.17 -7.23 -1.26 -4.28 120.40 113.70 1mj9 s VAL 334 Ca -0.09 0.27 -0.14 0.00 -1.81 0.00 0.00 61.98 60.22 1mj9 s VAL 334 Cb -0.04 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.16 1mj9 s VAL 334 CO -0.03 -0.48 0.40 -0.83 -0.31 0.00 0.00 175.10 173.86 1mj9 s GLY 335 N -3.32 0.10 -0.03 2.32 0.00 0.27 -4.94 107.32 101.72 1mj9 s GLY 335 Ca 0.47 -0.46 -0.20 0.00 0.00 0.00 0.00 44.72 44.53 1mj9 s GLY 335 CO 0.33 -0.50 0.43 -0.45 0.00 0.00 0.00 173.10 172.91 1mj9 s SER 336 N -2.90 -0.35 0.54 1.64 0.15 -1.25 -4.03 113.70 107.50 1mj9 s SER 336 Ca 0.11 0.33 -0.21 0.00 0.70 0.00 0.00 55.95 56.88 1mj9 s SER 336 Cb 0.01 0.42 -0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1mj9 s SER 336 CO -0.03 -0.48 1.23 -2.16 1.20 0.00 0.00 173.24 173.00 1mj9 s PRO 337 N -1.19 3.26 0.29 5.44 0.04 -1.26 -1.71 135.00 139.86 1mj9 s PRO 337 Ca -0.12 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1mj9 s PRO 337 Cb -0.04 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 1mj9 s PRO 337 CO 0.06 -1.00 1.58 -1.91 0.04 0.00 0.00 177.00 175.77 1mj9 n GLU 338 N -1.10 2.64 -3.95 4.56 2.13 -0.17 -4.91 120.64 119.84 1mj9 n GLU 338 Ca 0.11 0.94 -0.30 0.00 0.66 0.00 0.00 57.16 58.57 1mj9 n GLU 338 Cb 0.48 -2.71 -0.04 0.00 0.27 0.00 0.00 31.44 29.43 1mj9 n GLU 338 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1mj9 s LYS 339 N -0.44 3.32 0.52 5.31 -0.14 -1.26 -4.20 119.74 122.86 1mj9 s LYS 339 Ca 0.65 -0.51 -0.08 0.00 -1.36 0.00 0.00 55.97 54.66 1mj9 s LYS 339 Cb -0.51 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1mj9 s LYS 339 CO 0.48 0.59 0.88 -1.25 -0.76 0.00 0.00 175.35 175.29 1mj9 s PRO 340 N -2.58 3.60 0.09 -1.68 0.04 -1.26 -5.18 135.00 128.03 1mj9 s PRO 340 Ca 0.34 0.45 0.02 0.00 0.04 0.00 0.00 61.00 61.85 1mj9 s PRO 340 Cb -0.13 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1mj9 s PRO 340 CO 0.27 -0.32 0.17 -0.51 0.04 0.00 0.00 177.00 176.65 1mj9 s LEU 341 N -4.77 4.11 0.70 -3.56 1.43 -1.26 -5.10 118.68 110.22 1mj9 s LEU 341 Ca 0.51 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.61 1mj9 s LEU 341 Cb -0.11 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.39 1mj9 s LEU 341 CO 0.46 0.14 1.07 -0.94 0.23 0.00 0.00 176.35 177.31 1mj9 s SER 342 N -2.67 5.22 0.30 2.29 1.04 -1.26 -4.76 113.70 113.85 1mj9 s SER 342 Ca 0.33 1.72 0.02 0.00 0.48 0.00 0.00 55.95 58.50 1mj9 s SER 342 Cb -0.12 -2.51 0.59 0.00 0.10 0.00 0.00 66.02 64.08 1mj9 s SER 342 CO 0.26 -1.55 1.85 0.44 0.98 0.00 0.00 173.24 175.21 1mj9 h ASP 343 N -0.59 0.89 0.34 7.02 5.19 -1.99 -0.13 116.42 127.14 1mj9 h ASP 343 Ca -0.44 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1mj9 h ASP 343 Cb 1.22 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1mj9 h ASP 343 CO 0.55 0.48 -0.16 -0.07 -3.12 0.00 0.00 179.24 176.92 1mj9 h LEU 344 N 0.95 -0.38 -0.70 1.55 4.07 -2.00 -1.70 115.31 117.11 1mj9 h LEU 344 Ca 0.48 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.44 1mj9 h LEU 344 Cb 0.49 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 1mj9 h LEU 344 CO -0.24 -0.25 0.46 1.23 -1.08 0.00 0.00 178.44 178.56 1mj9 h GLY 345 N -0.48 0.98 1.11 0.83 0.00 -1.69 -2.02 103.07 101.79 1mj9 h GLY 345 Ca -0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1mj9 h GLY 345 CO 0.08 0.36 0.15 -2.00 0.00 0.00 0.00 176.54 175.13 1mj9 h LEU 346 N 0.95 1.04 -1.03 3.11 5.85 -0.95 -0.36 115.31 123.92 1mj9 h LEU 346 Ca 0.26 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1mj9 h LEU 346 Cb -0.11 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.63 1mj9 h LEU 346 CO -0.05 1.01 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.54 1mj9 h LEU 347 N 1.04 0.08 -0.20 2.25 3.38 -1.12 -0.63 115.31 120.11 1mj9 h LEU 347 Ca 0.21 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1mj9 h LEU 347 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1mj9 h LEU 347 CO 0.00 0.52 -0.43 0.28 0.09 0.00 0.00 178.44 178.90 1mj9 h SER 348 N 0.06 0.73 -0.53 -0.43 0.02 -0.90 -2.35 113.55 110.15 1mj9 h SER 348 Ca 0.00 -0.56 -0.04 0.00 -0.84 0.00 0.00 61.79 60.36 1mj9 h SER 348 Cb 0.82 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1mj9 h SER 348 CO 0.06 1.15 0.19 1.88 -1.14 0.00 0.00 176.83 178.98 1mj9 h TYR 349 N 0.34 0.83 -0.65 3.45 -1.99 -0.89 -1.05 116.97 117.01 1mj9 h TYR 349 Ca 0.00 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.62 1mj9 h TYR 349 Cb 1.04 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.50 1mj9 h TYR 349 CO 0.09 0.69 0.23 0.00 -0.00 0.00 0.00 178.16 179.17 1mj9 h ARG 350 N 0.73 0.96 -0.32 4.88 3.08 -1.11 0.24 114.38 122.84 1mj9 h ARG 350 Ca 0.18 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1mj9 h ARG 350 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1mj9 h ARG 350 CO -0.01 0.81 0.07 0.00 -1.07 0.00 0.00 179.97 179.77 1mj9 h ALA 351 N 1.31 0.42 -0.31 0.04 0.00 -1.17 -0.67 119.26 118.88 1mj9 h ALA 351 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mj9 h ALA 351 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1mj9 h ALA 351 CO -0.01 0.10 0.15 -0.92 0.00 0.00 0.00 179.25 178.57 1mj9 h TYR 352 N 0.36 0.44 -0.49 0.00 3.20 -0.67 0.60 116.97 120.40 1mj9 h TYR 352 Ca 0.10 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1mj9 h TYR 352 Cb 0.31 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1mj9 h TYR 352 CO 0.02 0.38 0.14 -1.49 -1.64 0.00 0.00 178.16 175.57 1mj9 h TRP 353 N 0.37 0.75 -0.09 -3.82 6.55 -0.45 -0.70 115.95 118.54 1mj9 h TRP 353 Ca 0.11 -0.05 -0.04 0.00 0.95 0.00 0.00 58.89 59.85 1mj9 h TRP 353 Cb 0.10 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.18 1mj9 h TRP 353 CO -0.02 0.62 -0.10 1.03 -1.05 0.00 0.00 178.44 178.91 1mj9 h SER 354 N 0.72 0.25 -0.53 -3.49 0.87 -0.76 -2.64 113.55 107.97 1mj9 h SER 354 Ca 0.17 -0.49 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 1mj9 h SER 354 Cb 0.23 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1mj9 h SER 354 CO -0.01 0.69 0.22 0.44 -0.53 0.00 0.00 176.83 177.65 1mj9 h ASP 355 N -0.19 0.75 -0.03 6.23 3.32 -0.71 -1.84 116.42 123.95 1mj9 h ASP 355 Ca 0.01 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1mj9 h ASP 355 Cb 0.63 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1mj9 h ASP 355 CO 0.02 0.68 0.01 0.74 -1.72 0.00 0.00 179.24 178.98 1mj9 h THR 356 N 0.82 1.16 -0.29 0.35 2.02 -1.09 -1.03 112.91 114.85 1mj9 h THR 356 Ca 0.19 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1mj9 h THR 356 Cb 0.17 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1mj9 h THR 356 CO -0.02 0.13 -0.17 -0.07 0.37 0.00 0.00 175.52 175.76 1mj9 h LEU 357 N -0.14 0.52 -0.83 2.58 3.38 -1.37 -0.78 115.31 118.66 1mj9 h LEU 357 Ca 0.01 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1mj9 h LEU 357 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1mj9 h LEU 357 CO -0.00 0.71 -0.28 0.40 0.09 0.00 0.00 178.44 179.36 1mj9 h ILE 358 N 0.48 1.28 0.03 1.22 2.04 -1.25 -1.84 117.51 119.47 1mj9 h ILE 358 Ca 0.08 -1.35 -0.22 0.00 1.00 0.00 0.00 64.86 64.37 1mj9 h ILE 358 Cb 0.57 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1mj9 h ILE 358 CO 0.04 0.43 -0.99 0.74 0.00 0.00 0.00 178.15 178.37 1mj9 h THR 359 N 0.48 1.51 -0.51 -0.27 2.02 -0.81 -3.14 112.91 112.19 1mj9 h THR 359 Ca 0.06 -2.80 -0.11 0.00 0.77 0.00 0.00 66.41 64.34 1mj9 h THR 359 Cb 0.74 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.75 1mj9 h THR 359 CO 0.06 0.82 -0.11 -0.07 0.37 0.00 0.00 175.52 176.58 1mj9 h LEU 360 N 0.10 0.97 -1.61 2.58 -0.00 -1.01 -0.12 115.31 116.23 1mj9 h LEU 360 Ca -0.07 -0.36 -0.04 0.00 -0.00 0.00 0.00 57.88 57.42 1mj9 h LEU 360 Cb 1.66 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 42.05 1mj9 h LEU 360 CO 0.15 1.10 -0.17 -0.07 -0.00 0.00 0.00 178.44 179.45 1mj9 h LEU 361 N 0.83 0.00 0.00 1.67 3.38 -1.36 -0.54 115.31 119.28 1mj9 h LEU 361 Ca 0.13 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.72 1mj9 h LEU 361 Cb 0.67 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 1mj9 h LEU 361 CO 0.05 0.17 -2.43 0.52 0.09 0.00 0.00 178.44 176.84 1mj9 n VAL 362 N -3.58 1.44 0.09 1.22 0.31 -1.15 -3.84 118.33 112.82 1mj9 n VAL 362 Ca -0.01 -0.64 0.11 0.00 -0.01 0.00 0.00 64.34 63.79 1mj9 n VAL 362 Cb 0.31 -1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 32.07 1mj9 n VAL 362 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1mj9 n GLU 363 N -3.11 0.61 -0.00 5.55 1.02 -0.07 -4.79 120.64 119.86 1mj9 n GLU 363 Ca -0.42 0.06 -0.00 0.00 -0.02 0.00 0.00 57.16 56.78 1mj9 n GLU 363 Cb 1.03 -1.76 -0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1mj9 n GLU 363 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1mj9 n HIS 364 N -2.58 0.00 -3.84 -0.32 -0.00 -0.25 -5.05 115.22 103.18 1mj9 n HIS 364 Ca -0.01 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.05 1mj9 n HIS 364 Cb 0.55 -0.01 -0.11 0.00 -0.12 0.00 0.00 29.99 30.30 1mj9 n HIS 364 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1mj9 s GLN 365 N -1.09 0.39 0.44 1.57 -0.21 -0.95 -5.04 119.66 114.77 1mj9 s GLN 365 Ca -0.01 -0.15 0.23 0.00 0.02 0.00 0.00 55.36 55.45 1mj9 s GLN 365 Cb 0.00 0.17 0.99 0.00 1.00 0.00 0.00 33.01 35.17 1mj9 s GLN 365 CO 0.01 -0.08 1.87 0.87 -2.12 0.00 0.00 175.29 175.84 1mj9 h LYS 366 N 4.85 0.00 -3.96 2.91 1.57 -1.87 -3.36 116.57 116.71 1mj9 h LYS 366 Ca -0.29 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.12 1mj9 h LYS 366 Cb 1.19 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.17 1mj9 h LYS 366 CO 0.40 0.24 -0.76 -1.21 -0.57 0.00 0.00 179.45 177.55 1mj9 s GLU 367 N -3.82 0.59 -0.01 3.15 2.02 -1.26 -1.08 118.70 118.28 1mj9 s GLU 367 Ca -0.01 -0.06 0.01 0.00 0.02 0.00 0.00 54.97 54.93 1mj9 s GLU 367 Cb 0.11 -0.64 0.01 0.00 0.10 0.00 0.00 34.13 33.71 1mj9 s GLU 367 CO 0.64 -0.07 -0.02 0.42 0.02 0.00 0.00 175.26 176.25 1mj9 s ILE 368 N 0.77 0.24 0.74 -1.63 1.01 -0.81 -4.98 121.20 116.55 1mj9 s ILE 368 Ca -0.09 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.39 1mj9 s ILE 368 Cb -0.12 -0.26 0.03 0.00 0.01 0.00 0.00 42.46 42.12 1mj9 s ILE 368 CO -0.00 0.11 1.09 0.42 0.00 0.00 0.00 174.94 176.55 1mj9 s THR 369 N 0.37 3.39 0.15 2.92 -4.23 -1.26 -1.47 115.64 115.50 1mj9 s THR 369 Ca -0.04 0.45 -0.16 0.00 -1.18 0.00 0.00 61.69 60.77 1mj9 s THR 369 Cb -0.06 -3.33 0.02 0.00 1.34 0.00 0.00 72.50 70.46 1mj9 s THR 369 CO -0.01 -0.59 1.78 0.40 -0.54 0.00 0.00 174.62 175.66 1mj9 h ILE 370 N -0.82 1.14 -0.69 2.99 1.08 -1.94 -2.40 117.51 116.87 1mj9 h ILE 370 Ca -0.46 -0.32 0.06 0.00 -0.39 0.00 0.00 64.86 63.76 1mj9 h ILE 370 Cb 1.25 0.58 -0.06 0.00 -3.07 0.00 0.00 36.82 35.53 1mj9 h ILE 370 CO 0.62 0.14 0.39 0.44 -0.69 0.00 0.00 178.15 179.04 1mj9 h ASP 371 N 0.56 0.58 -0.63 1.72 3.45 -1.93 0.70 116.42 120.86 1mj9 h ASP 371 Ca 0.15 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 1mj9 h ASP 371 Cb 0.00 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1mj9 h ASP 371 CO -0.03 0.37 0.37 -0.33 -1.57 0.00 0.00 179.24 178.05 1mj9 h GLU 372 N 0.71 0.86 -0.59 3.56 5.08 -1.88 0.13 114.58 122.45 1mj9 h GLU 372 Ca 0.31 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1mj9 h GLU 372 Cb 0.19 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1mj9 h GLU 372 CO -0.18 0.63 0.07 0.82 -1.00 0.00 0.00 179.01 179.35 1mj9 h ILE 373 N 0.85 1.26 -0.66 3.13 2.04 -0.89 -0.81 117.51 122.43 1mj9 h ILE 373 Ca 0.22 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 1mj9 h ILE 373 Cb -0.00 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1mj9 h ILE 373 CO -0.04 0.38 0.13 -1.28 0.00 0.00 0.00 178.15 177.34 1mj9 h SER 374 N 0.90 1.03 -0.51 1.72 0.87 -0.51 -1.04 113.55 116.01 1mj9 h SER 374 Ca 0.18 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 1mj9 h SER 374 Cb 0.46 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1mj9 h SER 374 CO 0.02 1.01 -0.13 -1.28 -0.53 0.00 0.00 176.83 175.92 1mj9 h SER 375 N 1.00 0.99 1.35 6.23 0.87 -0.52 0.34 113.55 123.82 1mj9 h SER 375 Ca 0.20 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1mj9 h SER 375 Cb 0.40 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1mj9 h SER 375 CO 0.01 1.12 -0.30 0.24 -0.53 0.00 0.00 176.83 177.37 1mj9 h MET 376 N 0.84 0.00 0.00 2.24 2.86 -1.02 -3.39 114.93 116.46 1mj9 h MET 376 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1mj9 h MET 376 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1mj9 h MET 376 CO 0.05 0.00 -0.37 0.25 1.06 0.00 0.00 176.91 177.90 1mj9 n THR 377 N -2.45 0.00 -1.07 2.22 -2.24 -0.41 -5.01 114.28 105.33 1mj9 n THR 377 Ca 0.04 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1mj9 n THR 377 Cb 0.47 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1mj9 n THR 377 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mj9 n SER 378 N -0.87 -4.47 -4.80 3.42 7.64 0.12 -4.83 113.62 109.84 1mj9 n SER 378 Ca 0.00 0.06 -0.35 0.00 1.01 0.00 0.00 58.87 59.59 1mj9 n SER 378 Cb 0.00 -2.17 -0.05 0.00 -1.01 0.00 0.00 64.21 60.98 1mj9 n SER 378 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1mj9 s MET 379 N -1.43 4.09 0.51 1.43 1.00 -1.25 -0.56 119.30 123.08 1mj9 s MET 379 Ca 0.00 1.35 -0.13 0.00 0.00 0.00 0.00 55.69 56.91 1mj9 s MET 379 Cb 0.00 -2.32 -0.07 0.00 0.00 0.00 0.00 34.83 32.44 1mj9 s MET 379 CO 0.00 -0.18 0.93 0.95 0.00 0.00 0.00 175.02 176.72 1mj9 s THR 380 N -1.89 4.65 0.21 2.05 -4.23 -1.26 -4.50 115.64 110.68 1mj9 s THR 380 Ca 0.61 0.96 -0.11 0.00 -1.18 0.00 0.00 61.69 61.97 1mj9 s THR 380 Cb -0.17 -3.76 0.20 0.00 1.34 0.00 0.00 72.50 70.11 1mj9 s THR 380 CO 0.21 -0.74 1.66 0.74 -0.54 0.00 0.00 174.62 175.95 1mj9 h THR 381 N 0.70 0.49 0.02 3.99 2.02 -1.96 0.55 112.91 118.72 1mj9 h THR 381 Ca -0.46 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 66.70 1mj9 h THR 381 Cb 1.19 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1mj9 h THR 381 CO 0.62 0.02 -0.19 0.74 0.37 0.00 0.00 175.52 177.08 1mj9 h THR 382 N 0.11 0.55 -0.14 3.16 2.02 -1.99 0.15 112.91 116.78 1mj9 h THR 382 Ca 0.32 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.41 1mj9 h THR 382 Cb 0.51 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1mj9 h THR 382 CO -0.53 0.00 -0.29 0.44 0.37 0.00 0.00 175.52 175.51 1mj9 h ASP 383 N -0.31 0.26 0.07 4.18 3.32 -1.80 -1.22 116.42 120.90 1mj9 h ASP 383 Ca 0.05 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1mj9 h ASP 383 Cb 0.38 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1mj9 h ASP 383 CO -0.17 0.55 -0.03 0.40 -1.72 0.00 0.00 179.24 178.27 1mj9 h ILE 384 N 0.23 1.18 -0.58 0.35 2.04 -0.39 -2.25 117.51 118.09 1mj9 h ILE 384 Ca 0.03 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1mj9 h ILE 384 Cb 0.64 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1mj9 h ILE 384 CO 0.05 0.22 0.27 -0.07 0.00 0.00 0.00 178.15 178.62 1mj9 h LEU 385 N -0.49 0.77 -1.00 1.44 3.38 -0.62 0.12 115.31 118.91 1mj9 h LEU 385 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1mj9 h LEU 385 Cb 0.43 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1mj9 h LEU 385 CO 0.01 0.70 0.55 0.45 0.09 0.00 0.00 178.44 180.24 1mj9 h HIS 386 N 0.79 1.20 -0.14 1.13 3.86 -1.28 -1.21 115.15 119.51 1mj9 h HIS 386 Ca 0.20 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1mj9 h HIS 386 Cb 0.14 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 1mj9 h HIS 386 CO 0.00 0.79 -0.22 1.15 0.86 0.00 0.00 177.93 180.51 1mj9 h THR 387 N 1.25 1.36 -0.37 2.45 2.02 -1.01 -2.54 112.91 116.08 1mj9 h THR 387 Ca 0.33 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 1mj9 h THR 387 Cb -0.05 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1mj9 h THR 387 CO -0.06 0.43 0.23 0.00 0.37 0.00 0.00 175.52 176.49 1mj9 h ALA 388 N 0.56 1.70 -0.23 6.16 0.00 -0.53 -2.41 119.26 124.51 1mj9 h ALA 388 Ca 0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1mj9 h ALA 388 Cb 0.80 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1mj9 h ALA 388 CO 0.05 0.26 -0.26 0.87 0.00 0.00 0.00 179.25 180.17 1mj9 h LYS 389 N 0.51 0.59 -0.19 0.00 1.57 -1.17 0.52 116.57 118.40 1mj9 h LYS 389 Ca 0.14 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1mj9 h LYS 389 Cb -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1mj9 h LYS 389 CO -0.03 0.92 0.12 1.15 -0.57 0.00 0.00 179.45 181.05 1mj9 h THR 390 N 0.29 1.04 -0.01 -0.16 2.02 -1.00 -0.08 112.91 115.00 1mj9 h THR 390 Ca 0.03 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1mj9 h THR 390 Cb 0.83 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1mj9 h THR 390 CO 0.06 0.04 -0.23 0.18 0.37 0.00 0.00 175.52 175.95 1mj9 n LEU 391 N -4.51 1.34 -3.35 2.58 4.77 -0.97 -4.95 117.00 111.92 1mj9 n LEU 391 Ca -0.00 -0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 55.36 1mj9 n LEU 391 Cb 0.08 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1mj9 n LEU 391 CO 0.35 0.24 0.21 0.59 -1.33 0.00 0.00 177.39 177.45 1mj9 n ASN 392 N -0.32 -5.56 -0.43 -1.43 3.02 -0.05 -4.93 115.26 105.57 1mj9 n ASN 392 Ca 0.13 -0.51 0.08 0.00 -0.03 0.00 0.00 54.58 54.25 1mj9 n ASN 392 Cb 0.38 -4.70 0.17 0.00 -0.61 0.00 0.00 39.78 35.01 1mj9 n ASN 392 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1mj9 n ILE 393 N -4.71 1.81 -3.12 2.41 -5.35 0.08 -5.00 119.36 105.47 1mj9 n ILE 393 Ca -0.03 -1.81 -0.39 0.00 -0.27 0.00 0.00 62.75 60.26 1mj9 n ILE 393 Cb 0.57 -0.06 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 1mj9 n ILE 393 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1mj9 s LEU 394 N -2.38 4.31 0.28 7.28 2.96 -1.24 -2.09 118.68 127.80 1mj9 s LEU 394 Ca 0.30 1.09 -0.12 0.00 -0.22 0.00 0.00 54.13 55.18 1mj9 s LEU 394 Cb 0.25 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.96 1mj9 s LEU 394 CO 0.06 -0.08 0.52 -0.60 -1.32 0.00 0.00 176.35 174.93 1mj9 s ARG 395 N 0.75 1.70 -0.16 1.98 3.52 0.53 -4.99 118.95 122.28 1mj9 s ARG 395 Ca 0.34 -1.34 0.02 0.00 -0.13 0.00 0.00 55.73 54.62 1mj9 s ARG 395 Cb -0.17 0.49 0.02 0.00 -1.56 0.00 0.00 34.95 33.73 1mj9 s ARG 395 CO 0.16 -0.72 -0.21 -0.47 -0.81 0.00 0.00 175.30 173.25 1mj9 s TYR 396 N -3.67 2.72 -0.06 5.12 5.04 -1.26 0.04 117.35 125.28 1mj9 s TYR 396 Ca 0.22 -1.50 -0.06 0.00 -2.44 0.00 0.00 57.07 53.29 1mj9 s TYR 396 Cb -0.01 -1.87 0.02 0.00 0.35 0.00 0.00 41.96 40.44 1mj9 s TYR 396 CO 0.11 -0.71 0.17 -0.47 -1.34 0.00 0.00 175.55 173.31 1mj9 s TYR 397 N 1.05 -0.17 -1.62 4.97 5.04 -1.01 -4.92 117.35 120.70 1mj9 s TYR 397 Ca -0.01 0.41 -0.11 0.00 -2.44 0.00 0.00 57.07 54.92 1mj9 s TYR 397 Cb -0.14 0.05 0.10 0.00 0.35 0.00 0.00 41.96 42.32 1mj9 s TYR 397 CO -0.08 -0.11 0.51 1.63 -1.34 0.00 0.00 175.55 176.17 1mj9 n LYS 398 N 2.87 -2.41 -0.75 4.97 5.02 -1.26 -2.33 118.16 124.26 1mj9 n LYS 398 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1mj9 n LYS 398 Cb 0.59 -4.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.99 1mj9 n LYS 398 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mj9 n GLY 399 N -1.73 0.74 3.47 0.72 0.00 -1.26 -5.04 105.19 102.09 1mj9 n GLY 399 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1mj9 n GLY 399 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mj9 s GLN 400 N -0.25 1.17 0.17 1.61 -2.07 -0.99 -5.14 119.66 114.16 1mj9 s GLN 400 Ca 0.00 -0.12 -0.32 0.00 -1.82 0.00 0.00 55.36 53.11 1mj9 s GLN 400 Cb 0.00 0.54 -0.11 0.00 -1.09 0.00 0.00 33.01 32.36 1mj9 s GLN 400 CO 0.00 -0.45 1.65 -1.01 -1.32 0.00 0.00 175.29 174.16 1mj9 s HIS 401 N -2.51 2.88 0.24 9.60 3.76 -1.26 -2.39 115.29 125.60 1mj9 s HIS 401 Ca -0.05 0.45 0.01 0.00 -0.15 0.00 0.00 55.06 55.32 1mj9 s HIS 401 Cb -0.01 -4.02 -0.04 0.00 1.11 0.00 0.00 32.58 29.62 1mj9 s HIS 401 CO -0.02 -3.89 0.14 0.96 -0.85 0.00 0.00 174.74 171.08 1mj9 s ILE 402 N 1.42 0.20 -0.03 0.60 -4.36 0.11 -3.23 121.20 115.91 1mj9 s ILE 402 Ca 0.73 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.16 1mj9 s ILE 402 Cb -0.46 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 40.69 1mj9 s ILE 402 CO 0.32 0.00 -0.16 0.27 0.24 0.00 0.00 174.94 175.61 1mj9 s ILE 403 N -3.92 2.95 0.24 8.37 -4.36 -0.54 -0.35 121.20 123.59 1mj9 s ILE 403 Ca 0.38 -0.83 0.07 0.00 -0.26 0.00 0.00 60.65 60.01 1mj9 s ILE 403 Cb 0.07 -2.16 -0.05 0.00 1.25 0.00 0.00 42.46 41.56 1mj9 s ILE 403 CO 0.14 0.54 -0.10 0.72 0.24 0.00 0.00 174.94 176.48 1mj9 s PHE 404 N -0.76 1.84 0.03 1.37 -0.12 -0.89 -1.92 117.98 117.53 1mj9 s PHE 404 Ca 0.12 -0.63 -0.17 0.00 -0.05 0.00 0.00 56.93 56.20 1mj9 s PHE 404 Cb -0.11 -0.95 -0.06 0.00 -0.63 0.00 0.00 43.02 41.27 1mj9 s PHE 404 CO 0.01 0.32 0.49 -1.17 -0.05 0.00 0.00 175.22 174.83 1mj9 s LEU 405 N -3.38 4.49 0.00 -1.99 2.96 -0.24 -4.87 118.68 115.65 1mj9 s LEU 405 Ca 0.26 1.10 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 1mj9 s LEU 405 Cb 0.01 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.95 1mj9 s LEU 405 CO 0.10 0.28 0.14 -0.46 -1.32 0.00 0.00 176.35 175.09 1mj9 n ASN 406 N 1.88 -0.29 -0.14 3.68 2.04 -1.26 -5.04 115.26 116.13 1mj9 n ASN 406 Ca -0.12 -2.14 -0.10 0.00 -0.44 0.00 0.00 54.58 51.78 1mj9 n ASN 406 Cb 0.52 0.85 -0.01 0.00 -2.53 0.00 0.00 39.78 38.60 1mj9 n ASN 406 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1mj9 h GLU 407 N 0.00 0.68 -0.91 -3.83 3.07 -2.00 -2.80 114.58 108.79 1mj9 h GLU 407 Ca -0.12 -0.19 0.11 0.00 -0.50 0.00 0.00 59.36 58.65 1mj9 h GLU 407 Cb 0.62 -0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.39 1mj9 h GLU 407 CO 0.18 0.74 0.59 0.22 -1.40 0.00 0.00 179.01 179.34 1mj9 h ASP 408 N 0.52 0.80 -0.01 1.42 3.58 -1.99 -1.29 116.42 119.45 1mj9 h ASP 408 Ca 0.12 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 1mj9 h ASP 408 Cb 0.41 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 1mj9 h ASP 408 CO 0.01 0.45 -0.00 0.40 -2.88 0.00 0.00 179.24 177.22 1mj9 h ILE 409 N 0.87 1.28 -0.90 2.25 1.08 -1.92 0.34 117.51 120.51 1mj9 h ILE 409 Ca 0.44 -0.82 0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1mj9 h ILE 409 Cb 0.48 1.81 -0.07 0.00 -3.07 0.00 0.00 36.82 35.97 1mj9 h ILE 409 CO -0.20 0.22 0.56 -0.07 -0.69 0.00 0.00 178.15 177.97 1mj9 h LEU 410 N -0.32 0.85 0.54 1.44 3.38 -1.21 0.19 115.31 120.18 1mj9 h LEU 410 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1mj9 h LEU 410 Cb 0.35 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1mj9 h LEU 410 CO 0.00 0.52 -0.26 -0.78 0.09 0.00 0.00 178.44 178.01 1mj9 h ASP 411 N 0.97 -0.61 -0.98 -0.43 -0.00 -1.04 -1.06 116.42 113.27 1mj9 h ASP 411 Ca 0.41 0.02 0.06 0.00 -0.00 0.00 0.00 57.03 57.52 1mj9 h ASP 411 Cb 0.27 0.16 -0.06 0.00 -0.00 0.00 0.00 39.33 39.69 1mj9 h ASP 411 CO -0.21 -0.44 0.64 0.03 -0.00 0.00 0.00 179.24 179.26 1mj9 h ARG 412 N -0.72 1.13 0.48 0.28 3.08 -0.36 -1.37 114.38 116.90 1mj9 h ARG 412 Ca -0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1mj9 h ARG 412 Cb 0.55 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1mj9 h ARG 412 CO 0.12 0.75 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.58 1mj9 h TYR 413 N 1.16 -0.69 -0.91 3.04 3.20 -0.37 0.88 116.97 123.28 1mj9 h TYR 413 Ca 0.42 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.37 1mj9 h TYR 413 Cb 0.14 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 1mj9 h TYR 413 CO -0.00 -0.41 0.59 -0.91 -1.64 0.00 0.00 178.16 175.78 1mj9 h ASN 414 N -0.69 0.83 -0.11 -2.11 2.35 -0.84 0.30 115.58 115.31 1mj9 h ASN 414 Ca -0.06 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1mj9 h ASN 414 Cb 0.55 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1mj9 h ASN 414 CO 0.08 0.49 0.02 -0.09 -1.65 0.00 0.00 177.43 176.27 1mj9 h ARG 415 N 0.92 0.19 -0.18 0.81 2.43 -0.89 0.14 114.38 117.79 1mj9 h ARG 415 Ca 0.43 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.58 1mj9 h ARG 415 Cb 0.41 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1mj9 h ARG 415 CO -0.19 0.39 -0.03 1.25 -1.51 0.00 0.00 179.97 179.88 1mj9 h LEU 416 N -0.04 -0.12 -0.78 3.80 6.46 0.41 -2.41 115.31 122.62 1mj9 h LEU 416 Ca 0.03 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1mj9 h LEU 416 Cb 0.29 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1mj9 h LEU 416 CO 0.00 -0.04 0.52 0.11 -0.62 0.00 0.00 178.44 178.41 1mj9 h LYS 417 N 0.02 1.03 -0.55 1.25 1.79 -0.35 -1.52 116.57 118.24 1mj9 h LYS 417 Ca 0.08 -0.06 0.13 0.00 -2.18 0.00 0.00 60.65 58.62 1mj9 h LYS 417 Cb 0.12 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 1mj9 h LYS 417 CO -0.16 0.68 0.38 0.00 -1.08 0.00 0.00 179.45 179.27 1mj9 h ALA 418 N 1.29 2.28 0.00 3.86 0.00 -0.50 0.51 119.26 126.71 1mj9 h ALA 418 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1mj9 h ALA 418 Cb -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1mj9 h ALA 418 CO -0.07 -0.43 0.00 1.63 0.00 0.00 0.00 179.25 180.38 1mj9 n LYS 419 N -4.43 0.09 -3.92 0.00 5.02 -0.57 -4.90 118.16 109.45 1mj9 n LYS 419 Ca 0.10 0.43 -0.35 0.00 -2.02 0.00 0.00 58.31 56.47 1mj9 n LYS 419 Cb 0.50 -1.70 0.01 0.00 -0.02 0.00 0.00 35.03 33.82 1mj9 n LYS 419 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1mj9 n LYS 420 N -1.87 -0.94 -3.25 1.97 2.85 0.18 -4.96 118.16 112.14 1mj9 n LYS 420 Ca 0.01 0.45 -0.24 0.00 -1.05 0.00 0.00 58.31 57.48 1mj9 n LYS 420 Cb 0.12 -2.43 -0.01 0.00 -0.65 0.00 0.00 35.03 32.07 1mj9 n LYS 420 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1mj9 s ARG 421 N -6.08 3.38 0.35 -1.58 0.52 -1.26 -5.10 118.95 109.19 1mj9 s ARG 421 Ca 0.23 -0.35 -0.11 0.00 -0.52 0.00 0.00 55.73 54.98 1mj9 s ARG 421 Cb -0.13 -2.63 -0.07 0.00 0.52 0.00 0.00 34.95 32.65 1mj9 s ARG 421 CO 0.93 0.03 0.71 1.03 0.02 0.00 0.00 175.30 178.02 1mj9 s ARG 422 N -4.39 3.81 0.30 3.54 1.81 -1.26 -5.09 118.95 117.66 1mj9 s ARG 422 Ca 0.42 0.43 0.03 0.00 -1.72 0.00 0.00 55.73 54.90 1mj9 s ARG 422 Cb -0.10 -2.46 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 1mj9 s ARG 422 CO 0.37 0.08 0.18 0.95 -0.68 0.00 0.00 175.30 176.19 1mj9 s THR 423 N -2.19 0.22 -0.16 0.02 -4.23 -1.26 -4.88 115.64 103.16 1mj9 s THR 423 Ca 0.51 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.87 1mj9 s THR 423 Cb -0.10 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 1mj9 s THR 423 CO 0.27 0.00 0.31 -0.63 -0.54 0.00 0.00 174.62 174.03 1mj9 s ILE 424 N -3.64 5.29 -0.45 2.99 -1.09 -1.26 -5.04 121.20 118.00 1mj9 s ILE 424 Ca 0.37 0.58 -0.23 0.00 -2.23 0.00 0.00 60.65 59.14 1mj9 s ILE 424 Cb 0.05 -3.65 0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1mj9 s ILE 424 CO 0.19 0.38 0.76 -0.62 -1.23 0.00 0.00 174.94 174.41 1mj9 s ASP 425 N 0.52 6.39 0.54 3.58 -1.08 -1.26 -4.93 116.67 120.43 1mj9 s ASP 425 Ca 0.17 -0.19 0.25 0.00 -0.52 0.00 0.00 52.55 52.27 1mj9 s ASP 425 Cb -0.13 -2.37 1.44 0.00 -1.46 0.00 0.00 42.92 40.39 1mj9 s ASP 425 CO 0.04 -0.90 2.02 1.55 0.52 0.00 0.00 175.17 178.40 1mj9 h PRO 426 N 8.97 0.00 0.00 4.34 0.13 -1.98 -1.11 132.00 142.34 1mj9 h PRO 426 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1mj9 h PRO 426 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1mj9 h PRO 426 CO 0.95 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.81 1mj9 h ASN 427 N 0.00 0.00 0.03 1.44 -0.26 -2.04 -2.80 115.58 111.95 1mj9 h ASN 427 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1mj9 h ASN 427 Cb 0.87 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 1mj9 h ASN 427 CO -0.00 0.00 -0.04 0.54 -1.06 0.00 0.00 177.43 176.87 1mj9 n ARG 428 N -2.97 1.48 -2.82 0.81 1.74 -0.42 -4.73 116.66 109.75 1mj9 n ARG 428 Ca 0.00 -0.82 -0.43 0.00 -0.77 0.00 0.00 57.85 55.84 1mj9 n ARG 428 Cb 0.26 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 1mj9 n ARG 428 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1mj9 s LEU 429 N -2.08 4.17 -0.70 0.55 2.96 -1.06 -4.19 118.68 118.34 1mj9 s LEU 429 Ca 0.37 -0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 1mj9 s LEU 429 Cb 0.21 -2.56 0.18 0.00 0.50 0.00 0.00 46.19 44.51 1mj9 s LEU 429 CO 0.37 -1.41 0.65 -0.63 -1.32 0.00 0.00 176.35 174.01 1mj9 s ILE 430 N 4.18 5.42 -0.13 6.68 -1.09 -0.77 -5.00 121.20 130.49 1mj9 s ILE 430 Ca 0.26 -2.02 -0.25 0.00 -2.23 0.00 0.00 60.65 56.41 1mj9 s ILE 430 Cb -0.15 -4.41 0.06 0.00 -1.58 0.00 0.00 42.46 36.38 1mj9 s ILE 430 CO 0.14 -0.96 0.62 0.86 -1.23 0.00 0.00 174.94 174.36 1mj9 s TRP 431 N 0.84 -0.63 -0.13 3.97 -0.00 -1.26 -4.74 118.94 117.00 1mj9 s TRP 431 Ca 0.11 1.31 0.02 0.00 -0.00 0.00 0.00 56.10 57.54 1mj9 s TRP 431 Cb -0.19 0.30 0.02 0.00 -0.00 0.00 0.00 33.47 33.59 1mj9 s TRP 431 CO -0.03 -0.46 -0.16 0.21 -0.00 0.00 0.00 176.95 176.50 1mj9 s LYS 432 N -0.50 2.41 0.87 5.86 2.20 -1.26 -5.08 119.74 124.24 1mj9 s LYS 432 Ca -0.06 -0.62 -0.10 0.00 -0.36 0.00 0.00 55.97 54.82 1mj9 s LYS 432 Cb -0.03 -2.06 0.12 0.00 -1.51 0.00 0.00 37.83 34.35 1mj9 s LYS 432 CO 0.05 -0.10 1.12 -1.25 -0.36 0.00 0.00 175.35 174.81 1mj9 s PRO 433 N 1.08 1.42 0.00 4.03 0.04 -1.26 -5.17 135.00 135.14 1mj9 s PRO 433 Ca -0.04 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1mj9 s PRO 433 Cb -0.14 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1mj9 s PRO 433 CO -0.04 -2.29 0.48 -2.30 0.04 0.00 0.00 177.00 172.89