#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7z s PRO 182 N 0.00 2.07 0.41 -1.46 0.04 -1.26 -4.96 135.00 129.84 1u7z s PRO 182 Ca 0.00 0.71 -0.25 0.00 0.04 0.00 0.00 61.00 61.50 1u7z s PRO 182 Cb 0.00 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1u7z s PRO 182 CO 0.00 -1.64 1.19 1.55 0.04 0.00 0.00 177.00 178.14 1u7z n VAL 183 N -3.46 2.50 -1.68 -0.36 3.14 -1.26 -4.75 118.33 112.46 1u7z n VAL 183 Ca 0.07 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.55 1u7z n VAL 183 Cb 0.56 -1.44 -0.01 0.00 -1.06 0.00 0.00 33.84 31.89 1u7z n VAL 183 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1u7z n ASN 184 N 0.33 7.09 0.04 6.55 5.03 -1.26 -4.63 115.26 128.40 1u7z n ASN 184 Ca 0.07 -2.83 0.11 0.00 0.87 0.00 0.00 54.58 52.80 1u7z n ASN 184 Cb 0.39 -1.53 0.44 0.00 -1.02 0.00 0.00 39.78 38.06 1u7z n ASN 184 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1u7z n ASP 185 N 3.74 0.24 -1.35 6.41 3.85 -1.04 -2.76 116.55 125.64 1u7z n ASP 185 Ca 0.64 0.54 0.02 0.00 -0.71 0.00 0.00 54.79 55.29 1u7z n ASP 185 Cb 0.28 -0.60 0.27 0.00 -1.35 0.00 0.00 41.12 39.73 1u7z n ASP 185 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1u7z n LEU 186 N -1.74 4.73 0.08 -2.12 4.77 -0.09 -4.68 117.00 117.95 1u7z n LEU 186 Ca 0.04 -3.22 0.10 0.00 -0.03 0.00 0.00 56.01 52.91 1u7z n LEU 186 Cb 0.26 -0.63 0.43 0.00 -2.33 0.00 0.00 43.42 41.14 1u7z n LEU 186 CO 0.20 0.82 0.81 2.29 -1.33 0.00 0.00 177.39 180.19 1u7z n LYS 187 N -0.45 0.12 -0.38 3.23 2.85 -1.11 -2.30 118.16 120.12 1u7z n LYS 187 Ca 0.30 0.34 0.08 0.00 -1.05 0.00 0.00 58.31 57.98 1u7z n LYS 187 Cb 1.09 -1.73 0.26 0.00 -0.65 0.00 0.00 35.03 34.01 1u7z n LYS 187 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1u7z n HIS 188 N -1.96 0.95 -4.97 5.58 8.25 -1.26 -4.72 115.22 117.09 1u7z n HIS 188 Ca 0.03 -0.42 -0.32 0.00 -0.26 0.00 0.00 57.72 56.75 1u7z n HIS 188 Cb 0.22 -0.10 -0.14 0.00 1.12 0.00 0.00 29.99 31.08 1u7z n HIS 188 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u7z s LEU 189 N -1.27 2.56 -0.23 2.41 1.02 -0.97 -5.05 118.68 117.15 1u7z s LEU 189 Ca 0.38 -0.29 -0.08 0.00 0.02 0.00 0.00 54.13 54.16 1u7z s LEU 189 Cb 0.22 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.88 1u7z s LEU 189 CO 0.22 0.30 0.10 0.20 0.02 0.00 0.00 176.35 177.19 1u7z s ASN 190 N -0.47 5.56 -0.06 2.29 -0.87 -1.26 -0.58 114.94 119.55 1u7z s ASN 190 Ca 0.06 -0.04 0.03 0.00 -1.57 0.00 0.00 52.86 51.33 1u7z s ASN 190 Cb -0.12 -1.99 0.01 0.00 -0.02 0.00 0.00 41.25 39.13 1u7z s ASN 190 CO 0.02 0.04 -0.14 -0.63 -2.57 0.00 0.00 177.10 173.82 1u7z s ILE 191 N 1.18 1.22 -0.07 0.60 1.01 0.21 -0.29 121.20 125.06 1u7z s ILE 191 Ca 0.05 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1u7z s ILE 191 Cb -0.14 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1u7z s ILE 191 CO 0.04 0.37 -0.15 -0.32 0.00 0.00 0.00 174.94 174.88 1u7z s MET 192 N 0.55 2.75 -0.02 2.79 -2.45 -0.53 -0.67 119.30 121.71 1u7z s MET 192 Ca -0.13 -0.72 0.02 0.00 -1.25 0.00 0.00 55.69 53.61 1u7z s MET 192 Cb -0.15 -2.42 0.01 0.00 1.25 0.00 0.00 34.83 33.51 1u7z s MET 192 CO 0.04 0.48 -0.06 0.42 1.05 0.00 0.00 175.02 176.95 1u7z s ILE 193 N -0.37 0.56 0.09 10.11 1.01 -0.66 -0.43 121.20 131.50 1u7z s ILE 193 Ca 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1u7z s ILE 193 Cb -0.12 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1u7z s ILE 193 CO 0.02 0.19 0.17 0.42 0.00 0.00 0.00 174.94 175.74 1u7z s THR 194 N 0.36 5.00 0.07 2.92 -4.23 0.45 -1.28 115.64 118.93 1u7z s THR 194 Ca -0.05 -0.62 -0.24 0.00 -1.18 0.00 0.00 61.69 59.61 1u7z s THR 194 Cb -0.09 -3.46 0.06 0.00 1.34 0.00 0.00 72.50 70.36 1u7z s THR 194 CO 0.00 0.09 0.56 0.00 -0.54 0.00 0.00 174.62 174.73 1u7z s ALA 195 N -1.51 -1.46 0.01 3.99 0.00 -0.96 -1.87 121.76 119.95 1u7z s ALA 195 Ca 0.33 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1u7z s ALA 195 Cb -0.12 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1u7z s ALA 195 CO 0.26 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1u7z n GLY 196 N 0.18 -1.44 3.95 0.00 0.00 -1.26 -0.78 105.19 105.84 1u7z n GLY 196 Ca -0.18 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 1u7z n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u7z s PRO 197 N -1.26 1.23 -0.04 1.61 0.04 -1.25 -0.66 135.00 134.66 1u7z s PRO 197 Ca 0.00 -0.57 0.03 0.00 0.04 0.00 0.00 61.00 60.50 1u7z s PRO 197 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1u7z s PRO 197 CO 0.00 -1.92 -0.14 -0.08 0.04 0.00 0.00 177.00 174.90 1u7z s THR 198 N -3.56 1.19 -0.21 1.26 -1.32 -1.23 -3.62 115.64 108.15 1u7z s THR 198 Ca 0.69 -0.57 -0.06 0.00 -1.21 0.00 0.00 61.69 60.54 1u7z s THR 198 Cb -0.06 -1.04 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 1u7z s THR 198 CO 0.49 0.35 0.03 -0.13 -2.21 0.00 0.00 174.62 173.16 1u7z s ARG 199 N 0.20 3.70 -0.41 7.08 0.52 0.90 -4.32 118.95 126.62 1u7z s ARG 199 Ca -0.06 -0.47 -0.08 0.00 -0.52 0.00 0.00 55.73 54.60 1u7z s ARG 199 Cb -0.11 -3.17 0.08 0.00 0.52 0.00 0.00 34.95 32.26 1u7z s ARG 199 CO 0.02 0.02 0.24 -1.21 0.02 0.00 0.00 175.30 174.39 1u7z s GLU 200 N 1.02 2.56 0.37 3.54 0.41 0.29 -4.14 118.70 122.74 1u7z s GLU 200 Ca 0.03 -1.47 -0.27 0.00 -0.41 0.00 0.00 54.97 52.85 1u7z s GLU 200 Cb -0.14 -3.74 -0.09 0.00 -1.78 0.00 0.00 34.13 28.38 1u7z s GLU 200 CO 0.02 -0.94 1.25 -1.25 -0.49 0.00 0.00 175.26 173.85 1u7z s PRO 201 N 1.40 4.19 -0.12 0.39 0.04 -1.26 -0.35 135.00 139.28 1u7z s PRO 201 Ca 0.03 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.30 1u7z s PRO 201 Cb -0.23 -2.88 -0.26 0.00 0.04 0.00 0.00 34.50 31.18 1u7z s PRO 201 CO 0.02 -0.27 0.20 1.28 0.04 0.00 0.00 177.00 178.27 1u7z n LEU 202 N 0.44 0.00 0.00 -3.56 4.77 -0.63 -4.51 117.00 113.51 1u7z n LEU 202 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1u7z n LEU 202 Cb 0.44 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1u7z n LEU 202 CO 0.55 0.28 0.00 -0.90 -1.33 0.00 0.00 177.39 175.99 1u7z n ASP 203 N -2.49 0.00 0.02 -1.43 3.85 -1.20 -1.64 116.55 113.66 1u7z n ASP 203 Ca -0.20 -0.94 0.09 0.00 -0.71 0.00 0.00 54.79 53.03 1u7z n ASP 203 Cb 0.87 0.00 0.40 0.00 -1.35 0.00 0.00 41.12 41.05 1u7z n ASP 203 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 1u7z n PRO 204 N 0.00 0.04 -0.08 0.11 -0.02 -1.26 -3.84 135.00 129.96 1u7z n PRO 204 Ca 0.00 0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.61 1u7z n PRO 204 Cb 0.00 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 1u7z n PRO 204 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1u7z n VAL 205 N -1.64 0.99 -4.27 -1.45 0.31 -1.26 -5.03 118.33 105.98 1u7z n VAL 205 Ca 0.04 -0.53 -0.27 0.00 -0.01 0.00 0.00 64.34 63.56 1u7z n VAL 205 Cb 0.23 -0.79 -0.09 0.00 -0.91 0.00 0.00 33.84 32.27 1u7z n VAL 205 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1u7z s ARG 206 N -2.35 2.08 0.18 5.55 0.52 -1.25 -5.07 118.95 118.61 1u7z s ARG 206 Ca -0.13 -1.20 -0.17 0.00 -0.52 0.00 0.00 55.73 53.72 1u7z s ARG 206 Cb 0.05 -2.20 0.03 0.00 0.52 0.00 0.00 34.95 33.34 1u7z s ARG 206 CO 0.53 0.45 0.48 1.52 0.02 0.00 0.00 175.30 178.29 1u7z s TYR 207 N -1.57 -0.10 -0.00 -0.53 -0.85 -1.26 -1.60 117.35 111.43 1u7z s TYR 207 Ca 0.24 -0.23 0.04 0.00 -0.52 0.00 0.00 57.07 56.60 1u7z s TYR 207 Cb -0.09 0.33 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 1u7z s TYR 207 CO 0.15 -0.85 -0.11 0.42 -1.52 0.00 0.00 175.55 173.64 1u7z s ILE 208 N -3.86 3.32 0.12 -3.49 1.01 0.53 -4.90 121.20 113.93 1u7z s ILE 208 Ca 0.08 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1u7z s ILE 208 Cb 0.00 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 40.12 1u7z s ILE 208 CO -0.05 0.43 0.48 -0.55 0.00 0.00 0.00 174.94 175.26 1u7z s SER 209 N -1.25 -0.38 0.21 3.58 0.15 -1.26 -0.55 113.70 114.21 1u7z s SER 209 Ca 0.15 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1u7z s SER 209 Cb -0.11 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1u7z s SER 209 CO 0.05 -0.86 0.39 -1.81 1.20 0.00 0.00 173.24 172.21 1u7z s ASP 210 N -2.63 6.37 0.05 5.45 -0.00 -1.26 -5.08 116.67 119.57 1u7z s ASP 210 Ca 0.01 0.35 -0.30 0.00 -0.00 0.00 0.00 52.55 52.61 1u7z s ASP 210 Cb 0.00 -1.99 -0.05 0.00 -0.00 0.00 0.00 42.92 40.89 1u7z s ASP 210 CO -0.10 -0.05 1.11 -1.00 -0.00 0.00 0.00 175.17 175.12 1u7z s HIS 211 N -1.90 3.54 0.00 4.23 3.76 -1.26 -4.75 115.29 118.92 1u7z s HIS 211 Ca 0.38 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 56.77 1u7z s HIS 211 Cb -0.11 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.29 1u7z s HIS 211 CO 0.29 -0.72 0.00 0.45 -0.85 0.00 0.00 174.74 173.91 1u7z n SER 212 N 3.71 0.00 0.12 1.40 2.88 -1.26 -4.92 113.62 115.55 1u7z n SER 212 Ca 0.07 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.73 1u7z n SER 212 Cb 0.48 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.10 1u7z n SER 212 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1u7z h SER 213 N 0.00 0.00 0.00 -3.46 4.64 -1.94 -3.33 113.55 109.46 1u7z h SER 213 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1u7z h SER 213 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1u7z h SER 213 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1u7z n GLY 214 N 1.23 1.33 0.32 -0.77 0.00 -1.26 -4.54 105.19 101.50 1u7z n GLY 214 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1u7z n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u7z h LYS 215 N 3.26 0.87 -0.02 1.61 1.57 -1.94 0.40 116.57 122.33 1u7z h LYS 215 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1u7z h LYS 215 Cb 0.00 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1u7z h LYS 215 CO 0.00 0.58 0.01 1.98 -0.57 0.00 0.00 179.45 181.44 1u7z h MET 216 N 0.90 0.02 -0.21 3.15 4.05 -1.92 -0.62 114.93 120.30 1u7z h MET 216 Ca 0.40 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.85 1u7z h MET 216 Cb 0.28 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1u7z h MET 216 CO -0.21 0.18 0.01 0.78 0.23 0.00 0.00 176.91 177.90 1u7z h GLY 217 N -0.14 0.21 1.69 1.39 0.00 -1.73 -2.26 103.07 102.23 1u7z h GLY 217 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1u7z h GLY 217 CO -0.00 -0.04 -0.18 0.74 0.00 0.00 0.00 176.54 177.06 1u7z h PHE 218 N 0.08 0.40 -0.80 5.60 -1.00 -0.87 -1.97 116.94 118.38 1u7z h PHE 218 Ca 0.10 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1u7z h PHE 218 Cb 0.12 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 1u7z h PHE 218 CO -0.18 0.54 0.39 0.00 -1.61 0.00 0.00 178.31 177.45 1u7z h ALA 219 N 1.47 1.17 -0.38 2.45 0.00 -0.74 0.78 119.26 124.02 1u7z h ALA 219 Ca 0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1u7z h ALA 219 Cb 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1u7z h ALA 219 CO 0.03 0.63 -0.34 0.82 0.00 0.00 0.00 179.25 180.39 1u7z h ILE 220 N 1.14 1.28 -0.27 0.00 2.04 -0.87 -1.94 117.51 118.88 1u7z h ILE 220 Ca 0.28 -1.51 -0.13 0.00 1.00 0.00 0.00 64.86 64.49 1u7z h ILE 220 Cb 0.11 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1u7z h ILE 220 CO -0.04 0.50 -0.38 0.00 0.00 0.00 0.00 178.15 178.24 1u7z h ALA 221 N 0.88 0.83 -0.21 1.87 0.00 -0.98 -1.76 119.26 119.89 1u7z h ALA 221 Ca 0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1u7z h ALA 221 Cb 0.91 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1u7z h ALA 221 CO 0.08 0.64 0.02 0.00 0.00 0.00 0.00 179.25 180.00 1u7z h ALA 222 N 1.06 0.28 -0.54 0.00 0.00 -0.72 -1.23 119.26 118.11 1u7z h ALA 222 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1u7z h ALA 222 Cb 0.89 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1u7z h ALA 222 CO 0.08 -0.02 0.36 0.00 0.00 0.00 0.00 179.25 179.66 1u7z h ALA 223 N 0.82 1.62 -0.09 0.00 0.00 -1.26 -0.53 119.26 119.82 1u7z h ALA 223 Ca 0.06 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1u7z h ALA 223 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1u7z h ALA 223 CO 0.01 0.36 -0.28 0.00 0.00 0.00 0.00 179.25 179.33 1u7z h ALA 224 N 1.66 0.16 -0.68 0.00 0.00 -1.07 -3.16 119.26 116.18 1u7z h ALA 224 Ca 0.20 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1u7z h ALA 224 Cb -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1u7z h ALA 224 CO -0.04 0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.61 1u7z h ALA 225 N 0.48 0.89 0.00 0.00 0.00 -0.85 -2.11 119.26 117.66 1u7z h ALA 225 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1u7z h ALA 225 Cb 0.90 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1u7z h ALA 225 CO 0.06 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1u7z h ARG 226 N 0.99 0.00 -0.56 0.00 3.08 -1.16 0.11 114.38 116.84 1u7z h ARG 226 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1u7z h ARG 226 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1u7z h ARG 226 CO -0.01 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.43 1u7z n ARG 227 N -2.88 4.25 -1.00 0.04 1.74 -0.96 -4.25 116.66 113.61 1u7z n ARG 227 Ca -0.01 -3.02 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 1u7z n ARG 227 Cb 0.15 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1u7z n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7z n GLY 228 N 0.67 0.62 3.77 -0.13 0.00 0.39 -0.91 105.19 109.60 1u7z n GLY 228 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1u7z n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7z s ALA 229 N -2.50 2.53 -0.55 4.61 0.00 -0.84 -3.53 121.76 121.49 1u7z s ALA 229 Ca 0.00 0.63 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 1u7z s ALA 229 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.84 1u7z s ALA 229 CO 0.00 -1.13 0.88 1.21 0.00 0.00 0.00 175.76 176.72 1u7z s ASN 230 N -2.34 6.30 -0.14 0.00 3.04 0.25 -4.49 114.94 117.56 1u7z s ASN 230 Ca 0.69 -0.53 -0.05 0.00 0.04 0.00 0.00 52.86 53.01 1u7z s ASN 230 Cb -0.22 -2.41 -0.04 0.00 -1.54 0.00 0.00 41.25 37.05 1u7z s ASN 230 CO 0.37 -1.18 0.03 -0.69 -3.04 0.00 0.00 177.10 172.59 1u7z s VAL 231 N 3.70 4.53 -0.29 -5.21 1.01 -1.26 -0.62 120.40 122.25 1u7z s VAL 231 Ca 0.27 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1u7z s VAL 231 Cb -0.14 -2.98 0.08 0.00 0.00 0.00 0.00 36.38 33.33 1u7z s VAL 231 CO 0.17 0.53 -0.04 -0.89 0.00 0.00 0.00 175.10 174.87 1u7z s THR 232 N -0.16 2.17 -0.36 3.92 2.01 0.15 -1.39 115.64 121.98 1u7z s THR 232 Ca 0.06 -1.90 -0.16 0.00 0.31 0.00 0.00 61.69 60.01 1u7z s THR 232 Cb -0.12 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 1u7z s THR 232 CO 0.02 -0.27 0.37 -0.22 -0.69 0.00 0.00 174.62 173.84 1u7z s LEU 233 N 1.04 4.52 -0.57 4.42 2.96 0.04 -1.66 118.68 129.43 1u7z s LEU 233 Ca -0.01 -0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 53.43 1u7z s LEU 233 Cb -0.20 -2.35 0.14 0.00 0.50 0.00 0.00 46.19 44.28 1u7z s LEU 233 CO -0.07 -0.38 0.54 -0.69 -1.32 0.00 0.00 176.35 174.43 1u7z s VAL 234 N 2.03 5.21 -0.11 1.68 1.01 -0.41 -0.67 120.40 129.15 1u7z s VAL 234 Ca 0.12 -1.54 -0.03 0.00 0.00 0.00 0.00 61.98 60.52 1u7z s VAL 234 Cb -0.17 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 1u7z s VAL 234 CO 0.12 -0.91 0.02 -0.55 0.00 0.00 0.00 175.10 173.78 1u7z s SER 235 N 3.48 5.34 1.03 3.32 0.15 -0.09 -2.26 113.70 124.67 1u7z s SER 235 Ca 0.05 0.13 -0.15 0.00 0.70 0.00 0.00 55.95 56.68 1u7z s SER 235 Cb -0.28 -1.62 0.21 0.00 -1.71 0.00 0.00 66.02 62.62 1u7z s SER 235 CO 0.02 0.33 1.15 0.61 1.20 0.00 0.00 173.24 176.56 1u7z n GLY 236 N 2.46 -1.66 3.66 9.45 0.00 0.04 -0.67 105.19 118.47 1u7z n GLY 236 Ca -0.18 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1u7z n GLY 236 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u7z s PRO 237 N -5.53 4.14 0.27 1.61 0.04 -1.20 -4.75 135.00 129.59 1u7z s PRO 237 Ca 0.66 2.28 0.02 0.00 0.04 0.00 0.00 61.00 64.00 1u7z s PRO 237 Cb -0.02 -4.04 -0.03 0.00 0.04 0.00 0.00 34.50 30.45 1u7z s PRO 237 CO 0.47 -0.91 0.24 0.14 0.04 0.00 0.00 177.00 176.99 1u7z s VAL 238 N 4.25 0.00 -0.50 -0.36 -7.23 -1.26 -4.52 120.40 110.78 1u7z s VAL 238 Ca 0.78 -1.94 0.07 0.00 -1.81 0.00 0.00 61.98 59.08 1u7z s VAL 238 Cb -0.35 -2.50 0.36 0.00 0.56 0.00 0.00 36.38 34.45 1u7z s VAL 238 CO 0.33 0.00 0.95 -1.20 -0.31 0.00 0.00 175.10 174.86 1u7z n SER 239 N -0.93 3.78 -4.25 4.85 7.64 -1.26 -5.05 113.62 118.40 1u7z n SER 239 Ca 0.04 -3.53 -0.19 0.00 1.01 0.00 0.00 58.87 56.20 1u7z n SER 239 Cb 0.64 -0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 63.18 1u7z n SER 239 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1u7z s LEU 240 N -3.30 2.38 0.28 -3.43 1.43 -1.26 -5.13 118.68 109.65 1u7z s LEU 240 Ca 0.46 -0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 1u7z s LEU 240 Cb 0.33 -0.61 -0.10 0.00 0.03 0.00 0.00 46.19 45.84 1u7z s LEU 240 CO -0.13 -0.10 1.14 -2.84 0.23 0.00 0.00 176.35 174.65 1u7z s PRO 241 N -2.50 4.58 0.09 1.29 0.02 -1.26 -4.99 135.00 132.23 1u7z s PRO 241 Ca 0.08 1.88 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 1u7z s PRO 241 Cb -0.06 -3.18 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1u7z s PRO 241 CO 0.03 0.11 1.44 0.99 -0.33 0.00 0.00 177.00 179.25 1u7z s THR 242 N -1.03 3.27 0.66 0.99 2.01 -1.26 -4.96 115.64 115.33 1u7z s THR 242 Ca 0.46 0.86 -0.17 0.00 0.31 0.00 0.00 61.69 63.15 1u7z s THR 242 Cb -0.33 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.62 1u7z s THR 242 CO 0.43 0.05 1.21 -2.84 -0.69 0.00 0.00 174.62 172.77 1u7z s PRO 243 N 1.53 2.59 0.28 4.92 0.02 -1.26 -4.91 135.00 138.17 1u7z s PRO 243 Ca 0.66 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 63.18 1u7z s PRO 243 Cb -0.37 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.15 1u7z s PRO 243 CO 0.30 -1.50 1.52 -0.35 -0.33 0.00 0.00 177.00 176.64 1u7z n PRO 244 N -2.11 2.45 -0.96 5.54 -0.04 -1.26 -2.37 135.00 136.25 1u7z n PRO 244 Ca 0.14 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1u7z n PRO 244 Cb 0.50 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1u7z n PRO 244 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1u7z n PHE 245 N 1.98 0.00 -3.72 0.54 3.72 -1.26 -4.71 117.46 114.01 1u7z n PHE 245 Ca 0.09 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.12 1u7z n PHE 245 Cb 0.35 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 1u7z n PHE 245 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1u7z s VAL 246 N -2.95 5.34 -0.14 -4.37 1.01 -1.00 -4.61 120.40 113.68 1u7z s VAL 246 Ca 0.00 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.20 1u7z s VAL 246 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1u7z s VAL 246 CO 0.00 0.56 0.59 -0.75 0.00 0.00 0.00 175.10 175.50 1u7z s LYS 247 N -0.69 4.30 -0.08 2.72 2.20 -0.49 -4.87 119.74 122.84 1u7z s LYS 247 Ca 0.17 0.61 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1u7z s LYS 247 Cb -0.13 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1u7z s LYS 247 CO 0.06 -0.03 -0.14 0.50 -0.36 0.00 0.00 175.35 175.37 1u7z s ARG 248 N 1.22 2.85 -0.19 4.03 3.52 -1.26 -0.78 118.95 128.33 1u7z s ARG 248 Ca 0.30 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1u7z s ARG 248 Cb -0.16 -2.47 0.04 0.00 -1.56 0.00 0.00 34.95 30.80 1u7z s ARG 248 CO 0.12 0.45 -0.12 0.08 -0.81 0.00 0.00 175.30 175.02 1u7z s VAL 249 N -0.28 1.70 0.02 7.11 1.01 0.16 -4.97 120.40 125.15 1u7z s VAL 249 Ca 0.02 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1u7z s VAL 249 Cb -0.13 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 1u7z s VAL 249 CO 0.03 0.23 0.43 -1.81 0.00 0.00 0.00 175.10 173.98 1u7z s ASP 250 N 1.38 6.84 0.24 3.32 -0.00 -1.26 -0.91 116.67 126.27 1u7z s ASP 250 Ca -0.00 1.00 -0.02 0.00 -0.00 0.00 0.00 52.55 53.53 1u7z s ASP 250 Cb -0.16 -2.26 -0.03 0.00 -0.00 0.00 0.00 42.92 40.47 1u7z s ASP 250 CO -0.09 0.30 0.23 0.68 -0.00 0.00 0.00 175.17 176.30 1u7z s VAL 251 N -1.11 0.00 -0.01 -1.27 -7.23 0.16 -4.93 120.40 106.00 1u7z s VAL 251 Ca 0.25 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1u7z s VAL 251 Cb -0.17 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 1u7z s VAL 251 CO 0.15 0.00 -0.01 0.23 -0.31 0.00 0.00 175.10 175.15 1u7z n MET 252 N -0.36 0.03 -3.94 4.82 2.81 -1.26 -3.22 117.12 116.00 1u7z n MET 252 Ca 0.02 0.01 -0.21 0.00 -1.81 0.00 0.00 57.70 55.71 1u7z n MET 252 Cb 0.65 -0.69 -0.03 0.00 -0.71 0.00 0.00 33.22 32.44 1u7z n MET 252 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1u7z s THR 253 N -2.02 4.71 0.16 2.03 -4.23 -1.26 -0.07 115.64 114.96 1u7z s THR 253 Ca -0.02 -1.16 -0.16 0.00 -1.18 0.00 0.00 61.69 59.18 1u7z s THR 253 Cb 0.01 -3.60 0.04 0.00 1.34 0.00 0.00 72.50 70.28 1u7z s THR 253 CO 0.02 -0.30 1.75 0.00 -0.54 0.00 0.00 174.62 175.55 1u7z h ALA 254 N 1.25 0.46 -0.92 3.99 0.00 -1.91 0.18 119.26 122.31 1u7z h ALA 254 Ca -0.50 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.52 1u7z h ALA 254 Cb 1.24 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1u7z h ALA 254 CO 0.60 -0.25 0.58 -0.07 0.00 0.00 0.00 179.25 180.11 1u7z h LEU 255 N 0.30 0.91 -0.61 0.00 3.38 -1.95 0.30 115.31 117.65 1u7z h LEU 255 Ca 0.18 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1u7z h LEU 255 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1u7z h LEU 255 CO -0.17 0.58 -0.33 -0.33 0.09 0.00 0.00 178.44 178.27 1u7z h GLU 256 N 1.04 0.74 -0.52 1.13 5.08 -1.75 -1.84 114.58 118.47 1u7z h GLU 256 Ca 0.40 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1u7z h GLU 256 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1u7z h GLU 256 CO -0.18 0.97 0.06 1.98 -1.00 0.00 0.00 179.01 180.84 1u7z h MET 257 N 0.62 0.88 -0.60 2.33 4.05 0.70 0.45 114.93 123.35 1u7z h MET 257 Ca 0.07 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1u7z h MET 257 Cb 0.86 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.53 1u7z h MET 257 CO 0.07 0.87 0.38 1.49 0.23 0.00 0.00 176.91 179.96 1u7z h GLU 258 N 0.75 0.80 -0.07 0.39 4.81 -0.32 -0.11 114.58 120.84 1u7z h GLU 258 Ca 0.15 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1u7z h GLU 258 Cb 0.44 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1u7z h GLU 258 CO 0.01 0.54 -0.43 0.00 -0.73 0.00 0.00 179.01 178.40 1u7z h ALA 259 N 1.60 0.14 -0.87 2.92 0.00 -0.68 -0.91 119.26 121.46 1u7z h ALA 259 Ca 0.22 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1u7z h ALA 259 Cb -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1u7z h ALA 259 CO -0.04 0.28 0.55 0.00 0.00 0.00 0.00 179.25 180.04 1u7z h ALA 260 N 0.42 1.11 0.16 0.00 0.00 -0.67 -1.79 119.26 118.48 1u7z h ALA 260 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1u7z h ALA 260 Cb 1.10 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1u7z h ALA 260 CO 0.09 0.54 -0.08 0.28 0.00 0.00 0.00 179.25 180.08 1u7z h VAL 261 N 1.19 0.89 0.00 0.00 2.07 -0.97 -2.89 116.25 116.54 1u7z h VAL 261 Ca 0.32 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1u7z h VAL 261 Cb -0.09 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1u7z h VAL 261 CO -0.06 0.06 0.00 0.78 0.02 0.00 0.00 177.57 178.36 1u7z h ASN 262 N -0.33 0.00 -0.01 0.57 2.35 -1.00 -1.01 115.58 116.15 1u7z h ASN 262 Ca -0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1u7z h ASN 262 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1u7z h ASN 262 CO 0.04 0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.76 1u7z h ALA 263 N 2.19 1.68 0.00 -0.83 0.00 -1.10 -3.37 119.26 117.83 1u7z h ALA 263 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1u7z h ALA 263 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1u7z h ALA 263 CO 0.00 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1u7z n SER 264 N -4.37 0.00 0.24 0.00 3.41 -1.07 -4.89 113.62 106.95 1u7z n SER 264 Ca -0.01 -1.00 0.08 0.00 -0.26 0.00 0.00 58.87 57.68 1u7z n SER 264 Cb 0.20 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 64.76 1u7z n SER 264 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1u7z h VAL 265 N 2.77 1.01 0.00 -3.33 3.04 -1.36 -1.08 116.25 117.31 1u7z h VAL 265 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1u7z h VAL 265 Cb 0.94 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1u7z h VAL 265 CO 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 176.58 1u7z n GLN 266 N -4.52 0.65 -0.06 4.17 6.02 -1.26 -0.71 117.38 121.67 1u7z n GLN 266 Ca -0.03 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 1u7z n GLN 266 Cb 0.10 -1.35 0.10 0.00 1.02 0.00 0.00 30.24 30.10 1u7z n GLN 266 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1u7z n GLN 267 N -0.85 1.52 -3.66 -1.09 6.02 -0.41 -4.88 117.38 114.03 1u7z n GLN 267 Ca 0.11 -1.60 -0.37 0.00 -0.01 0.00 0.00 57.00 55.13 1u7z n GLN 267 Cb 0.05 -1.30 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 1u7z n GLN 267 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1u7z s GLN 268 N -1.16 3.70 0.01 -1.09 -1.52 0.12 -4.72 119.66 114.99 1u7z s GLN 268 Ca 0.21 0.14 0.10 0.00 -1.95 0.00 0.00 55.36 53.86 1u7z s GLN 268 Cb 0.13 -3.15 -0.23 0.00 -0.22 0.00 0.00 33.01 29.55 1u7z s GLN 268 CO 0.19 0.69 0.85 -0.91 -0.25 0.00 0.00 175.29 175.86 1u7z h ASN 269 N 4.48 0.02 -3.69 5.90 2.35 -0.95 -3.40 115.58 120.29 1u7z h ASN 269 Ca -0.52 -0.03 -0.32 0.00 -0.55 0.00 0.00 56.30 54.88 1u7z h ASN 269 Cb 1.21 -0.01 -0.31 0.00 0.05 0.00 0.00 38.32 39.27 1u7z h ASN 269 CO 0.62 1.03 -0.75 -0.63 -1.65 0.00 0.00 177.43 176.06 1u7z s ILE 270 N -2.63 0.24 -0.09 2.81 1.01 -1.05 -0.74 121.20 120.74 1u7z s ILE 270 Ca -0.03 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1u7z s ILE 270 Cb 0.09 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 1u7z s ILE 270 CO 0.82 0.11 -0.22 0.12 0.00 0.00 0.00 174.94 175.77 1u7z s PHE 271 N 0.39 2.58 -0.26 3.97 5.36 0.30 -1.45 117.98 128.87 1u7z s PHE 271 Ca -0.04 -0.86 0.01 0.00 -0.96 0.00 0.00 56.93 55.08 1u7z s PHE 271 Cb -0.07 -1.70 0.07 0.00 -0.34 0.00 0.00 43.02 40.98 1u7z s PHE 271 CO -0.01 -0.31 -0.00 0.42 -1.46 0.00 0.00 175.22 173.86 1u7z s ILE 272 N 0.17 1.44 -0.81 3.12 1.01 0.43 -0.52 121.20 126.04 1u7z s ILE 272 Ca -0.12 -1.36 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 1u7z s ILE 272 Cb -0.16 -1.84 0.11 0.00 0.01 0.00 0.00 42.46 40.58 1u7z s ILE 272 CO 0.07 -0.28 1.02 -0.83 0.00 0.00 0.00 174.94 174.92 1u7z s GLY 273 N 1.40 1.76 -0.01 6.18 0.00 -0.38 -0.42 107.32 115.85 1u7z s GLY 273 Ca -0.00 -2.44 0.15 0.00 0.00 0.00 0.00 44.72 42.43 1u7z s GLY 273 CO -0.10 1.96 0.44 0.00 0.00 0.00 0.00 173.10 175.41 1u7z n ALA 275 N -1.80 0.89 -2.54 0.00 0.00 -0.78 -4.62 120.51 111.65 1u7z n ALA 275 Ca -0.01 0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1u7z n ALA 275 Cb 0.34 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1u7z n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u7z n ALA 276 N -0.34 5.06 -1.83 0.00 0.00 0.16 -4.92 120.51 118.64 1u7z n ALA 276 Ca 0.08 -4.37 -0.42 0.00 0.00 0.00 0.00 53.44 48.73 1u7z n ALA 276 Cb 0.40 -2.91 -0.03 0.00 0.00 0.00 0.00 19.45 16.91 1u7z n ALA 276 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1u7z s VAL 277 N 0.17 3.27 0.10 0.00 1.01 -1.26 -3.53 120.40 120.15 1u7z s VAL 277 Ca 0.39 0.35 -0.34 0.00 0.00 0.00 0.00 61.98 62.38 1u7z s VAL 277 Cb 0.06 -3.23 -0.13 0.00 0.00 0.00 0.00 36.38 33.09 1u7z s VAL 277 CO 0.01 -0.03 1.67 0.00 0.00 0.00 0.00 175.10 176.75 1u7z n ALA 278 N 7.26 1.28 0.24 5.51 0.00 -1.26 -4.81 120.51 128.72 1u7z n ALA 278 Ca 0.19 0.40 0.10 0.00 0.00 0.00 0.00 53.44 54.12 1u7z n ALA 278 Cb 0.42 -2.40 0.58 0.00 0.00 0.00 0.00 19.45 18.05 1u7z n ALA 278 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1u7z h ASP 279 N 6.88 0.00 -4.61 0.00 3.32 -1.95 -3.42 116.42 116.64 1u7z h ASP 279 Ca -0.46 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.29 1u7z h ASP 279 Cb 1.26 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.58 1u7z h ASP 279 CO 0.91 0.20 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.58 1u7z s TYR 280 N -4.08 0.71 0.32 4.55 2.02 -1.26 -0.12 117.35 119.49 1u7z s TYR 280 Ca -0.02 -0.44 0.10 0.00 -0.37 0.00 0.00 57.07 56.34 1u7z s TYR 280 Cb 0.13 -0.43 -0.06 0.00 -0.40 0.00 0.00 41.96 41.20 1u7z s TYR 280 CO 0.63 -0.06 -0.11 -0.98 -1.57 0.00 0.00 175.55 173.46 1u7z s ARG 281 N -1.38 1.82 0.30 -0.62 1.70 -0.66 -4.86 118.95 115.26 1u7z s ARG 281 Ca -0.07 -1.85 -0.29 0.00 -0.47 0.00 0.00 55.73 53.04 1u7z s ARG 281 Cb -0.09 -1.76 -0.10 0.00 -0.57 0.00 0.00 34.95 32.43 1u7z s ARG 281 CO 0.01 0.20 1.24 0.00 -1.08 0.00 0.00 175.30 175.66 1u7z s ALA 282 N -2.56 3.47 0.40 7.88 0.00 -1.26 -1.37 121.76 128.31 1u7z s ALA 282 Ca 0.32 1.13 0.08 0.00 0.00 0.00 0.00 51.96 53.48 1u7z s ALA 282 Cb -0.00 -3.43 0.84 0.00 0.00 0.00 0.00 23.12 20.53 1u7z s ALA 282 CO 0.16 -0.47 2.01 0.00 0.00 0.00 0.00 175.76 177.47 1u7z h ALA 283 N 3.66 1.64 -3.37 0.00 0.00 -1.26 -3.42 119.26 116.52 1u7z h ALA 283 Ca -0.48 -0.09 -0.40 0.00 0.00 0.00 0.00 54.91 53.94 1u7z h ALA 283 Cb 1.22 -0.13 -0.36 0.00 0.00 0.00 0.00 17.79 18.52 1u7z h ALA 283 CO 0.67 0.29 -0.76 0.99 0.00 0.00 0.00 179.25 180.43 1u7z s THR 284 N -5.22 0.34 -0.27 0.00 2.01 -1.26 -4.99 115.64 106.25 1u7z s THR 284 Ca -0.07 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1u7z s THR 284 Cb 0.17 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 1u7z s THR 284 CO 0.73 0.22 0.12 -0.69 -0.69 0.00 0.00 174.62 174.31 1u7z s VAL 285 N 1.48 4.59 0.15 3.82 1.01 -1.26 -4.86 120.40 125.34 1u7z s VAL 285 Ca -0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1u7z s VAL 285 Cb -0.13 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 1u7z s VAL 285 CO -0.03 0.24 1.31 0.00 0.00 0.00 0.00 175.10 176.63 1u7z s ALA 286 N 1.64 3.52 -0.05 5.51 0.00 -0.65 -4.89 121.76 126.84 1u7z s ALA 286 Ca 0.06 1.06 0.31 0.00 0.00 0.00 0.00 51.96 53.39 1u7z s ALA 286 Cb -0.16 -3.49 1.31 0.00 0.00 0.00 0.00 23.12 20.79 1u7z s ALA 286 CO 0.06 -0.53 1.92 -1.00 0.00 0.00 0.00 175.76 176.20 1u7z h PRO 287 N 5.99 0.00 -4.93 0.00 0.13 -1.98 -3.36 132.00 127.86 1u7z h PRO 287 Ca -0.43 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.36 1u7z h PRO 287 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1u7z h PRO 287 CO 0.80 0.00 -0.65 -1.21 -0.23 0.00 0.00 178.00 176.71 1u7z s GLU 288 N -3.59 1.25 0.18 0.86 2.02 -1.26 -4.74 118.70 113.42 1u7z s GLU 288 Ca 0.02 -1.63 -0.33 0.00 0.02 0.00 0.00 54.97 53.05 1u7z s GLU 288 Cb 0.09 -0.40 -0.14 0.00 0.10 0.00 0.00 34.13 33.78 1u7z s GLU 288 CO 0.48 -0.14 1.46 1.17 0.02 0.00 0.00 175.26 178.25 1u7z n LYS 289 N -0.35 1.93 0.00 1.61 4.81 -1.26 -4.54 118.16 120.37 1u7z n LYS 289 Ca -0.05 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1u7z n LYS 289 Cb 0.64 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1u7z n LYS 289 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1u7z n ILE 290 N 2.64 0.00 -1.02 3.15 5.41 -1.26 -5.05 119.36 123.24 1u7z n ILE 290 Ca 0.15 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.57 1u7z n ILE 290 Cb 0.28 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.21 1u7z n ILE 290 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1u7z n GLU 299 N 0.00 0.00 -3.98 0.38 2.13 -1.26 -5.23 120.64 112.68 1u7z n GLU 299 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1u7z n GLU 299 Cb 0.00 -0.78 -0.05 0.00 0.27 0.00 0.00 31.44 30.88 1u7z n GLU 299 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1u7z s LEU 300 N 3.35 0.31 -0.03 4.31 2.96 -1.26 -5.17 118.68 123.15 1u7z s LEU 300 Ca 0.46 -0.90 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1u7z s LEU 300 Cb -0.51 1.80 0.01 0.00 0.50 0.00 0.00 46.19 47.99 1u7z s LEU 300 CO 0.49 -1.14 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.43 1u7z s THR 301 N -4.01 0.58 -0.17 3.68 2.01 -1.26 -5.12 115.64 111.35 1u7z s THR 301 Ca 0.21 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1u7z s THR 301 Cb -0.01 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1u7z s THR 301 CO 0.08 0.21 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.53 1u7z s ILE 302 N 0.49 3.49 0.04 1.82 1.01 -1.26 -5.10 121.20 121.69 1u7z s ILE 302 Ca -0.07 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1u7z s ILE 302 Cb -0.10 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 1u7z s ILE 302 CO 0.00 0.48 0.56 -0.75 0.00 0.00 0.00 174.94 175.23 1u7z s LYS 303 N 0.73 4.21 0.08 2.79 2.20 -1.26 -5.03 119.74 123.46 1u7z s LYS 303 Ca -0.03 0.70 0.04 0.00 -0.36 0.00 0.00 55.97 56.32 1u7z s LYS 303 Cb -0.15 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1u7z s LYS 303 CO 0.02 0.57 -0.12 -1.64 -0.36 0.00 0.00 175.35 173.82 1u7z s MET 304 N -0.84 0.82 0.00 4.03 -1.94 -1.26 -0.82 119.30 119.29 1u7z s MET 304 Ca 0.29 -1.05 0.04 0.00 -1.71 0.00 0.00 55.69 53.26 1u7z s MET 304 Cb -0.19 -0.64 -0.01 0.00 2.01 0.00 0.00 34.83 36.00 1u7z s MET 304 CO 0.18 0.12 -0.14 0.14 -0.01 0.00 0.00 175.02 175.31 1u7z s VAL 305 N -1.90 1.08 0.32 -6.03 -7.23 -0.47 -4.71 120.40 101.45 1u7z s VAL 305 Ca 0.01 -0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 59.20 1u7z s VAL 305 Cb -0.06 -0.92 -0.11 0.00 0.56 0.00 0.00 36.38 35.85 1u7z s VAL 305 CO 0.01 0.22 1.42 -0.75 -0.31 0.00 0.00 175.10 175.69 1u7z s LYS 306 N -0.55 4.24 0.73 4.82 2.20 -1.26 -1.65 119.74 128.28 1u7z s LYS 306 Ca 0.04 2.37 -0.07 0.00 -0.36 0.00 0.00 55.97 57.96 1u7z s LYS 306 Cb -0.06 -3.05 0.08 0.00 -1.51 0.00 0.00 37.83 33.30 1u7z s LYS 306 CO -0.00 -0.39 1.04 -0.80 -0.36 0.00 0.00 175.35 174.84 1u7z s ASN 307 N -0.06 4.57 0.45 1.43 0.02 0.83 -4.84 114.94 117.33 1u7z s ASN 307 Ca 0.54 0.32 -0.21 0.00 -1.02 0.00 0.00 52.86 52.50 1u7z s ASN 307 Cb -0.43 -0.88 -0.10 0.00 0.02 0.00 0.00 41.25 39.87 1u7z s ASN 307 CO 0.52 -1.75 1.00 -2.16 0.02 0.00 0.00 177.10 174.73 1u7z s PRO 308 N -5.30 4.03 -0.61 -0.60 0.04 -1.26 -4.94 135.00 126.36 1u7z s PRO 308 Ca 0.62 1.27 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 1u7z s PRO 308 Cb -0.09 -2.19 0.05 0.00 0.04 0.00 0.00 34.50 32.30 1u7z s PRO 308 CO 0.45 -0.22 1.00 0.34 0.04 0.00 0.00 177.00 178.62 1u7z s ASP 309 N -2.01 6.28 0.17 6.66 -1.08 -1.26 -4.90 116.67 120.52 1u7z s ASP 309 Ca 0.64 -0.52 -0.09 0.00 -0.52 0.00 0.00 52.55 52.06 1u7z s ASP 309 Cb -0.14 -2.45 0.05 0.00 -1.46 0.00 0.00 42.92 38.91 1u7z s ASP 309 CO 0.18 -1.38 1.57 0.40 0.52 0.00 0.00 175.17 176.47 1u7z h ILE 310 N 6.02 1.27 -0.20 4.11 2.04 -1.97 -0.89 117.51 127.89 1u7z h ILE 310 Ca -0.27 -1.35 -0.20 0.00 1.00 0.00 0.00 64.86 64.04 1u7z h ILE 310 Cb 1.07 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1u7z h ILE 310 CO 1.14 0.47 -0.67 1.62 0.00 0.00 0.00 178.15 180.72 1u7z h VAL 311 N 0.85 1.29 -0.02 1.67 3.04 -1.97 -1.96 116.25 119.15 1u7z h VAL 311 Ca 0.12 -1.88 -0.09 0.00 -1.01 0.00 0.00 66.70 63.83 1u7z h VAL 311 Cb 0.76 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 1u7z h VAL 311 CO 0.06 0.60 -0.43 0.00 -1.01 0.00 0.00 177.57 176.79 1u7z h ALA 312 N 0.69 1.25 -0.42 3.17 0.00 -1.80 -1.71 119.26 120.43 1u7z h ALA 312 Ca -0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1u7z h ALA 312 Cb 1.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1u7z h ALA 312 CO 0.14 0.55 0.06 0.78 0.00 0.00 0.00 179.25 180.78 1u7z h GLY 313 N 1.30 0.76 1.04 0.00 0.00 -0.91 -1.99 103.07 103.27 1u7z h GLY 313 Ca -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1u7z h GLY 313 CO 0.06 0.47 0.40 -2.08 0.00 0.00 0.00 176.54 175.39 1u7z h VAL 314 N 0.56 1.26 0.00 4.60 2.07 -0.97 -2.42 116.25 121.35 1u7z h VAL 314 Ca 0.13 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1u7z h VAL 314 Cb 0.39 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1u7z h VAL 314 CO 0.01 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1u7z h ALA 315 N 1.21 1.00 -0.02 1.67 0.00 -0.89 -2.79 119.26 119.44 1u7z h ALA 315 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1u7z h ALA 315 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u7z h ALA 315 CO -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 178.94 1u7z n ALA 316 N -1.82 3.10 -1.74 0.00 0.00 -0.79 -4.97 120.51 114.30 1u7z n ALA 316 Ca 0.01 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 1u7z n ALA 316 Cb 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1u7z n ALA 316 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u7z n LEU 317 N 0.42 4.37 -0.09 0.00 4.77 -1.06 -4.90 117.00 120.51 1u7z n LEU 317 Ca 0.12 1.18 -0.10 0.00 -0.03 0.00 0.00 56.01 57.18 1u7z n LEU 317 Cb 0.50 -1.56 -0.14 0.00 -2.33 0.00 0.00 43.42 39.90 1u7z n LEU 317 CO 0.23 -0.24 -1.10 0.29 -1.33 0.00 0.00 177.39 175.24 1u7z n LYS 318 N 0.26 1.01 -3.53 3.23 5.02 -1.26 -4.42 118.16 118.47 1u7z n LYS 318 Ca 0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 1u7z n LYS 318 Cb 0.39 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 1u7z n LYS 318 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1u7z s ASP 319 N -5.31 5.85 -0.76 4.39 1.11 -1.26 -4.62 116.67 116.07 1u7z s ASP 319 Ca -0.11 -1.29 -0.00 0.00 0.18 0.00 0.00 52.55 51.33 1u7z s ASP 319 Cb 0.06 -2.07 0.00 0.00 1.07 0.00 0.00 42.92 41.98 1u7z s ASP 319 CO 0.72 -0.53 0.63 1.41 1.18 0.00 0.00 175.17 178.58 1u7z n HIS 320 N 5.04 -1.40 -2.34 4.23 8.25 -1.26 -4.92 115.22 122.82 1u7z n HIS 320 Ca -0.11 0.59 -0.43 0.00 -0.26 0.00 0.00 57.72 57.51 1u7z n HIS 320 Cb 0.44 -3.89 -0.02 0.00 1.12 0.00 0.00 29.99 27.63 1u7z n HIS 320 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1u7z s ARG 321 N -4.92 4.24 0.63 -0.41 3.52 -1.26 -4.58 118.95 116.17 1u7z s ARG 321 Ca 0.03 1.77 -0.08 0.00 -0.13 0.00 0.00 55.73 57.32 1u7z s ARG 321 Cb -0.01 -3.76 0.14 0.00 -1.56 0.00 0.00 34.95 29.76 1u7z s ARG 321 CO 0.45 -0.68 0.85 -0.35 -0.81 0.00 0.00 175.30 174.77 1u7z n PRO 322 N 6.40 -0.62 -2.30 5.12 -0.04 -1.26 -4.97 135.00 137.33 1u7z n PRO 322 Ca 0.14 -1.54 -0.42 0.00 -0.04 0.00 0.00 63.50 61.64 1u7z n PRO 322 Cb 0.45 -0.81 -0.03 0.00 -0.04 0.00 0.00 33.50 33.07 1u7z n PRO 322 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1u7z s TYR 323 N -2.75 3.14 -0.23 0.54 5.04 0.08 -4.84 117.35 118.33 1u7z s TYR 323 Ca 0.50 1.04 -0.06 0.00 -2.44 0.00 0.00 57.07 56.11 1u7z s TYR 323 Cb -0.02 -3.56 -0.02 0.00 0.35 0.00 0.00 41.96 38.71 1u7z s TYR 323 CO 0.35 -1.94 0.02 0.08 -1.34 0.00 0.00 175.55 172.72 1u7z s VAL 324 N 1.76 3.96 -0.00 3.14 1.01 -1.26 -0.54 120.40 128.47 1u7z s VAL 324 Ca 0.61 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.35 1u7z s VAL 324 Cb -0.31 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1u7z s VAL 324 CO 0.27 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.90 1u7z s VAL 325 N 1.48 2.95 0.33 2.92 1.01 0.33 -1.11 120.40 128.30 1u7z s VAL 325 Ca 0.06 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1u7z s VAL 325 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1u7z s VAL 325 CO 0.01 0.47 0.16 -0.83 0.00 0.00 0.00 175.10 174.91 1u7z s GLY 326 N -1.09 2.18 0.22 4.51 0.00 0.65 -1.25 107.32 112.56 1u7z s GLY 326 Ca 0.13 -1.71 0.08 0.00 0.00 0.00 0.00 44.72 43.23 1u7z s GLY 326 CO 0.03 -1.62 -0.14 -1.36 0.00 0.00 0.00 173.10 170.01 1u7z s PHE 327 N -3.51 1.81 -0.16 1.90 0.40 -1.19 -0.33 117.98 116.90 1u7z s PHE 327 Ca 0.34 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1u7z s PHE 327 Cb 0.04 -0.86 0.05 0.00 0.51 0.00 0.00 43.02 42.76 1u7z s PHE 327 CO 0.18 0.39 -0.01 0.00 0.70 0.00 0.00 175.22 176.48 1u7z s ALA 328 N -2.92 1.16 -0.42 5.36 0.00 0.08 -4.79 121.76 120.22 1u7z s ALA 328 Ca 0.24 -0.64 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 1u7z s ALA 328 Cb -0.01 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 22.07 1u7z s ALA 328 CO 0.09 -0.85 0.46 0.00 0.00 0.00 0.00 175.76 175.45 1u7z s ALA 329 N 1.78 3.42 0.25 0.00 0.00 -1.26 -1.32 121.76 124.63 1u7z s ALA 329 Ca 0.01 -1.50 0.09 0.00 0.00 0.00 0.00 51.96 50.57 1u7z s ALA 329 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1u7z s ALA 329 CO -0.07 -1.62 -0.15 -1.21 0.00 0.00 0.00 175.76 172.71 1u7z s GLU 330 N 2.20 1.52 -0.06 0.00 0.41 -0.80 -4.91 118.70 117.07 1u7z s GLU 330 Ca 0.13 -1.70 0.11 0.00 -0.41 0.00 0.00 54.97 53.10 1u7z s GLU 330 Cb -0.17 -1.42 -0.17 0.00 -1.78 0.00 0.00 34.13 30.59 1u7z s GLU 330 CO 0.14 0.23 0.17 0.25 -0.49 0.00 0.00 175.26 175.55 1u7z n THR 331 N -0.52 0.36 -3.88 3.63 -2.24 -1.26 0.11 114.28 110.47 1u7z n THR 331 Ca -0.06 -0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 1u7z n THR 331 Cb 0.61 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 1u7z n THR 331 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1u7z s ASN 332 N -3.88 -0.12 -1.37 3.42 2.20 -1.26 -4.64 114.94 109.29 1u7z s ASN 332 Ca -0.05 -0.72 -0.14 0.00 -0.94 0.00 0.00 52.86 51.01 1u7z s ASN 332 Cb 0.06 0.54 0.13 0.00 -2.00 0.00 0.00 41.25 39.98 1u7z s ASN 332 CO 0.50 -1.04 0.53 0.59 -2.94 0.00 0.00 177.10 174.74 1u7z n ASN 333 N -0.32 -2.75 -0.41 3.54 3.02 -1.26 -4.82 115.26 112.25 1u7z n ASN 333 Ca -0.07 -0.65 -0.11 0.00 -0.03 0.00 0.00 54.58 53.73 1u7z n ASN 333 Cb 0.62 -2.32 -0.09 0.00 -0.61 0.00 0.00 39.78 37.38 1u7z n ASN 333 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1u7z h VAL 334 N -0.94 0.00 -0.35 2.41 2.07 -1.93 -0.29 116.25 117.21 1u7z h VAL 334 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1u7z h VAL 334 Cb 1.30 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1u7z h VAL 334 CO 0.62 0.00 0.23 -0.08 0.02 0.00 0.00 177.57 178.36 1u7z h GLU 335 N -0.01 0.46 -0.13 1.57 4.81 -1.98 -0.90 114.58 118.40 1u7z h GLU 335 Ca 0.17 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1u7z h GLU 335 Cb 0.42 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1u7z h GLU 335 CO -0.94 0.31 0.08 0.93 -0.73 0.00 0.00 179.01 178.67 1u7z h GLU 336 N 0.47 0.19 -0.89 1.92 5.08 -1.71 -0.63 114.58 119.01 1u7z h GLU 336 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1u7z h GLU 336 Cb -0.05 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1u7z h GLU 336 CO -0.03 0.19 0.58 1.88 -1.00 0.00 0.00 179.01 180.63 1u7z h TYR 337 N 0.13 1.14 -0.50 4.33 0.99 -0.97 -1.33 116.97 120.76 1u7z h TYR 337 Ca 0.05 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.68 1u7z h TYR 337 Cb 0.06 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.39 1u7z h TYR 337 CO -0.05 0.73 -0.13 0.00 -0.00 0.00 0.00 178.16 178.72 1u7z h ALA 338 N 1.32 0.69 -0.48 3.88 0.00 -0.96 0.21 119.26 123.93 1u7z h ALA 338 Ca 0.33 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1u7z h ALA 338 Cb -0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1u7z h ALA 338 CO -0.07 0.62 0.15 0.00 0.00 0.00 0.00 179.25 179.95 1u7z h ARG 339 N 0.84 0.74 -0.41 0.00 2.47 -0.91 0.75 114.38 117.85 1u7z h ARG 339 Ca 0.13 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1u7z h ARG 339 Cb 0.70 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1u7z h ARG 339 CO 0.05 0.70 0.15 1.96 0.56 0.00 0.00 179.97 183.39 1u7z h GLN 340 N 0.64 0.63 -0.36 0.04 4.20 -1.03 -2.38 115.11 116.85 1u7z h GLN 340 Ca 0.15 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1u7z h GLN 340 Cb 0.27 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1u7z h GLN 340 CO -0.00 0.60 0.01 0.87 -0.67 0.00 0.00 178.83 179.64 1u7z h LYS 341 N 0.52 0.56 -0.53 1.46 1.57 -0.71 0.38 116.57 119.82 1u7z h LYS 341 Ca 0.14 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1u7z h LYS 341 Cb 0.22 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1u7z h LYS 341 CO -0.01 0.58 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.33 1u7z h ARG 342 N 0.54 0.97 0.11 3.15 2.43 -0.62 -0.60 114.38 120.35 1u7z h ARG 342 Ca 0.12 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1u7z h ARG 342 Cb 0.33 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1u7z h ARG 342 CO 0.01 0.99 -0.05 0.82 -1.51 0.00 0.00 179.97 180.23 1u7z h ILE 343 N 0.84 1.06 -0.67 1.20 2.04 -0.93 -0.20 117.51 120.85 1u7z h ILE 343 Ca 0.15 -1.20 0.14 0.00 1.00 0.00 0.00 64.86 64.94 1u7z h ILE 343 Cb 0.58 1.76 -0.12 0.00 -0.74 0.00 0.00 36.82 38.29 1u7z h ILE 343 CO 0.03 0.27 -0.10 0.03 0.00 0.00 0.00 178.15 178.38 1u7z h ARG 344 N -0.77 0.04 -0.01 2.37 2.47 -0.24 -1.11 114.38 117.14 1u7z h ARG 344 Ca -0.02 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1u7z h ARG 344 Cb 0.55 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1u7z h ARG 344 CO 0.03 0.03 -0.10 1.63 0.56 0.00 0.00 179.97 182.11 1u7z n LYS 345 N -5.39 1.16 -3.13 0.04 5.02 -0.24 -4.94 118.16 110.69 1u7z n LYS 345 Ca 0.10 -0.59 -0.18 0.00 -2.02 0.00 0.00 58.31 55.61 1u7z n LYS 345 Cb 0.37 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1u7z n LYS 345 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1u7z n ASN 346 N -0.40 -5.34 -4.84 4.39 4.05 -0.42 -4.61 115.26 108.09 1u7z n ASN 346 Ca 0.16 -0.33 -0.32 0.00 0.45 0.00 0.00 54.58 54.54 1u7z n ASN 346 Cb 0.32 -4.06 -0.06 0.00 1.23 0.00 0.00 39.78 37.21 1u7z n ASN 346 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1u7z s LEU 347 N -5.70 3.92 0.09 1.20 1.43 -0.17 -4.85 118.68 114.61 1u7z s LEU 347 Ca 0.36 1.51 -0.05 0.00 -1.03 0.00 0.00 54.13 54.92 1u7z s LEU 347 Cb -0.16 -4.36 -0.22 0.00 0.03 0.00 0.00 46.19 41.48 1u7z s LEU 347 CO 0.44 -0.35 1.19 0.44 0.23 0.00 0.00 176.35 178.31 1u7z h ASP 348 N 1.82 0.47 -3.96 2.29 3.32 -1.43 -3.45 116.42 115.48 1u7z h ASP 348 Ca -0.48 -0.46 -0.16 0.00 0.02 0.00 0.00 57.03 55.96 1u7z h ASP 348 Cb 1.18 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 40.33 1u7z h ASP 348 CO 0.63 1.32 -0.40 -0.22 -1.72 0.00 0.00 179.24 178.85 1u7z s LEU 349 N -7.35 0.99 0.00 1.55 2.96 -0.97 -4.23 118.68 111.64 1u7z s LEU 349 Ca -0.05 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 1u7z s LEU 349 Cb 0.08 0.93 -0.01 0.00 0.50 0.00 0.00 46.19 47.69 1u7z s LEU 349 CO 0.88 -0.13 -0.11 -0.51 -1.32 0.00 0.00 176.35 175.16 1u7z s ILE 350 N -0.02 0.86 -0.26 6.68 2.07 -0.33 -0.25 121.20 129.94 1u7z s ILE 350 Ca -0.02 -0.57 -0.01 0.00 -1.41 0.00 0.00 60.65 58.65 1u7z s ILE 350 Cb -0.02 -0.74 0.04 0.00 0.13 0.00 0.00 42.46 41.87 1u7z s ILE 350 CO 0.01 0.17 -0.06 0.00 -1.91 0.00 0.00 174.94 173.15 1u7z s ALA 352 N 1.28 3.78 -0.05 0.00 0.00 -0.02 -0.74 121.76 126.01 1u7z s ALA 352 Ca -0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1u7z s ALA 352 Cb -0.18 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 20.92 1u7z s ALA 352 CO -0.04 0.39 0.10 0.54 0.00 0.00 0.00 175.76 176.75 1u7z s ASN 353 N -0.33 0.02 0.01 0.00 6.03 -0.44 -0.70 114.94 119.54 1u7z s ASN 353 Ca 0.11 0.20 -0.30 0.00 -1.03 0.00 0.00 52.86 51.85 1u7z s ASN 353 Cb -0.12 0.09 -0.07 0.00 -3.03 0.00 0.00 41.25 38.13 1u7z s ASN 353 CO 0.01 -0.15 1.57 -0.62 -2.03 0.00 0.00 177.10 175.88 1u7z s ASP 354 N 1.21 6.70 -0.10 3.54 -1.08 -1.26 -1.90 116.67 123.79 1u7z s ASP 354 Ca -0.08 2.30 0.14 0.00 -0.52 0.00 0.00 52.55 54.39 1u7z s ASP 354 Cb -0.12 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.19 1u7z s ASP 354 CO -0.05 -0.84 1.32 1.33 0.52 0.00 0.00 175.17 177.45 1u7z n VAL 355 N 4.90 1.71 0.17 1.11 0.24 0.29 -4.43 118.33 122.32 1u7z n VAL 355 Ca 0.15 -1.51 0.05 0.00 -2.04 0.00 0.00 64.34 60.99 1u7z n VAL 355 Cb 0.42 0.08 0.17 0.00 -1.47 0.00 0.00 33.84 33.04 1u7z n VAL 355 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1u7z h SER 356 N 1.73 0.00 -2.83 -1.34 4.64 -1.83 -3.46 113.55 110.46 1u7z h SER 356 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1u7z h SER 356 Cb 1.10 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.14 1u7z h SER 356 CO 0.12 0.42 -0.50 -1.10 -0.87 0.00 0.00 176.83 174.90 1u7z s GLN 357 N -3.23 3.41 0.45 4.77 -0.21 -1.26 -5.02 119.66 118.58 1u7z s GLN 357 Ca 0.03 -0.34 0.25 0.00 0.02 0.00 0.00 55.36 55.32 1u7z s GLN 357 Cb 0.09 -3.08 0.81 0.00 1.00 0.00 0.00 33.01 31.83 1u7z s GLN 357 CO 0.71 0.67 1.78 -1.00 -2.12 0.00 0.00 175.29 175.33 1u7z h PRO 358 N 3.79 0.00 -0.00 2.91 0.13 -1.95 -3.26 132.00 133.61 1u7z h PRO 358 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1u7z h PRO 358 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1u7z h PRO 358 CO 0.69 0.16 -0.03 0.25 -0.23 0.00 0.00 178.00 178.84 1u7z n THR 359 N -3.23 0.00 -3.90 1.56 -2.24 -1.26 -4.86 114.28 100.34 1u7z n THR 359 Ca 0.01 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1u7z n THR 359 Cb 0.46 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1u7z n THR 359 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7z s GLN 360 N -2.50 1.76 1.99 -0.78 -2.07 -1.23 -4.65 119.66 112.17 1u7z s GLN 360 Ca 0.30 -1.13 0.00 0.00 -1.82 0.00 0.00 55.36 52.71 1u7z s GLN 360 Cb 0.20 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.69 1u7z s GLN 360 CO 0.46 -0.78 0.00 0.41 -1.32 0.00 0.00 175.29 174.06 1u7z n GLY 361 N -0.44 0.76 3.82 2.60 0.00 -0.99 -4.62 105.19 106.32 1u7z n GLY 361 Ca -0.03 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 1u7z n GLY 361 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u7z s PHE 362 N 0.00 3.44 -1.02 1.61 -0.00 -1.26 -4.12 117.98 116.62 1u7z s PHE 362 Ca 0.00 1.53 -0.02 0.00 -0.00 0.00 0.00 56.93 58.44 1u7z s PHE 362 Cb 0.00 -2.77 -0.02 0.00 -0.00 0.00 0.00 43.02 40.23 1u7z s PHE 362 CO 0.00 0.05 0.86 0.09 -0.00 0.00 0.00 175.22 176.22 1u7z n ASN 363 N -0.19 -3.54 -3.53 1.98 3.02 -1.26 -4.98 115.26 106.77 1u7z n ASN 363 Ca 0.04 -0.58 -0.14 0.00 -0.03 0.00 0.00 54.58 53.87 1u7z n ASN 363 Cb 0.53 -4.65 -0.05 0.00 -0.61 0.00 0.00 39.78 35.00 1u7z n ASN 363 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1u7z s SER 364 N -3.90 -0.53 0.28 6.41 0.15 -1.26 -4.93 113.70 109.92 1u7z s SER 364 Ca 0.15 0.48 0.26 0.00 0.70 0.00 0.00 55.95 57.54 1u7z s SER 364 Cb -0.02 0.46 0.79 0.00 -1.71 0.00 0.00 66.02 65.54 1u7z s SER 364 CO 0.65 -0.56 1.75 0.44 1.20 0.00 0.00 173.24 176.72 1u7z h ASP 365 N 2.67 0.00 -2.59 5.45 3.45 -1.90 -3.46 116.42 120.04 1u7z h ASP 365 Ca -0.25 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.63 1u7z h ASP 365 Cb 1.17 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.84 1u7z h ASP 365 CO 0.36 0.00 -0.66 0.20 -1.57 0.00 0.00 179.24 177.57 1u7z s ASN 366 N -4.85 4.62 -0.04 6.45 0.01 -1.26 0.08 114.94 119.95 1u7z s ASN 366 Ca 0.08 -0.52 -0.30 0.00 -0.71 0.00 0.00 52.86 51.41 1u7z s ASN 366 Cb 0.10 -0.91 0.11 0.00 0.41 0.00 0.00 41.25 40.96 1u7z s ASN 366 CO 0.57 0.05 0.98 0.21 -1.51 0.00 0.00 177.10 177.40 1u7z s ASN 367 N -3.26 -0.29 0.04 -1.22 2.47 -0.61 -2.34 114.94 109.73 1u7z s ASN 367 Ca 0.29 -0.04 0.04 0.00 0.42 0.00 0.00 52.86 53.57 1u7z s ASN 367 Cb -0.08 0.33 -0.02 0.00 -1.45 0.00 0.00 41.25 40.03 1u7z s ASN 367 CO 0.19 -0.54 -0.11 0.00 -3.72 0.00 0.00 177.10 172.91 1u7z s ALA 368 N -2.95 0.91 -0.01 1.71 0.00 -1.26 -1.24 121.76 118.91 1u7z s ALA 368 Ca 0.07 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1u7z s ALA 368 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 1u7z s ALA 368 CO -0.07 0.14 -0.06 -0.51 0.00 0.00 0.00 175.76 175.25 1u7z s LEU 369 N -1.16 1.94 -0.23 0.00 1.43 -0.55 -4.41 118.68 115.70 1u7z s LEU 369 Ca -0.02 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1u7z s LEU 369 Cb -0.08 -0.36 0.02 0.00 0.03 0.00 0.00 46.19 45.81 1u7z s LEU 369 CO 0.01 0.07 -0.10 -2.28 0.23 0.00 0.00 176.35 174.28 1u7z s HIS 370 N -0.04 3.00 0.09 0.29 2.46 0.12 -0.16 115.29 121.05 1u7z s HIS 370 Ca 0.01 -1.57 -0.15 0.00 0.47 0.00 0.00 55.06 53.82 1u7z s HIS 370 Cb -0.04 -2.02 -0.06 0.00 -0.13 0.00 0.00 32.58 30.33 1u7z s HIS 370 CO -0.00 -0.74 0.50 -0.51 -2.47 0.00 0.00 174.74 171.52 1u7z s LEU 371 N 1.32 4.42 -0.01 8.88 1.43 0.15 -0.84 118.68 134.02 1u7z s LEU 371 Ca 0.01 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1u7z s LEU 371 Cb -0.16 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1u7z s LEU 371 CO -0.06 0.21 -0.05 -0.36 0.23 0.00 0.00 176.35 176.31 1u7z s PHE 372 N -1.28 0.52 0.20 0.29 0.40 -0.06 -1.05 117.98 116.99 1u7z s PHE 372 Ca 0.32 -0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1u7z s PHE 372 Cb -0.16 -0.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 1u7z s PHE 372 CO 0.18 -0.06 0.26 1.67 0.70 0.00 0.00 175.22 177.97 1u7z s TRP 373 N 0.20 0.71 0.23 0.36 -2.14 -0.69 -1.19 118.94 116.42 1u7z s TRP 373 Ca -0.02 -1.03 -0.10 0.00 2.66 0.00 0.00 56.10 57.61 1u7z s TRP 373 Cb -0.06 -0.22 0.33 0.00 -3.10 0.00 0.00 33.47 30.42 1u7z s TRP 373 CO -0.00 -0.75 1.64 0.37 -2.66 0.00 0.00 176.95 175.55 1u7z h GLN 374 N 2.53 0.06 -0.51 3.25 4.15 -1.92 -2.51 115.11 120.15 1u7z h GLN 374 Ca -0.32 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1u7z h GLN 374 Cb 1.24 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1u7z h GLN 374 CO 0.47 0.04 0.00 -0.25 -1.93 0.00 0.00 178.83 177.17 1u7z n ASP 375 N -5.37 3.18 0.00 -0.69 9.92 -1.26 -5.03 116.55 117.30 1u7z n ASP 375 Ca 0.10 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.39 1u7z n ASP 375 Cb 0.39 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 1u7z n ASP 375 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u7z n GLY 376 N 1.46 -1.08 3.52 0.44 0.00 -0.95 -5.17 105.19 103.41 1u7z n GLY 376 Ca 0.20 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1u7z n GLY 376 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u7z s ASP 377 N -4.00 -0.34 -0.14 1.61 1.47 -1.26 -1.70 116.67 112.31 1u7z s ASP 377 Ca 0.00 -0.35 -0.25 0.00 1.18 0.00 0.00 52.55 53.13 1u7z s ASP 377 Cb 0.00 0.59 0.06 0.00 -0.34 0.00 0.00 42.92 43.23 1u7z s ASP 377 CO 0.00 -1.05 0.61 -0.75 0.68 0.00 0.00 175.17 174.66 1u7z s LYS 378 N -3.84 0.86 -0.18 2.11 2.20 -0.22 -4.98 119.74 115.70 1u7z s LYS 378 Ca 0.07 0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 56.12 1u7z s LYS 378 Cb -0.01 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1u7z s LYS 378 CO -0.05 -0.20 0.03 0.08 -0.36 0.00 0.00 175.35 174.85 1u7z s VAL 379 N -0.48 4.46 -0.38 4.02 1.01 -1.26 0.30 120.40 128.08 1u7z s VAL 379 Ca -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1u7z s VAL 379 Cb -0.03 -3.00 0.09 0.00 0.00 0.00 0.00 36.38 33.44 1u7z s VAL 379 CO 0.05 0.46 0.14 -0.76 0.00 0.00 0.00 175.10 174.99 1u7z s LEU 380 N 0.49 4.86 0.91 3.92 1.43 0.78 -5.01 118.68 126.06 1u7z s LEU 380 Ca 0.01 -1.80 -0.15 0.00 -1.03 0.00 0.00 54.13 51.16 1u7z s LEU 380 Cb -0.13 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1u7z s LEU 380 CO 0.01 -0.46 0.06 -0.81 0.23 0.00 0.00 176.35 175.39 1u7z n PRO 381 N 4.60 -0.10 -1.66 1.29 -0.04 -1.26 -1.48 135.00 136.34 1u7z n PRO 381 Ca -0.05 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.94 1u7z n PRO 381 Cb 0.42 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1u7z n PRO 381 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1u7z n LEU 382 N 0.36 2.94 -3.76 1.53 7.94 -1.26 -4.58 117.00 120.17 1u7z n LEU 382 Ca 0.05 1.08 -0.01 0.00 -1.11 0.00 0.00 56.01 56.01 1u7z n LEU 382 Cb 0.53 -1.39 -0.00 0.00 0.53 0.00 0.00 43.42 43.09 1u7z n LEU 382 CO 0.51 -0.36 0.89 -1.83 -1.11 0.00 0.00 177.39 175.49 1u7z s GLU 383 N 1.19 0.87 0.29 1.96 -1.05 -0.38 -4.93 118.70 116.65 1u7z s GLU 383 Ca 0.81 -0.51 -0.30 0.00 -0.15 0.00 0.00 54.97 54.82 1u7z s GLU 383 Cb -0.72 0.28 -0.12 0.00 -0.44 0.00 0.00 34.13 33.13 1u7z s GLU 383 CO 0.41 -0.40 1.47 0.54 0.95 0.00 0.00 175.26 178.22 1u7z n ARG 384 N -0.57 2.39 -0.11 -4.83 1.74 -1.26 -1.57 116.66 112.45 1u7z n ARG 384 Ca -0.05 0.85 0.10 0.00 -0.77 0.00 0.00 57.85 57.97 1u7z n ARG 384 Cb 0.61 -2.55 0.45 0.00 -1.02 0.00 0.00 32.46 29.95 1u7z n ARG 384 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1u7z h LYS 385 N 4.03 0.50 -0.40 5.56 1.57 -0.70 0.88 116.57 128.01 1u7z h LYS 385 Ca -0.47 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1u7z h LYS 385 Cb 1.25 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1u7z h LYS 385 CO 0.74 0.33 0.25 0.93 -0.57 0.00 0.00 179.45 181.12 1u7z h GLU 386 N 0.52 0.48 -0.20 3.15 3.07 -1.90 0.56 114.58 120.27 1u7z h GLU 386 Ca 0.28 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.93 1u7z h GLU 386 Cb 0.44 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1u7z h GLU 386 CO -0.09 0.32 -0.59 1.25 -1.40 0.00 0.00 179.01 178.50 1u7z h LEU 387 N 0.50 0.87 -1.18 1.33 5.85 -1.71 -2.91 115.31 118.06 1u7z h LEU 387 Ca 0.15 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1u7z h LEU 387 Cb -0.02 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1u7z h LEU 387 CO -0.06 1.30 0.43 0.25 -0.34 0.00 0.00 178.44 180.03 1u7z h LEU 388 N 0.48 0.88 -0.71 2.25 5.85 -0.47 -1.78 115.31 121.81 1u7z h LEU 388 Ca -0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1u7z h LEU 388 Cb 1.21 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1u7z h LEU 388 CO 0.13 0.69 0.37 1.23 -0.34 0.00 0.00 178.44 180.52 1u7z h GLY 389 N 1.04 1.07 0.80 3.75 0.00 0.22 0.25 103.07 110.20 1u7z h GLY 389 Ca 0.26 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1u7z h GLY 389 CO -0.05 0.47 -0.04 1.46 0.00 0.00 0.00 176.54 178.39 1u7z h GLN 390 N 0.98 -0.10 -0.40 4.80 4.20 -1.23 -0.65 115.11 122.70 1u7z h GLN 390 Ca 0.25 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1u7z h GLN 390 Cb 0.06 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1u7z h GLN 390 CO -0.04 0.11 0.10 -0.07 -0.67 0.00 0.00 178.83 178.27 1u7z h LEU 391 N -0.31 0.53 -0.12 1.46 3.38 -1.20 -1.52 115.31 117.53 1u7z h LEU 391 Ca -0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1u7z h LEU 391 Cb 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1u7z h LEU 391 CO 0.02 0.53 -0.03 0.25 0.09 0.00 0.00 178.44 179.30 1u7z h LEU 392 N 0.57 0.23 -0.99 1.67 5.85 -0.32 -2.38 115.31 119.95 1u7z h LEU 392 Ca 0.13 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.56 1u7z h LEU 392 Cb 0.21 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 1u7z h LEU 392 CO -0.00 0.55 0.63 0.25 -0.34 0.00 0.00 178.44 179.53 1u7z h LEU 393 N -0.09 0.98 -0.21 2.25 5.85 -0.79 0.80 115.31 124.10 1u7z h LEU 393 Ca 0.03 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1u7z h LEU 393 Cb 0.46 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1u7z h LEU 393 CO 0.01 0.60 -0.06 0.44 -0.34 0.00 0.00 178.44 179.09 1u7z h ASP 394 N 1.10 -0.21 0.07 1.25 5.19 -1.14 -0.87 116.42 121.80 1u7z h ASP 394 Ca 0.45 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.94 1u7z h ASP 394 Cb 0.27 0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 1u7z h ASP 394 CO -0.20 -0.08 -0.21 -0.08 -3.12 0.00 0.00 179.24 175.55 1u7z h GLU 395 N -0.01 -0.37 -0.49 3.56 4.57 -0.59 0.41 114.58 121.67 1u7z h GLU 395 Ca 0.10 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.40 1u7z h GLU 395 Cb 0.17 0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.76 1u7z h GLU 395 CO -0.22 -0.24 -0.01 0.82 -1.18 0.00 0.00 179.01 178.18 1u7z h ILE 396 N -0.38 0.60 -0.75 2.32 2.04 -0.60 0.89 117.51 121.64 1u7z h ILE 396 Ca 0.04 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1u7z h ILE 396 Cb 0.42 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1u7z h ILE 396 CO -0.15 0.02 0.34 0.58 0.00 0.00 0.00 178.15 178.94 1u7z h VAL 397 N 0.11 1.24 -0.77 1.67 2.07 -0.74 0.18 116.25 120.00 1u7z h VAL 397 Ca 0.25 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1u7z h VAL 397 Cb 0.37 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1u7z h VAL 397 CO -0.42 0.30 0.37 0.74 0.02 0.00 0.00 177.57 178.58 1u7z h THR 398 N 1.05 1.24 -0.46 2.57 2.02 0.40 -1.15 112.91 118.59 1u7z h THR 398 Ca 0.25 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1u7z h THR 398 Cb 0.15 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1u7z h THR 398 CO -0.03 0.29 0.07 -0.09 0.37 0.00 0.00 175.52 176.13 1u7z h ARG 399 N 1.09 0.77 -0.41 6.66 9.65 -0.50 -2.08 114.38 129.55 1u7z h ARG 399 Ca 0.26 -0.21 0.07 0.00 -1.10 0.00 0.00 59.98 59.01 1u7z h ARG 399 Cb 0.12 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.54 1u7z h ARG 399 CO -0.03 0.79 0.02 -0.92 2.80 0.00 0.00 179.97 182.63 1u7z h TYR 400 N 0.63 0.02 -0.16 2.20 3.20 -0.28 0.02 116.97 122.61 1u7z h TYR 400 Ca 0.14 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1u7z h TYR 400 Cb 0.40 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1u7z h TYR 400 CO 0.03 -0.06 0.09 -0.44 -1.64 0.00 0.00 178.16 176.14 1u7z h ASP 401 N 0.14 0.19 -0.32 -2.11 3.32 -1.05 -2.10 116.42 114.49 1u7z h ASP 401 Ca 0.20 -0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.27 1u7z h ASP 401 Cb 0.28 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 1u7z h ASP 401 CO -0.32 0.19 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.19 1u7z h GLU 402 N 0.18 -0.05 -0.60 3.56 4.81 -0.61 0.26 114.58 122.13 1u7z h GLU 402 Ca 0.06 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1u7z h GLU 402 Cb 0.03 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1u7z h GLU 402 CO -0.01 -0.03 0.39 -0.22 -0.73 0.00 0.00 179.01 178.41 1u7z h LYS 403 N -0.05 0.77 0.00 1.92 3.64 -0.86 0.20 116.57 122.19 1u7z h LYS 403 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1u7z h LYS 403 Cb 0.29 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1u7z h LYS 403 CO -0.36 0.51 0.00 -0.91 -2.27 0.00 0.00 179.45 176.42 1u7z h ASN 404 N 0.79 0.00 0.00 4.20 4.21 -0.65 -3.47 115.58 120.67 1u7z h ASN 404 Ca 0.22 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.73 1u7z h ASN 404 Cb -0.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1u7z h ASN 404 CO -0.06 0.00 0.00 -1.14 -1.29 0.00 0.00 177.43 174.94 1u7z n ARG 405 N -2.46 0.00 -0.57 0.81 3.00 0.84 -5.09 116.66 113.18 1u7z n ARG 405 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1u7z n ARG 405 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.70 1u7z n ARG 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17