#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzj n GLU 202 N 0.00 0.17 -0.07 0.00 -0.58 -1.26 -4.76 120.64 114.14 1jzj n GLU 202 Ca 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1jzj n GLU 202 Cb 0.00 -1.59 0.03 0.00 -0.57 0.00 0.00 31.44 29.31 1jzj n GLU 202 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1jzj s SER 204 N 0.01 -0.36 -0.18 0.00 1.04 -1.26 -1.37 113.70 111.58 1jzj s SER 204 Ca 0.04 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.00 1jzj s SER 204 Cb 0.03 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.79 1jzj s SER 204 CO 0.01 -1.03 0.47 0.54 0.98 0.00 0.00 173.24 174.21 1jzj s VAL 205 N -3.83 -0.00 -0.21 5.02 0.11 -0.02 -4.93 120.40 116.54 1jzj s VAL 205 Ca 0.06 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.99 1jzj s VAL 205 Cb -0.01 -0.65 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1jzj s VAL 205 CO -0.06 0.00 0.20 -1.81 -3.33 0.00 0.00 175.10 170.10 1jzj s ASP 206 N 0.27 6.23 -0.02 3.54 -0.00 -1.26 -1.32 116.67 124.10 1jzj s ASP 206 Ca -0.00 0.25 0.04 0.00 -0.00 0.00 0.00 52.55 52.84 1jzj s ASP 206 Cb -0.03 -2.13 -0.01 0.00 -0.00 0.00 0.00 42.92 40.75 1jzj s ASP 206 CO 0.00 0.08 -0.16 -0.63 -0.00 0.00 0.00 175.17 174.47 1jzj s ILE 207 N 0.84 1.27 -0.03 0.77 1.01 -0.22 -4.95 121.20 119.89 1jzj s ILE 207 Ca 0.10 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.14 1jzj s ILE 207 Cb -0.13 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1jzj s ILE 207 CO 0.03 0.37 -0.18 -1.10 0.00 0.00 0.00 174.94 174.06 1jzj s GLN 208 N -0.17 2.34 -0.16 2.79 -0.21 -1.26 -0.81 119.66 122.18 1jzj s GLN 208 Ca 0.02 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 54.62 1jzj s GLN 208 Cb -0.08 -2.27 0.02 0.00 1.00 0.00 0.00 33.01 31.68 1jzj s GLN 208 CO 0.00 0.60 -0.19 0.20 -2.12 0.00 0.00 175.29 173.78 1jzj s GLY 209 N -0.82 1.32 0.16 3.09 0.00 -0.62 -1.52 107.32 108.93 1jzj s GLY 209 Ca 0.12 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.74 1jzj s GLY 209 CO 0.01 0.29 0.18 1.16 0.00 0.00 0.00 173.10 174.74 1jzj n ASN 210 N 4.56 0.88 0.00 1.64 0.23 -0.49 -3.55 115.26 118.53 1jzj n ASN 210 Ca -0.20 -1.46 0.13 0.00 -0.53 0.00 0.00 54.58 52.53 1jzj n ASN 210 Cb 0.50 -0.08 0.69 0.00 -2.08 0.00 0.00 39.78 38.81 1jzj n ASN 210 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1jzj n ASP 211 N -2.53 0.00 -1.48 0.53 8.00 -1.25 -2.78 116.55 117.05 1jzj n ASP 211 Ca 0.03 -0.14 0.10 0.00 0.71 0.00 0.00 54.79 55.49 1jzj n ASP 211 Cb 0.17 -0.27 0.34 0.00 -0.02 0.00 0.00 41.12 41.34 1jzj n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jzj n GLN 212 N -1.27 3.28 -3.42 -1.24 3.00 -1.26 -4.94 117.38 111.54 1jzj n GLN 212 Ca 0.13 -2.72 -0.18 0.00 -0.01 0.00 0.00 57.00 54.23 1jzj n GLN 212 Cb 0.21 -1.76 0.09 0.00 0.00 0.00 0.00 30.24 28.78 1jzj n GLN 212 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1jzj n MET 213 N 1.31 -6.66 -4.24 -1.09 1.56 -1.12 -5.02 117.12 101.86 1jzj n MET 213 Ca 0.25 0.82 -0.18 0.00 -0.27 0.00 0.00 57.70 58.32 1jzj n MET 213 Cb 0.77 -5.76 -0.15 0.00 2.15 0.00 0.00 33.22 30.23 1jzj n MET 213 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1jzj s GLN 214 N -5.49 0.63 0.21 2.12 -0.21 -1.26 -4.31 119.66 111.34 1jzj s GLN 214 Ca 0.11 -0.22 -0.07 0.00 0.02 0.00 0.00 55.36 55.19 1jzj s GLN 214 Cb -0.05 -0.61 -0.06 0.00 1.00 0.00 0.00 33.01 33.28 1jzj s GLN 214 CO 0.71 0.10 0.50 -0.06 -2.12 0.00 0.00 175.29 174.42 1jzj s PHE 215 N 0.06 3.45 -2.03 0.91 0.08 -1.26 -1.40 117.98 117.79 1jzj s PHE 215 Ca -0.00 0.74 0.08 0.00 0.12 0.00 0.00 56.93 57.87 1jzj s PHE 215 Cb -0.05 -2.16 0.36 0.00 -0.57 0.00 0.00 43.02 40.60 1jzj s PHE 215 CO -0.00 0.31 1.25 0.27 -0.10 0.00 0.00 175.22 176.95 1jzj n ASN 216 N -0.18 0.63 -3.67 1.36 6.94 -0.57 -4.80 115.26 114.96 1jzj n ASN 216 Ca -0.01 -1.86 -0.12 0.00 -0.02 0.00 0.00 54.58 52.57 1jzj n ASN 216 Cb 0.52 -0.07 -0.06 0.00 -2.36 0.00 0.00 39.78 37.81 1jzj n ASN 216 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1jzj s THR 217 N -1.86 0.06 0.00 5.53 -1.32 -1.26 -4.99 115.64 111.80 1jzj s THR 217 Ca 0.14 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1jzj s THR 217 Cb 0.07 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1jzj s THR 217 CO 0.11 -0.28 0.71 0.59 -2.21 0.00 0.00 174.62 173.54 1jzj n ASN 218 N 0.38 0.89 -3.67 8.08 3.02 -1.26 -4.88 115.26 117.83 1jzj n ASN 218 Ca -0.18 -1.44 -0.08 0.00 -0.03 0.00 0.00 54.58 52.85 1jzj n ASN 218 Cb 0.60 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 1jzj n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jzj s ALA 219 N -0.44 -1.39 -0.07 5.41 0.00 -1.26 -2.02 121.76 121.99 1jzj s ALA 219 Ca 0.00 1.82 0.04 0.00 0.00 0.00 0.00 51.96 53.82 1jzj s ALA 219 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1jzj s ALA 219 CO 0.00 -0.54 -0.19 0.42 0.00 0.00 0.00 175.76 175.45 1jzj s ILE 220 N 2.05 1.64 -0.18 0.00 1.01 0.50 -4.97 121.20 121.26 1jzj s ILE 220 Ca -0.07 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 1jzj s ILE 220 Cb -0.09 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1jzj s ILE 220 CO -0.15 0.47 -0.07 -0.89 0.00 0.00 0.00 174.94 174.30 1jzj s THR 221 N 0.26 3.41 -0.32 2.92 2.01 -1.26 -1.45 115.64 121.20 1jzj s THR 221 Ca -0.11 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 1jzj s THR 221 Cb -0.15 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 1jzj s THR 221 CO 0.05 0.47 0.18 -0.69 -0.69 0.00 0.00 174.62 173.94 1jzj s VAL 222 N 0.85 4.79 0.23 3.82 1.01 0.46 -4.96 120.40 126.60 1jzj s VAL 222 Ca -0.02 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1jzj s VAL 222 Cb -0.15 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1jzj s VAL 222 CO 0.01 0.03 1.47 -0.62 0.00 0.00 0.00 175.10 175.99 1jzj s ASP 223 N 1.64 6.63 0.65 3.32 -1.08 -1.26 -1.18 116.67 125.39 1jzj s ASP 223 Ca 0.05 2.66 0.44 0.00 -0.52 0.00 0.00 52.55 55.18 1jzj s ASP 223 Cb -0.17 -2.62 2.38 0.00 -1.46 0.00 0.00 42.92 41.05 1jzj s ASP 223 CO 0.07 -0.73 2.34 0.11 0.52 0.00 0.00 175.17 177.48 1jzj h LYS 224 N 5.39 0.00 0.00 4.34 1.57 -1.07 -2.09 116.57 124.71 1jzj h LYS 224 Ca -0.45 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.14 1jzj h LYS 224 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1jzj h LYS 224 CO 0.80 0.00 -0.84 0.66 -0.57 0.00 0.00 179.45 179.51 1jzj h SER 225 N 0.00 0.13 -2.58 0.86 4.64 -1.90 -3.45 113.55 111.25 1jzj h SER 225 Ca 0.00 -0.10 -0.53 0.00 -0.47 0.00 0.00 61.79 60.69 1jzj h SER 225 Cb 0.01 -0.04 0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1jzj h SER 225 CO 0.00 0.90 1.08 0.00 -0.87 0.00 0.00 176.83 177.94 1jzj h LYS 227 N 8.24 0.00 -4.82 0.00 -0.00 -1.88 -3.42 116.57 114.69 1jzj h LYS 227 Ca -0.45 0.00 -0.30 0.00 -0.00 0.00 0.00 60.65 59.90 1jzj h LYS 227 Cb 1.21 0.00 -0.18 0.00 -0.00 0.00 0.00 32.23 33.26 1jzj h LYS 227 CO 0.95 0.78 -0.73 -0.65 -0.00 0.00 0.00 179.45 179.80 1jzj s GLN 228 N -2.72 0.75 -0.00 0.07 -0.21 -1.26 -1.12 119.66 115.17 1jzj s GLN 228 Ca -0.00 -1.06 0.03 0.00 0.02 0.00 0.00 55.36 54.34 1jzj s GLN 228 Cb 0.09 -0.43 -0.01 0.00 1.00 0.00 0.00 33.01 33.67 1jzj s GLN 228 CO 0.81 0.06 -0.09 0.12 -2.12 0.00 0.00 175.29 174.07 1jzj s PHE 229 N -2.27 0.85 -0.03 0.91 5.36 -0.64 -4.83 117.98 117.32 1jzj s PHE 229 Ca 0.02 -0.17 0.06 0.00 -0.96 0.00 0.00 56.93 55.87 1jzj s PHE 229 Cb -0.04 -0.54 -0.01 0.00 -0.34 0.00 0.00 43.02 42.09 1jzj s PHE 229 CO -0.01 -0.01 -0.20 0.99 -1.46 0.00 0.00 175.22 174.53 1jzj s THR 230 N -0.26 1.60 -0.17 0.12 2.01 -0.47 -1.56 115.64 116.91 1jzj s THR 230 Ca 0.03 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1jzj s THR 230 Cb -0.04 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.14 1jzj s THR 230 CO -0.00 0.45 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.51 1jzj s VAL 231 N -0.28 2.27 -0.46 3.82 1.01 -0.09 -0.84 120.40 125.83 1jzj s VAL 231 Ca 0.03 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 1jzj s VAL 231 Cb -0.10 -1.95 0.12 0.00 0.00 0.00 0.00 36.38 34.45 1jzj s VAL 231 CO 0.01 0.53 0.32 0.20 0.00 0.00 0.00 175.10 176.15 1jzj s ASN 232 N 1.07 5.60 -0.08 3.32 0.01 -0.43 -1.44 114.94 123.00 1jzj s ASN 232 Ca -0.01 -1.95 -0.16 0.00 -0.71 0.00 0.00 52.86 50.03 1jzj s ASN 232 Cb -0.14 -1.97 -0.05 0.00 0.41 0.00 0.00 41.25 39.50 1jzj s ASN 232 CO -0.06 -0.66 0.43 -0.22 -1.51 0.00 0.00 177.10 175.07 1jzj s LEU 233 N 1.31 4.35 0.32 0.60 2.96 -0.22 -1.05 118.68 126.94 1jzj s LEU 233 Ca 0.06 0.84 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 1jzj s LEU 233 Cb -0.25 -2.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 1jzj s LEU 233 CO -0.02 0.14 0.09 -0.94 -1.32 0.00 0.00 176.35 174.30 1jzj s SER 234 N -0.06 2.03 -0.33 3.68 1.04 0.01 -1.55 113.70 118.53 1jzj s SER 234 Ca 0.24 -1.44 -0.01 0.00 0.48 0.00 0.00 55.95 55.22 1jzj s SER 234 Cb -0.15 0.12 0.13 0.00 0.10 0.00 0.00 66.02 66.21 1jzj s SER 234 CO 0.11 -0.72 0.18 -2.28 0.98 0.00 0.00 173.24 171.51 1jzj s HIS 235 N -3.44 0.67 0.64 5.02 2.46 -1.17 -1.59 115.29 117.88 1jzj s HIS 235 Ca 0.35 -1.42 -0.13 0.00 0.47 0.00 0.00 55.06 54.32 1jzj s HIS 235 Cb 0.07 -0.97 -0.02 0.00 -0.13 0.00 0.00 32.58 31.53 1jzj s HIS 235 CO 0.15 -0.83 1.05 -1.25 -2.47 0.00 0.00 174.74 171.39 1jzj s PRO 236 N 1.38 3.17 0.00 2.88 0.04 -1.23 -1.48 135.00 139.77 1jzj s PRO 236 Ca 0.15 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1jzj s PRO 236 Cb -0.21 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1jzj s PRO 236 CO -0.12 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1jzj n GLY 237 N -1.52 0.46 0.00 0.56 0.00 -1.26 -3.93 105.19 99.50 1jzj n GLY 237 Ca 0.08 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1jzj n GLY 237 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jzj n ASN 238 N 0.60 0.80 -4.80 1.61 5.03 -1.26 -4.51 115.26 112.73 1jzj n ASN 238 Ca 0.00 -0.05 -0.37 0.00 0.87 0.00 0.00 54.58 55.03 1jzj n ASN 238 Cb 0.00 0.26 -0.06 0.00 -1.02 0.00 0.00 39.78 38.96 1jzj n ASN 238 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1jzj s LEU 239 N -0.68 4.36 0.97 3.41 2.01 -1.26 -4.84 118.68 122.64 1jzj s LEU 239 Ca 0.00 1.58 -0.13 0.00 0.01 0.00 0.00 54.13 55.58 1jzj s LEU 239 Cb 0.00 -3.72 0.17 0.00 0.01 0.00 0.00 46.19 42.65 1jzj s LEU 239 CO 0.00 0.01 1.14 -2.16 1.01 0.00 0.00 176.35 176.35 1jzj s PRO 240 N -1.95 0.66 0.47 1.29 0.04 -1.26 -1.85 135.00 132.40 1jzj s PRO 240 Ca 0.45 0.22 0.16 0.00 0.04 0.00 0.00 61.00 61.88 1jzj s PRO 240 Cb -0.18 -1.79 1.15 0.00 0.04 0.00 0.00 34.50 33.73 1jzj s PRO 240 CO 0.22 -2.51 2.03 -0.22 0.04 0.00 0.00 177.00 176.56 1jzj h LYS 241 N -1.72 0.23 0.00 4.56 3.64 -1.85 -1.45 116.57 119.98 1jzj h LYS 241 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1jzj h LYS 241 Cb 1.32 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1jzj h LYS 241 CO 0.56 0.15 0.00 -2.95 -2.27 0.00 0.00 179.45 174.94 1jzj h ASN 242 N 0.24 0.00 0.00 4.20 -0.00 -1.95 -1.12 115.58 116.95 1jzj h ASN 242 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.50 1jzj h ASN 242 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.80 1jzj h ASN 242 CO -0.04 0.00 -0.75 1.33 -0.00 0.00 0.00 177.43 177.97 1jzj n VAL 243 N -2.30 0.00 -2.63 6.14 0.24 -1.11 -4.83 118.33 113.84 1jzj n VAL 243 Ca 0.04 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1jzj n VAL 243 Cb 0.32 0.47 0.04 0.00 -1.47 0.00 0.00 33.84 33.20 1jzj n VAL 243 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1jzj n MET 244 N -1.20 0.99 -2.30 7.34 0.00 -0.56 -5.04 117.12 116.34 1jzj n MET 244 Ca 0.00 -2.47 -0.39 0.00 -0.00 0.00 0.00 57.70 54.85 1jzj n MET 244 Cb 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 33.22 32.58 1jzj n MET 244 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1jzj s GLY 245 N -2.59 2.90 -0.00 -5.12 0.00 -0.42 -4.73 107.32 97.35 1jzj s GLY 245 Ca 0.24 0.98 0.03 0.00 0.00 0.00 0.00 44.72 45.97 1jzj s GLY 245 CO -0.09 1.51 -0.09 0.30 0.00 0.00 0.00 173.10 174.73 1jzj s HIS 246 N -1.37 0.82 0.13 1.90 3.76 -0.24 -4.64 115.29 115.65 1jzj s HIS 246 Ca 0.55 -0.18 0.03 0.00 -0.15 0.00 0.00 55.06 55.31 1jzj s HIS 246 Cb -0.31 -0.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.81 1jzj s HIS 246 CO 0.40 -0.01 -0.07 0.54 -0.85 0.00 0.00 174.74 174.75 1jzj s ASN 247 N -0.34 1.42 -0.31 1.40 2.20 -1.26 0.04 114.94 118.09 1jzj s ASN 247 Ca 0.03 -1.04 -0.03 0.00 -0.94 0.00 0.00 52.86 50.88 1jzj s ASN 247 Cb -0.04 0.06 0.05 0.00 -2.00 0.00 0.00 41.25 39.31 1jzj s ASN 247 CO -0.00 -0.43 0.02 0.86 -2.94 0.00 0.00 177.10 174.61 1jzj s TRP 248 N -3.51 3.26 -0.08 1.54 -0.00 -1.26 -3.85 118.94 115.04 1jzj s TRP 248 Ca 0.16 -1.78 0.03 0.00 -0.00 0.00 0.00 56.10 54.52 1jzj s TRP 248 Cb 0.04 -2.15 -0.01 0.00 -0.00 0.00 0.00 33.47 31.35 1jzj s TRP 248 CO -0.01 -0.79 -0.18 0.08 -0.00 0.00 0.00 176.95 176.05 1jzj s VAL 249 N 1.28 2.64 -0.10 5.86 1.01 0.65 -1.64 120.40 130.10 1jzj s VAL 249 Ca -0.04 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1jzj s VAL 249 Cb -0.20 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1jzj s VAL 249 CO -0.00 0.56 -0.17 -0.22 0.00 0.00 0.00 175.10 175.27 1jzj s LEU 250 N -0.09 2.51 0.35 3.92 2.96 -0.21 -0.92 118.68 127.20 1jzj s LEU 250 Ca -0.04 -0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 53.39 1jzj s LEU 250 Cb -0.14 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.05 1jzj s LEU 250 CO 0.04 0.21 0.64 -0.94 -1.32 0.00 0.00 176.35 174.98 1jzj s SER 251 N 0.05 0.32 0.67 3.68 1.04 -0.82 -0.47 113.70 118.17 1jzj s SER 251 Ca -0.07 -1.22 -0.11 0.00 0.48 0.00 0.00 55.95 55.03 1jzj s SER 251 Cb -0.15 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1jzj s SER 251 CO 0.05 -1.47 1.05 0.42 0.98 0.00 0.00 173.24 174.27 1jzj s THR 252 N -2.85 4.16 0.39 2.02 -4.23 -1.26 -0.68 115.64 113.19 1jzj s THR 252 Ca 0.21 0.73 0.05 0.00 -1.18 0.00 0.00 61.69 61.51 1jzj s THR 252 Cb -0.03 -3.50 0.27 0.00 1.34 0.00 0.00 72.50 70.58 1jzj s THR 252 CO 0.14 -0.89 2.04 0.00 -0.54 0.00 0.00 174.62 175.38 1jzj h ALA 253 N -0.50 1.65 -0.67 3.99 0.00 -1.36 -1.70 119.26 120.67 1jzj h ALA 253 Ca -0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1jzj h ALA 253 Cb 1.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1jzj h ALA 253 CO 0.58 0.32 0.32 0.00 0.00 0.00 0.00 179.25 180.47 1jzj h ALA 254 N 1.69 1.31 0.00 0.00 0.00 -1.92 -3.11 119.26 117.23 1jzj h ALA 254 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1jzj h ALA 254 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1jzj h ALA 254 CO -0.04 0.54 -0.69 -0.25 0.00 0.00 0.00 179.25 178.80 1jzj n ASP 255 N -4.34 0.61 -0.10 0.00 8.00 -0.73 -4.60 116.55 115.37 1jzj n ASP 255 Ca 0.06 -0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.29 1jzj n ASP 255 Cb 0.13 0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1jzj n ASP 255 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1jzj h MET 256 N 0.00 -0.28 -0.89 -1.24 1.85 -1.27 -1.62 114.93 111.49 1jzj h MET 256 Ca 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1jzj h MET 256 Cb 0.62 0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.67 1jzj h MET 256 CO 0.00 -0.19 0.56 0.37 -0.40 0.00 0.00 176.91 177.25 1jzj h GLN 257 N -0.29 1.19 -0.47 0.39 5.75 -1.81 -0.96 115.11 118.91 1jzj h GLN 257 Ca 0.15 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1jzj h GLN 257 Cb 0.55 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1jzj h GLN 257 CO -0.53 0.81 0.25 0.78 -2.65 0.00 0.00 178.83 177.50 1jzj h GLY 258 N 1.21 0.71 1.04 2.39 0.00 -1.75 0.80 103.07 107.48 1jzj h GLY 258 Ca 0.32 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1jzj h GLY 258 CO -0.06 0.32 0.23 -2.08 0.00 0.00 0.00 176.54 174.94 1jzj h VAL 259 N 0.62 1.26 0.06 4.60 2.07 -0.96 -1.53 116.25 122.37 1jzj h VAL 259 Ca 0.16 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1jzj h VAL 259 Cb 0.07 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1jzj h VAL 259 CO -0.02 0.35 -0.03 0.58 0.02 0.00 0.00 177.57 178.46 1jzj h VAL 260 N 1.05 1.14 0.22 2.57 2.07 -0.86 0.77 116.25 123.21 1jzj h VAL 260 Ca 0.23 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1jzj h VAL 260 Cb 0.30 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1jzj h VAL 260 CO -0.01 0.18 -0.20 0.74 0.02 0.00 0.00 177.57 178.30 1jzj h THR 261 N -0.40 0.57 0.00 2.57 2.02 -0.79 -0.31 112.91 116.57 1jzj h THR 261 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1jzj h THR 261 Cb 0.35 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1jzj h THR 261 CO 0.01 0.00 -0.29 0.44 0.37 0.00 0.00 175.52 176.06 1jzj h ASP 262 N -0.44 0.00 -0.08 4.18 3.32 -1.34 -2.65 116.42 119.41 1jzj h ASP 262 Ca -0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1jzj h ASP 262 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1jzj h ASP 262 CO -0.03 0.29 -0.06 1.23 -1.72 0.00 0.00 179.24 178.94 1jzj h GLY 263 N 0.91 0.20 1.97 2.75 0.00 -0.34 -2.76 103.07 105.80 1jzj h GLY 263 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1jzj h GLY 263 CO 0.04 0.17 -0.08 -0.33 0.00 0.00 0.00 176.54 176.34 1jzj h MET 264 N -0.22 0.04 0.00 4.80 2.86 -0.96 -1.04 114.93 120.40 1jzj h MET 264 Ca 0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1jzj h MET 264 Cb 0.55 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1jzj h MET 264 CO 0.02 0.12 0.00 0.00 1.06 0.00 0.00 176.91 178.11 1jzj h ALA 265 N 1.88 1.00 0.00 6.32 0.00 -1.36 -3.20 119.26 123.90 1jzj h ALA 265 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1jzj h ALA 265 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1jzj h ALA 265 CO 0.01 0.00 -0.24 0.43 0.00 0.00 0.00 179.25 179.45 1jzj n SER 266 N -2.66 0.74 0.00 0.00 7.64 -0.40 -5.06 113.62 113.88 1jzj n SER 266 Ca 0.03 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1jzj n SER 266 Cb 0.34 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1jzj n SER 266 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jzj n GLY 267 N 1.33 -2.02 0.34 0.23 0.00 -1.21 -4.08 105.19 99.77 1jzj n GLY 267 Ca 0.05 -1.50 0.03 0.00 0.00 0.00 0.00 46.02 44.59 1jzj n GLY 267 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jzj h LEU 268 N 0.00 0.71 -2.15 0.99 5.85 -1.93 -1.00 115.31 117.78 1jzj h LEU 268 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1jzj h LEU 268 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1jzj h LEU 268 CO 0.00 0.50 0.00 -2.24 -0.34 0.00 0.00 178.44 176.36 1jzj h ASP 269 N 0.83 0.00 -0.21 1.25 2.03 -2.02 -1.01 116.42 117.29 1jzj h ASP 269 Ca 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 1jzj h ASP 269 Cb -0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 1jzj h ASP 269 CO -0.06 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.44 1jzj n LYS 270 N -2.77 2.74 -2.30 4.15 4.76 -0.75 -4.96 118.16 119.04 1jzj n LYS 270 Ca -0.02 -2.18 -0.21 0.00 -2.87 0.00 0.00 58.31 53.03 1jzj n LYS 270 Cb 0.10 -1.38 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 1jzj n LYS 270 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1jzj n ASP 271 N -0.16 -5.90 -3.71 4.39 9.92 -0.38 -2.58 116.55 118.13 1jzj n ASP 271 Ca 0.12 0.05 -0.24 0.00 -0.53 0.00 0.00 54.79 54.19 1jzj n ASP 271 Cb 0.53 -4.95 0.05 0.00 -0.64 0.00 0.00 41.12 36.11 1jzj n ASP 271 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1jzj n TYR 272 N -3.81 -2.31 -3.86 1.24 4.01 -0.45 -4.74 117.16 107.23 1jzj n TYR 272 Ca -0.24 0.92 -0.15 0.00 -0.16 0.00 0.00 57.90 58.26 1jzj n TYR 272 Cb 0.69 -4.52 -0.16 0.00 -0.31 0.00 0.00 39.34 35.05 1jzj n TYR 272 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1jzj s LEU 273 N -6.98 1.25 -0.02 7.72 1.43 -1.06 -4.16 118.68 116.87 1jzj s LEU 273 Ca 0.36 0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 1jzj s LEU 273 Cb -0.17 -0.13 -0.07 0.00 0.03 0.00 0.00 46.19 45.85 1jzj s LEU 273 CO 0.79 -0.10 1.85 -0.75 0.23 0.00 0.00 176.35 178.37 1jzj s LYS 274 N 0.89 4.11 0.01 1.70 2.20 -1.26 -4.85 119.74 122.53 1jzj s LYS 274 Ca -0.08 2.40 -0.38 0.00 -0.36 0.00 0.00 55.97 57.55 1jzj s LYS 274 Cb -0.11 -4.10 -0.17 0.00 -1.51 0.00 0.00 37.83 31.94 1jzj s LYS 274 CO -0.02 -0.97 1.39 -2.30 -0.36 0.00 0.00 175.35 173.09 1jzj n PRO 275 N 7.43 1.04 -1.99 4.03 -0.02 -1.26 -1.60 135.00 142.63 1jzj n PRO 275 Ca 0.19 0.38 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 1jzj n PRO 275 Cb 0.42 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1jzj n PRO 275 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1jzj n ASP 276 N 2.95 -5.41 -4.58 2.55 8.00 -1.26 -4.91 116.55 113.88 1jzj n ASP 276 Ca 0.20 0.21 -0.45 0.00 0.71 0.00 0.00 54.79 55.46 1jzj n ASP 276 Cb 0.17 -4.52 -0.04 0.00 -0.02 0.00 0.00 41.12 36.71 1jzj n ASP 276 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1jzj n ASP 277 N -1.39 3.18 0.29 -2.24 -0.08 -0.63 -4.83 116.55 110.85 1jzj n ASP 277 Ca -0.21 0.35 0.17 0.00 -1.51 0.00 0.00 54.79 53.59 1jzj n ASP 277 Cb 0.65 -1.49 0.86 0.00 2.34 0.00 0.00 41.12 43.48 1jzj n ASP 277 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1jzj h SER 278 N 13.87 0.00 1.26 1.67 4.64 -1.91 -2.65 113.55 130.43 1jzj h SER 278 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1jzj h SER 278 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1jzj h SER 278 CO 0.97 0.05 0.00 0.03 -0.87 0.00 0.00 176.83 177.00 1jzj h ARG 279 N 0.00 0.00 -6.60 4.77 3.08 -1.98 -3.42 114.38 110.23 1jzj h ARG 279 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1jzj h ARG 279 Cb 0.30 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1jzj h ARG 279 CO 0.01 0.00 0.92 0.08 -1.07 0.00 0.00 179.97 179.90 1jzj s VAL 280 N -3.51 4.26 0.05 2.04 1.01 -1.00 -4.51 120.40 118.74 1jzj s VAL 280 Ca 0.03 1.34 -0.18 0.00 0.00 0.00 0.00 61.98 63.17 1jzj s VAL 280 Cb 0.08 -4.53 -0.16 0.00 0.00 0.00 0.00 36.38 31.77 1jzj s VAL 280 CO 0.57 -0.86 1.27 0.40 0.00 0.00 0.00 175.10 176.48 1jzj h ILE 281 N 6.12 1.36 -2.43 2.22 2.04 -1.04 -3.48 117.51 122.29 1jzj h ILE 281 Ca -0.23 -1.69 0.02 0.00 1.00 0.00 0.00 64.86 63.96 1jzj h ILE 281 Cb 1.06 2.06 -0.16 0.00 -0.74 0.00 0.00 36.82 39.05 1jzj h ILE 281 CO 1.10 0.51 0.32 0.00 0.00 0.00 0.00 178.15 180.09 1jzj s ALA 282 N -3.86 -1.73 -0.01 1.87 0.00 -1.21 -5.02 121.76 111.79 1jzj s ALA 282 Ca -0.13 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1jzj s ALA 282 Cb 0.06 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.66 1jzj s ALA 282 CO 0.81 -0.62 0.75 -3.38 0.00 0.00 0.00 175.76 173.32 1jzj s HIS 283 N -2.77 -0.53 0.57 0.00 -3.43 -1.26 -1.04 115.29 106.83 1jzj s HIS 283 Ca -0.01 0.71 0.08 0.00 -0.80 0.00 0.00 55.06 55.04 1jzj s HIS 283 Cb -0.01 0.47 0.08 0.00 -1.43 0.00 0.00 32.58 31.69 1jzj s HIS 283 CO -0.06 -0.61 0.78 0.95 -2.00 0.00 0.00 174.74 173.80 1jzj s THR 284 N -2.10 2.29 0.65 -5.38 -4.23 -0.65 -4.82 115.64 101.41 1jzj s THR 284 Ca -0.04 -0.94 -0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1jzj s THR 284 Cb -0.00 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.51 1jzj s THR 284 CO -0.00 0.00 0.97 -1.59 -0.54 0.00 0.00 174.62 173.46 1jzj s LYS 285 N -4.68 2.60 -0.08 3.99 -2.85 -1.26 -4.55 119.74 112.89 1jzj s LYS 285 Ca 0.61 -0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 55.21 1jzj s LYS 285 Cb -0.06 -2.21 -0.02 0.00 -2.06 0.00 0.00 37.83 33.48 1jzj s LYS 285 CO 0.39 -0.96 1.05 -1.17 0.10 0.00 0.00 175.35 174.76 1jzj s LEU 286 N -5.13 4.26 0.17 2.77 2.96 -1.26 -4.43 118.68 118.02 1jzj s LEU 286 Ca 0.57 1.61 0.11 0.00 -0.22 0.00 0.00 54.13 56.20 1jzj s LEU 286 Cb -0.11 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1jzj s LEU 286 CO 0.45 -0.47 -0.24 0.27 -1.32 0.00 0.00 176.35 175.05 1jzj s ILE 287 N 1.97 2.23 0.55 6.68 -4.36 0.11 -4.86 121.20 123.53 1jzj s ILE 287 Ca 0.50 -1.92 0.07 0.00 -0.26 0.00 0.00 60.65 59.04 1jzj s ILE 287 Cb -0.20 -2.03 0.07 0.00 1.25 0.00 0.00 42.46 41.55 1jzj s ILE 287 CO 0.20 -0.08 0.56 0.61 0.24 0.00 0.00 174.94 176.46 1jzj n GLY 288 N 0.48 2.42 3.70 6.27 0.00 -1.26 -1.08 105.19 115.72 1jzj n GLY 288 Ca -0.14 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.18 1jzj n GLY 288 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1jzj n SER 289 N -2.04 2.87 0.00 1.61 7.64 -0.77 -1.88 113.62 121.04 1jzj n SER 289 Ca 0.05 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1jzj n SER 289 Cb 0.60 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 1jzj n SER 289 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jzj n GLY 290 N 1.02 2.40 3.98 0.23 0.00 -0.55 -4.95 105.19 107.32 1jzj n GLY 290 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1jzj n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jzj s GLU 291 N -0.01 3.20 0.07 1.61 2.02 -0.79 -4.96 118.70 119.85 1jzj s GLU 291 Ca 0.00 -0.82 -0.11 0.00 0.02 0.00 0.00 54.97 54.06 1jzj s GLU 291 Cb 0.00 -2.78 0.01 0.00 0.10 0.00 0.00 34.13 31.46 1jzj s GLU 291 CO 0.00 0.09 0.25 -1.59 0.02 0.00 0.00 175.26 174.03 1jzj s LYS 292 N -4.21 0.83 -0.17 1.61 -2.85 -1.26 -3.05 119.74 110.64 1jzj s LYS 292 Ca 0.43 -0.74 -0.28 0.00 -1.00 0.00 0.00 55.97 54.38 1jzj s LYS 292 Cb -0.09 0.35 0.08 0.00 -2.06 0.00 0.00 37.83 36.10 1jzj s LYS 292 CO 0.32 -0.27 0.75 0.34 0.10 0.00 0.00 175.35 176.59 1jzj s ASP 293 N -2.48 -0.66 0.13 0.03 2.15 -0.59 -5.03 116.67 110.22 1jzj s ASP 293 Ca -0.00 1.03 0.10 0.00 0.43 0.00 0.00 52.55 54.11 1jzj s ASP 293 Cb 0.02 0.96 -0.04 0.00 -0.30 0.00 0.00 42.92 43.56 1jzj s ASP 293 CO -0.08 -0.39 -0.24 -0.44 -0.17 0.00 0.00 175.17 173.85 1jzj s SER 294 N -0.37 2.99 -0.02 -0.34 0.01 -1.26 -1.06 113.70 113.65 1jzj s SER 294 Ca -0.04 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.48 1jzj s SER 294 Cb -0.03 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.03 1jzj s SER 294 CO 0.04 0.11 -0.01 0.54 0.41 0.00 0.00 173.24 174.34 1jzj s VAL 295 N -1.23 0.17 -0.04 3.43 0.11 -0.52 -4.92 120.40 117.40 1jzj s VAL 295 Ca 0.12 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.25 1jzj s VAL 295 Cb -0.09 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.52 1jzj s VAL 295 CO 0.06 0.11 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.83 1jzj s THR 296 N 0.62 1.75 0.07 5.04 2.01 -1.26 -0.91 115.64 122.96 1jzj s THR 296 Ca -0.06 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1jzj s THR 296 Cb -0.09 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1jzj s THR 296 CO -0.01 0.50 -0.05 0.72 -0.69 0.00 0.00 174.62 175.08 1jzj s PHE 297 N -0.20 0.67 -0.08 4.92 -0.71 -0.60 -4.97 117.98 117.01 1jzj s PHE 297 Ca -0.00 -0.91 -0.30 0.00 -1.04 0.00 0.00 56.93 54.68 1jzj s PHE 297 Cb -0.11 -0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 41.23 1jzj s PHE 297 CO 0.02 -0.24 1.40 0.34 -1.34 0.00 0.00 175.22 175.40 1jzj s ASP 298 N -2.73 6.85 0.61 1.98 3.68 -1.26 -1.62 116.67 124.17 1jzj s ASP 298 Ca 0.06 1.97 0.39 0.00 2.13 0.00 0.00 52.55 57.09 1jzj s ASP 298 Cb 0.04 -2.54 1.90 0.00 -1.45 0.00 0.00 42.92 40.86 1jzj s ASP 298 CO -0.06 -0.78 2.18 0.58 0.13 0.00 0.00 175.17 177.22 1jzj h VAL 299 N 5.31 0.05 0.00 1.11 2.07 -1.38 -2.40 116.25 121.00 1jzj h VAL 299 Ca -0.34 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1jzj h VAL 299 Cb 1.15 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1jzj h VAL 299 CO 0.94 0.01 0.00 -1.54 0.02 0.00 0.00 177.57 177.00 1jzj n SER 300 N -3.13 0.00 -0.10 0.57 3.41 -1.26 -1.20 113.62 111.91 1jzj n SER 300 Ca -0.01 -0.02 0.15 0.00 -0.26 0.00 0.00 58.87 58.72 1jzj n SER 300 Cb 0.19 -0.22 0.76 0.00 -0.26 0.00 0.00 64.21 64.67 1jzj n SER 300 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jzj n LYS 301 N -1.22 0.89 -4.41 4.33 5.02 -0.91 -4.80 118.16 117.06 1jzj n LYS 301 Ca 0.07 -0.19 -0.26 0.00 -2.02 0.00 0.00 58.31 55.91 1jzj n LYS 301 Cb 0.10 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 1jzj n LYS 301 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1jzj s LEU 302 N -2.24 2.61 0.05 -0.35 1.43 -0.34 -5.13 118.68 114.70 1jzj s LEU 302 Ca 0.38 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1jzj s LEU 302 Cb 0.21 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 1jzj s LEU 302 CO 0.41 0.08 0.01 -1.59 0.23 0.00 0.00 176.35 175.50 1jzj s LYS 303 N -3.03 0.59 0.48 1.70 -2.85 -1.26 -5.04 119.74 110.34 1jzj s LYS 303 Ca 0.25 -1.04 -0.21 0.00 -1.00 0.00 0.00 55.97 53.96 1jzj s LYS 303 Cb -0.07 0.21 -0.08 0.00 -2.06 0.00 0.00 37.83 35.84 1jzj s LYS 303 CO 0.13 -0.13 1.09 -1.21 0.10 0.00 0.00 175.35 175.34 1jzj s GLU 304 N -3.40 3.71 0.00 1.78 2.02 -1.26 -3.72 118.70 117.83 1jzj s GLU 304 Ca 0.02 1.55 0.00 0.00 0.02 0.00 0.00 54.97 56.56 1jzj s GLU 304 Cb 0.04 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1jzj s GLU 304 CO -0.08 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1jzj n GLY 305 N 0.11 2.80 3.76 -1.39 0.00 -1.26 -5.03 105.19 104.19 1jzj n GLY 305 Ca 0.09 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1jzj n GLY 305 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jzj s GLU 306 N 0.00 4.52 -0.21 1.61 2.12 -1.24 -5.03 118.70 120.47 1jzj s GLU 306 Ca 0.00 1.74 -0.13 0.00 0.36 0.00 0.00 54.97 56.94 1jzj s GLU 306 Cb 0.00 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1jzj s GLU 306 CO 0.00 0.13 0.26 -1.14 -0.54 0.00 0.00 175.26 173.97 1jzj s GLN 307 N -1.69 4.15 0.23 4.30 2.00 -1.26 -4.71 119.66 122.69 1jzj s GLN 307 Ca 0.48 -0.04 0.08 0.00 -2.00 0.00 0.00 55.36 53.88 1jzj s GLN 307 Cb -0.30 -3.50 -0.04 0.00 0.80 0.00 0.00 33.01 29.97 1jzj s GLN 307 CO 0.38 0.09 0.05 0.71 -0.50 0.00 0.00 175.29 176.02 1jzj s TYR 308 N 0.96 2.86 0.02 1.67 2.02 -0.86 -1.03 117.35 122.99 1jzj s TYR 308 Ca 0.13 -0.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1jzj s TYR 308 Cb -0.14 -1.31 -0.02 0.00 -0.40 0.00 0.00 41.96 40.10 1jzj s TYR 308 CO 0.05 0.56 -0.11 -1.64 -1.57 0.00 0.00 175.55 172.84 1jzj s MET 309 N -3.48 0.81 0.04 -0.62 -1.94 0.15 -1.22 119.30 113.03 1jzj s MET 309 Ca 0.31 -0.61 0.07 0.00 -1.71 0.00 0.00 55.69 53.75 1jzj s MET 309 Cb -0.08 -0.77 -0.03 0.00 2.01 0.00 0.00 34.83 35.96 1jzj s MET 309 CO 0.21 0.19 -0.17 -0.59 -0.01 0.00 0.00 175.02 174.66 1jzj s PHE 310 N -0.70 2.60 0.14 -0.03 -0.71 0.08 -1.94 117.98 117.42 1jzj s PHE 310 Ca 0.01 -0.23 -0.25 0.00 -1.04 0.00 0.00 56.93 55.42 1jzj s PHE 310 Cb -0.07 -1.48 0.07 0.00 -1.21 0.00 0.00 43.02 40.33 1jzj s PHE 310 CO 0.01 0.27 0.87 -0.59 -1.34 0.00 0.00 175.22 174.44 1jzj s PHE 311 N -0.95 -0.22 -0.15 3.49 -0.71 -0.10 -0.69 117.98 118.65 1jzj s PHE 311 Ca 0.15 -0.06 -0.07 0.00 -1.04 0.00 0.00 56.93 55.91 1jzj s PHE 311 Cb -0.11 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 1jzj s PHE 311 CO 0.06 -0.84 0.10 0.00 -1.34 0.00 0.00 175.22 173.21 1jzj n THR 313 N 2.68 0.52 -2.00 0.00 -2.24 -1.26 -3.39 114.28 108.58 1jzj n THR 313 Ca -0.18 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.53 1jzj n THR 313 Cb 0.54 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 1jzj n THR 313 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1jzj s PHE 314 N -1.48 2.88 -0.45 4.78 2.19 -1.26 -4.17 117.98 120.46 1jzj s PHE 314 Ca 0.37 1.32 -0.42 0.00 0.33 0.00 0.00 56.93 58.53 1jzj s PHE 314 Cb 0.21 -3.81 -0.18 0.00 -1.31 0.00 0.00 43.02 37.93 1jzj s PHE 314 CO 0.29 -2.28 1.50 -2.30 1.83 0.00 0.00 175.22 174.26 1jzj n PRO 315 N 0.70 0.00 0.00 10.12 -0.02 -1.26 -1.36 135.00 143.18 1jzj n PRO 315 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1jzj n PRO 315 Cb 0.41 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1jzj n PRO 315 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1jzj n GLY 316 N 3.97 2.28 0.34 -1.23 0.00 -1.26 -4.86 105.19 104.41 1jzj n GLY 316 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.40 1jzj n GLY 316 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1jzj h HIS 317 N 0.00 0.54 0.00 1.61 3.86 -1.50 -2.52 115.15 117.13 1jzj h HIS 317 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1jzj h HIS 317 Cb 0.00 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1jzj h HIS 317 CO 0.00 0.29 0.00 -1.13 0.86 0.00 0.00 177.93 177.95 1jzj n SER 318 N -4.47 0.45 -0.28 2.45 3.41 -1.22 0.47 113.62 114.43 1jzj n SER 318 Ca 0.07 0.69 0.02 0.00 -0.26 0.00 0.00 58.87 59.40 1jzj n SER 318 Cb 0.22 -0.76 0.23 0.00 -0.26 0.00 0.00 64.21 63.65 1jzj n SER 318 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jzj h ALA 319 N 2.05 1.48 0.00 7.33 0.00 -1.80 -3.32 119.26 125.00 1jzj h ALA 319 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1jzj h ALA 319 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1jzj h ALA 319 CO 0.00 0.43 -1.23 1.28 0.00 0.00 0.00 179.25 179.74 1jzj n LEU 320 N -4.45 1.29 -4.26 0.00 4.77 -0.75 -4.87 117.00 108.74 1jzj n LEU 320 Ca 0.11 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1jzj n LEU 320 Cb 0.12 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1jzj n LEU 320 CO 0.35 0.29 1.80 0.23 -1.33 0.00 0.00 177.39 178.73 1jzj n MET 321 N -2.34 3.34 -3.54 3.23 2.81 0.18 -4.78 117.12 116.02 1jzj n MET 321 Ca -0.06 -3.51 -0.11 0.00 -1.81 0.00 0.00 57.70 52.21 1jzj n MET 321 Cb 0.59 -3.13 -0.03 0.00 -0.71 0.00 0.00 33.22 29.94 1jzj n MET 321 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1jzj s LYS 322 N 2.00 1.29 0.10 0.03 -2.85 -1.26 -2.00 119.74 117.05 1jzj s LYS 322 Ca 0.45 -0.62 -0.26 0.00 -1.00 0.00 0.00 55.97 54.54 1jzj s LYS 322 Cb 0.04 0.56 0.09 0.00 -2.06 0.00 0.00 37.83 36.45 1jzj s LYS 322 CO 0.01 -0.55 1.10 0.20 0.10 0.00 0.00 175.35 176.21 1jzj s GLY 323 N -2.79 -0.18 0.20 0.59 0.00 0.13 -4.80 107.32 100.48 1jzj s GLY 323 Ca 0.03 0.14 -0.09 0.00 0.00 0.00 0.00 44.72 44.81 1jzj s GLY 323 CO -0.10 1.22 0.51 -0.51 0.00 0.00 0.00 173.10 174.22 1jzj s THR 324 N -2.63 4.99 -0.05 0.90 -4.23 -0.86 -0.74 115.64 113.02 1jzj s THR 324 Ca 0.17 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 1jzj s THR 324 Cb 0.00 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.24 1jzj s THR 324 CO 0.01 -0.03 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.82 1jzj s LEU 325 N -2.74 1.02 0.02 4.79 0.20 -0.36 -0.37 118.68 121.23 1jzj s LEU 325 Ca 0.45 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 55.20 1jzj s LEU 325 Cb -0.12 -0.41 -0.01 0.00 -0.43 0.00 0.00 46.19 45.22 1jzj s LEU 325 CO 0.22 -0.11 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.21 1jzj s THR 326 N 1.34 0.44 -0.19 3.68 2.01 -0.53 -2.02 115.64 120.37 1jzj s THR 326 Ca -0.05 -0.61 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 1jzj s THR 326 Cb -0.13 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 1jzj s THR 326 CO -0.02 -0.13 0.65 -0.22 -0.69 0.00 0.00 174.62 174.21 1jzj s LEU 327 N -0.80 4.16 0.00 4.42 2.96 -1.26 -0.41 118.68 127.75 1jzj s LEU 327 Ca -0.04 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1jzj s LEU 327 Cb -0.06 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1jzj s LEU 327 CO 0.00 -0.28 0.12 0.29 -1.32 0.00 0.00 176.35 175.16