#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzi s GLU 202 N 0.00 4.20 -0.33 0.00 0.41 -1.26 -4.91 118.70 116.81 1jzi s GLU 202 Ca 0.00 1.63 0.08 0.00 -0.41 0.00 0.00 54.97 56.27 1jzi s GLU 202 Cb 0.00 -3.78 0.54 0.00 -1.78 0.00 0.00 34.13 29.11 1jzi s GLU 202 CO 0.00 -0.75 1.56 0.00 -0.49 0.00 0.00 175.26 175.57 1jzi s SER 204 N -2.30 -0.46 -0.06 0.00 1.04 -1.26 -1.18 113.70 109.49 1jzi s SER 204 Ca 0.47 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.85 1jzi s SER 204 Cb 0.42 0.54 0.03 0.00 0.10 0.00 0.00 66.02 67.11 1jzi s SER 204 CO 0.02 -0.87 0.15 0.54 0.98 0.00 0.00 173.24 174.06 1jzi s VAL 205 N -3.37 -0.03 -0.31 5.02 0.11 -0.37 -4.94 120.40 116.51 1jzi s VAL 205 Ca -0.00 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 1jzi s VAL 205 Cb -0.00 -0.23 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1jzi s VAL 205 CO -0.09 0.04 0.38 -1.81 -3.33 0.00 0.00 175.10 170.29 1jzi s ASP 206 N 0.69 6.23 -0.02 3.54 -0.00 -1.26 -1.02 116.67 124.82 1jzi s ASP 206 Ca -0.05 0.04 0.08 0.00 -0.00 0.00 0.00 52.55 52.61 1jzi s ASP 206 Cb -0.07 -2.21 -0.02 0.00 -0.00 0.00 0.00 42.92 40.62 1jzi s ASP 206 CO -0.03 -0.28 -0.25 -0.63 -0.00 0.00 0.00 175.17 173.98 1jzi s ILE 207 N 2.09 1.97 0.01 0.77 1.01 -0.27 -4.97 121.20 121.80 1jzi s ILE 207 Ca 0.14 -1.06 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1jzi s ILE 207 Cb -0.16 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1jzi s ILE 207 CO 0.11 0.56 -0.24 -1.10 0.00 0.00 0.00 174.94 174.27 1jzi s GLN 208 N -0.54 2.04 -0.18 2.79 -0.21 -1.26 -1.33 119.66 120.97 1jzi s GLN 208 Ca 0.08 -0.97 0.01 0.00 0.02 0.00 0.00 55.36 54.50 1jzi s GLN 208 Cb -0.10 -2.08 0.03 0.00 1.00 0.00 0.00 33.01 31.86 1jzi s GLN 208 CO -0.01 0.55 -0.15 0.20 -2.12 0.00 0.00 175.29 173.76 1jzi s GLY 209 N -0.97 1.28 0.14 3.09 0.00 -0.59 -2.11 107.32 108.17 1jzi s GLY 209 Ca 0.11 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.72 1jzi s GLY 209 CO 0.01 0.50 0.16 1.16 0.00 0.00 0.00 173.10 174.93 1jzi n ASN 210 N 4.68 0.94 0.04 1.64 0.23 -0.84 -3.70 115.26 118.25 1jzi n ASN 210 Ca -0.17 -1.43 0.10 0.00 -0.53 0.00 0.00 54.58 52.54 1jzi n ASN 210 Cb 0.49 -0.06 0.41 0.00 -2.08 0.00 0.00 39.78 38.53 1jzi n ASN 210 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1jzi n ASP 211 N -2.44 0.21 -1.56 0.53 8.00 -1.26 -2.39 116.55 117.64 1jzi n ASP 211 Ca 0.02 0.54 0.08 0.00 0.71 0.00 0.00 54.79 56.15 1jzi n ASP 211 Cb 0.16 -0.59 0.34 0.00 -0.02 0.00 0.00 41.12 41.00 1jzi n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jzi n GLN 212 N -1.72 3.75 -3.69 -1.24 6.02 -1.26 -4.94 117.38 114.30 1jzi n GLN 212 Ca 0.04 -2.68 -0.23 0.00 -0.01 0.00 0.00 57.00 54.12 1jzi n GLN 212 Cb 0.23 -1.93 0.05 0.00 1.02 0.00 0.00 30.24 29.61 1jzi n GLN 212 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1jzi n MET 213 N 0.93 -5.62 -5.01 -1.09 2.81 -1.01 -5.00 117.12 103.14 1jzi n MET 213 Ca 0.24 0.67 -0.27 0.00 -1.81 0.00 0.00 57.70 56.53 1jzi n MET 213 Cb 0.89 -5.43 -0.16 0.00 -0.71 0.00 0.00 33.22 27.82 1jzi n MET 213 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1jzi s GLN 214 N -6.04 1.70 0.05 0.03 -0.21 -1.26 -4.31 119.66 109.62 1jzi s GLN 214 Ca 0.19 -0.73 -0.01 0.00 0.02 0.00 0.00 55.36 54.83 1jzi s GLN 214 Cb -0.09 -1.63 -0.04 0.00 1.00 0.00 0.00 33.01 32.25 1jzi s GLN 214 CO 0.79 0.43 0.21 -0.06 -2.12 0.00 0.00 175.29 174.55 1jzi s PHE 215 N -0.45 3.53 -0.78 0.91 0.08 -1.26 -1.98 117.98 118.03 1jzi s PHE 215 Ca 0.07 0.30 0.06 0.00 0.12 0.00 0.00 56.93 57.48 1jzi s PHE 215 Cb -0.08 -1.80 0.32 0.00 -0.57 0.00 0.00 43.02 40.89 1jzi s PHE 215 CO -0.01 0.60 1.01 0.27 -0.10 0.00 0.00 175.22 176.99 1jzi n ASN 216 N 0.47 2.79 -3.59 1.36 6.94 -0.90 -4.81 115.26 117.52 1jzi n ASN 216 Ca -0.06 -2.35 -0.16 0.00 -0.02 0.00 0.00 54.58 51.99 1jzi n ASN 216 Cb 0.51 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 37.31 1jzi n ASN 216 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1jzi s THR 217 N -1.69 0.01 0.00 5.53 -1.32 -1.26 -4.97 115.64 111.94 1jzi s THR 217 Ca 0.21 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 1jzi s THR 217 Cb 0.16 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 1jzi s THR 217 CO 0.07 -0.06 0.37 -0.46 -2.21 0.00 0.00 174.62 172.33 1jzi n ASN 218 N 1.27 0.75 -3.68 8.08 2.04 -1.26 -4.83 115.26 117.63 1jzi n ASN 218 Ca -0.19 -0.94 -0.09 0.00 -0.44 0.00 0.00 54.58 52.93 1jzi n ASN 218 Cb 0.57 0.09 -0.09 0.00 -2.53 0.00 0.00 39.78 37.81 1jzi n ASN 218 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1jzi s ALA 219 N -0.09 -1.30 -0.09 -2.53 0.00 -1.26 -1.24 121.76 115.26 1jzi s ALA 219 Ca 0.00 1.76 0.04 0.00 0.00 0.00 0.00 51.96 53.77 1jzi s ALA 219 Cb 0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 1jzi s ALA 219 CO 0.00 -0.39 -0.23 0.42 0.00 0.00 0.00 175.76 175.55 1jzi s ILE 220 N 1.70 1.99 -0.24 0.00 1.01 0.90 -4.95 121.20 121.61 1jzi s ILE 220 Ca -0.08 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1jzi s ILE 220 Cb -0.08 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.71 1jzi s ILE 220 CO -0.15 0.55 -0.11 -0.89 0.00 0.00 0.00 174.94 174.35 1jzi s THR 221 N 0.22 2.46 -0.22 2.92 2.01 -1.26 -2.22 115.64 119.54 1jzi s THR 221 Ca -0.14 -1.24 -0.21 0.00 0.31 0.00 0.00 61.69 60.41 1jzi s THR 221 Cb -0.17 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 1jzi s THR 221 CO 0.07 0.18 0.66 -0.69 -0.69 0.00 0.00 174.62 174.15 1jzi s VAL 222 N 1.24 4.98 0.15 3.82 1.01 -0.49 -4.98 120.40 126.12 1jzi s VAL 222 Ca -0.02 1.22 -0.31 0.00 0.00 0.00 0.00 61.98 62.86 1jzi s VAL 222 Cb -0.17 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1jzi s VAL 222 CO -0.06 0.05 1.45 -0.62 0.00 0.00 0.00 175.10 175.92 1jzi s ASP 223 N 1.33 6.74 0.47 3.32 -1.08 -1.26 -1.55 116.67 124.64 1jzi s ASP 223 Ca 0.29 2.45 0.32 0.00 -0.52 0.00 0.00 52.55 55.09 1jzi s ASP 223 Cb -0.16 -2.59 1.62 0.00 -1.46 0.00 0.00 42.92 40.33 1jzi s ASP 223 CO 0.09 -0.70 1.97 0.07 0.52 0.00 0.00 175.17 177.12 1jzi h LYS 224 N 6.58 0.00 0.00 4.34 2.10 -1.24 -1.77 116.57 126.58 1jzi h LYS 224 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1jzi h LYS 224 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1jzi h LYS 224 CO 0.87 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.98 1jzi h SER 225 N 0.00 0.00 -3.26 7.07 4.64 -1.90 -3.44 113.55 116.65 1jzi h SER 225 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1jzi h SER 225 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1jzi h SER 225 CO 0.00 0.00 0.50 0.00 -0.87 0.00 0.00 176.83 176.46 1jzi h LYS 227 N 6.83 0.00 -4.14 0.00 -0.00 -1.88 -3.44 116.57 113.95 1jzi h LYS 227 Ca -0.41 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.12 1jzi h LYS 227 Cb 1.21 0.00 -0.15 0.00 -0.00 0.00 0.00 32.23 33.29 1jzi h LYS 227 CO 0.79 0.71 -0.63 -0.65 -0.00 0.00 0.00 179.45 179.67 1jzi s GLN 228 N -2.75 0.62 -0.01 0.07 -0.21 -1.26 -1.48 119.66 114.62 1jzi s GLN 228 Ca -0.00 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 54.29 1jzi s GLN 228 Cb 0.09 0.22 -0.00 0.00 1.00 0.00 0.00 33.01 34.32 1jzi s GLN 228 CO 0.81 -0.13 -0.08 0.12 -2.12 0.00 0.00 175.29 173.89 1jzi s PHE 229 N -3.65 0.79 -0.09 0.91 5.36 -0.61 -4.83 117.98 115.86 1jzi s PHE 229 Ca 0.04 -0.17 0.04 0.00 -0.96 0.00 0.00 56.93 55.88 1jzi s PHE 229 Cb 0.06 -0.54 -0.01 0.00 -0.34 0.00 0.00 43.02 42.18 1jzi s PHE 229 CO -0.09 -0.05 -0.20 0.99 -1.46 0.00 0.00 175.22 174.40 1jzi s THR 230 N 0.01 2.44 -0.23 0.12 2.01 -0.32 -1.64 115.64 118.03 1jzi s THR 230 Ca 0.00 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.07 1jzi s THR 230 Cb -0.06 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1jzi s THR 230 CO -0.00 0.56 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.74 1jzi s VAL 231 N 0.02 3.07 -0.60 3.82 1.01 -0.09 -1.24 120.40 126.39 1jzi s VAL 231 Ca -0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1jzi s VAL 231 Cb -0.15 -2.47 0.15 0.00 0.00 0.00 0.00 36.38 33.91 1jzi s VAL 231 CO 0.05 0.31 0.51 0.20 0.00 0.00 0.00 175.10 176.18 1jzi s ASN 232 N 1.40 6.10 0.03 3.32 0.01 -0.19 -1.91 114.94 123.70 1jzi s ASN 232 Ca 0.03 -2.16 -0.19 0.00 -0.71 0.00 0.00 52.86 49.83 1jzi s ASN 232 Cb -0.15 -2.12 -0.06 0.00 0.41 0.00 0.00 41.25 39.33 1jzi s ASN 232 CO -0.04 -0.69 0.56 -0.22 -1.51 0.00 0.00 177.10 175.19 1jzi s LEU 233 N 1.01 4.48 0.05 0.60 2.96 -0.14 -1.12 118.68 126.52 1jzi s LEU 233 Ca 0.09 1.18 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 1jzi s LEU 233 Cb -0.23 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.57 1jzi s LEU 233 CO -0.02 0.21 -0.06 -0.94 -1.32 0.00 0.00 176.35 174.23 1jzi s SER 234 N -0.74 0.74 -0.48 3.68 1.04 -0.44 -0.61 113.70 116.89 1jzi s SER 234 Ca 0.29 -0.72 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1jzi s SER 234 Cb -0.19 0.09 0.13 0.00 0.10 0.00 0.00 66.02 66.15 1jzi s SER 234 CO 0.17 -0.35 0.23 -2.28 0.98 0.00 0.00 173.24 171.99 1jzi s HIS 235 N -2.34 3.38 -2.00 5.02 2.46 -0.00 -1.54 115.29 120.27 1jzi s HIS 235 Ca -0.03 -3.04 0.22 0.00 0.47 0.00 0.00 55.06 52.68 1jzi s HIS 235 Cb -0.03 -2.92 1.34 0.00 -0.13 0.00 0.00 32.58 30.84 1jzi s HIS 235 CO -0.03 -0.82 1.72 -0.35 -2.47 0.00 0.00 174.74 172.80 1jzi n PRO 236 N 3.51 0.74 -1.94 2.88 -0.04 -1.24 -0.71 135.00 138.20 1jzi n PRO 236 Ca 0.05 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 1jzi n PRO 236 Cb 0.36 -1.48 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 1jzi n PRO 236 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1jzi s GLY 237 N -1.96 1.76 0.00 0.55 0.00 -1.26 -4.83 107.32 101.57 1jzi s GLY 237 Ca 0.34 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.96 1jzi s GLY 237 CO 0.26 -0.41 0.82 -2.01 0.00 0.00 0.00 173.10 171.76 1jzi n ASN 238 N -3.69 1.76 -4.81 1.64 5.15 -1.26 -3.10 115.26 110.94 1jzi n ASN 238 Ca 0.14 -1.52 -0.38 0.00 -0.60 0.00 0.00 54.58 52.22 1jzi n ASN 238 Cb 0.60 -0.04 -0.06 0.00 -0.53 0.00 0.00 39.78 39.75 1jzi n ASN 238 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1jzi s LEU 239 N -0.62 4.48 0.89 1.20 2.01 -1.26 -4.86 118.68 120.52 1jzi s LEU 239 Ca 0.06 1.10 -0.11 0.00 0.01 0.00 0.00 54.13 55.19 1jzi s LEU 239 Cb 0.04 -2.75 0.13 0.00 0.01 0.00 0.00 46.19 43.62 1jzi s LEU 239 CO 0.05 0.27 1.17 -2.16 1.01 0.00 0.00 176.35 176.69 1jzi s PRO 240 N -0.92 1.15 0.45 1.29 0.04 -1.26 -1.99 135.00 133.76 1jzi s PRO 240 Ca 0.27 1.62 0.13 0.00 0.04 0.00 0.00 61.00 63.06 1jzi s PRO 240 Cb -0.18 -1.74 1.04 0.00 0.04 0.00 0.00 34.50 33.66 1jzi s PRO 240 CO 0.16 -2.55 2.03 -0.22 0.04 0.00 0.00 177.00 176.47 1jzi h LYS 241 N -1.62 0.35 0.00 4.56 3.64 -1.87 -0.18 116.57 121.46 1jzi h LYS 241 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1jzi h LYS 241 Cb 1.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1jzi h LYS 241 CO 0.42 0.23 0.00 0.27 -2.27 0.00 0.00 179.45 178.11 1jzi n ASN 242 N -4.48 0.41 -0.01 4.20 2.04 -1.26 -1.53 115.26 114.64 1jzi n ASN 242 Ca 0.06 0.56 0.00 0.00 -0.44 0.00 0.00 54.58 54.76 1jzi n ASN 242 Cb 0.24 -0.67 -0.03 0.00 -2.53 0.00 0.00 39.78 36.80 1jzi n ASN 242 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 1jzi n VAL 243 N -1.91 0.08 -2.77 3.53 0.24 -0.85 -4.82 118.33 111.83 1jzi n VAL 243 Ca 0.05 -0.10 -0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1jzi n VAL 243 Cb 0.31 -0.08 0.07 0.00 -1.47 0.00 0.00 33.84 32.67 1jzi n VAL 243 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1jzi n MET 244 N -1.81 1.54 -2.14 7.34 0.00 -0.14 -5.01 117.12 116.90 1jzi n MET 244 Ca -0.02 -2.80 -0.37 0.00 -0.00 0.00 0.00 57.70 54.51 1jzi n MET 244 Cb 0.28 -0.97 0.01 0.00 0.00 0.00 0.00 33.22 32.54 1jzi n MET 244 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1jzi s GLY 245 N -2.98 2.77 -0.00 -5.12 0.00 -0.58 -4.78 107.32 96.63 1jzi s GLY 245 Ca 0.22 1.00 0.01 0.00 0.00 0.00 0.00 44.72 45.95 1jzi s GLY 245 CO -0.07 1.45 -0.04 0.30 0.00 0.00 0.00 173.10 174.74 1jzi s HIS 246 N -1.54 0.35 0.15 1.90 3.76 0.38 -4.71 115.29 115.58 1jzi s HIS 246 Ca 0.68 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1jzi s HIS 246 Cb -0.30 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.12 1jzi s HIS 246 CO 0.36 -0.01 0.04 0.54 -0.85 0.00 0.00 174.74 174.81 1jzi s ASN 247 N -0.15 0.69 -0.25 1.40 2.20 -1.26 -0.50 114.94 117.06 1jzi s ASN 247 Ca 0.01 -1.20 0.03 0.00 -0.94 0.00 0.00 52.86 50.76 1jzi s ASN 247 Cb -0.02 0.22 0.06 0.00 -2.00 0.00 0.00 41.25 39.51 1jzi s ASN 247 CO -0.00 -0.67 -0.11 0.86 -2.94 0.00 0.00 177.10 174.24 1jzi s TRP 248 N -3.89 3.16 -0.07 1.54 -0.00 -1.26 -3.87 118.94 114.55 1jzi s TRP 248 Ca 0.24 -2.23 0.04 0.00 -0.00 0.00 0.00 56.10 54.16 1jzi s TRP 248 Cb 0.07 -1.90 -0.01 0.00 -0.00 0.00 0.00 33.47 31.63 1jzi s TRP 248 CO 0.03 -0.87 -0.21 0.08 -0.00 0.00 0.00 176.95 175.99 1jzi s VAL 249 N 1.14 2.42 -0.09 5.86 1.01 0.15 -1.20 120.40 129.68 1jzi s VAL 249 Ca -0.08 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1jzi s VAL 249 Cb -0.19 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1jzi s VAL 249 CO -0.06 0.56 -0.16 -0.22 0.00 0.00 0.00 175.10 175.22 1jzi s LEU 250 N -0.10 2.56 0.31 3.92 2.96 -0.21 -0.86 118.68 127.26 1jzi s LEU 250 Ca -0.04 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.40 1jzi s LEU 250 Cb -0.14 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.03 1jzi s LEU 250 CO 0.04 0.23 0.62 -0.94 -1.32 0.00 0.00 176.35 174.98 1jzi s SER 251 N -0.07 0.12 0.67 3.68 1.04 -0.87 -0.43 113.70 117.83 1jzi s SER 251 Ca -0.03 -1.05 -0.13 0.00 0.48 0.00 0.00 55.95 55.22 1jzi s SER 251 Cb -0.14 0.71 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 1jzi s SER 251 CO 0.04 -1.37 1.07 0.42 0.98 0.00 0.00 173.24 174.37 1jzi s THR 252 N -3.31 3.80 0.25 2.02 -4.23 -1.26 -0.83 115.64 112.08 1jzi s THR 252 Ca 0.20 0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1jzi s THR 252 Cb -0.03 -3.31 0.22 0.00 1.34 0.00 0.00 72.50 70.73 1jzi s THR 252 CO 0.12 -0.66 1.80 0.00 -0.54 0.00 0.00 174.62 175.34 1jzi h ALA 253 N -0.31 1.21 0.00 3.99 0.00 -1.10 -1.05 119.26 122.00 1jzi h ALA 253 Ca -0.45 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1jzi h ALA 253 Cb 1.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1jzi h ALA 253 CO 0.56 0.05 -0.21 0.00 0.00 0.00 0.00 179.25 179.65 1jzi h ALA 254 N 1.49 1.65 0.00 0.00 0.00 -1.92 -3.01 119.26 117.47 1jzi h ALA 254 Ca 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1jzi h ALA 254 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1jzi h ALA 254 CO -0.28 0.26 -0.59 -0.25 0.00 0.00 0.00 179.25 178.40 1jzi n ASP 255 N -4.29 0.56 0.01 0.00 8.00 -0.45 -4.55 116.55 115.83 1jzi n ASP 255 Ca -0.02 -0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 1jzi n ASP 255 Cb 0.27 0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 41.62 1jzi n ASP 255 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1jzi h MET 256 N 0.00 -0.50 -0.93 -1.24 1.85 -1.29 -2.21 114.93 110.61 1jzi h MET 256 Ca 0.00 0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.20 1jzi h MET 256 Cb 0.56 0.11 -0.06 0.00 0.43 0.00 0.00 31.60 32.64 1jzi h MET 256 CO 0.00 -0.33 0.60 0.37 -0.40 0.00 0.00 176.91 177.15 1jzi h GLN 257 N -0.52 1.01 -0.45 0.39 5.75 -1.81 -0.24 115.11 119.24 1jzi h GLN 257 Ca 0.07 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1jzi h GLN 257 Cb 0.64 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 1jzi h GLN 257 CO -0.39 0.67 0.08 0.78 -2.65 0.00 0.00 178.83 177.32 1jzi h GLY 258 N 1.04 0.80 0.96 2.39 0.00 -1.78 -1.02 103.07 105.45 1jzi h GLY 258 Ca 0.41 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1jzi h GLY 258 CO -0.17 0.49 0.12 -2.08 0.00 0.00 0.00 176.54 174.90 1jzi h VAL 259 N 0.61 1.23 -0.40 4.60 2.07 -0.77 -1.64 116.25 121.96 1jzi h VAL 259 Ca 0.14 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1jzi h VAL 259 Cb 0.37 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1jzi h VAL 259 CO 0.01 0.29 0.14 0.58 0.02 0.00 0.00 177.57 178.61 1jzi h VAL 260 N 0.62 1.20 0.10 2.57 2.07 -0.95 0.15 116.25 122.01 1jzi h VAL 260 Ca 0.15 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1jzi h VAL 260 Cb 0.31 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1jzi h VAL 260 CO -0.00 0.23 -0.05 0.74 0.02 0.00 0.00 177.57 178.51 1jzi h THR 261 N 0.50 1.00 0.00 2.57 2.02 -1.11 -1.78 112.91 116.11 1jzi h THR 261 Ca 0.13 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1jzi h THR 261 Cb 0.22 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1jzi h THR 261 CO -0.01 0.09 -0.22 0.44 0.37 0.00 0.00 175.52 176.20 1jzi h ASP 262 N -0.31 0.00 -0.28 4.18 3.32 -1.28 -2.85 116.42 119.20 1jzi h ASP 262 Ca -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1jzi h ASP 262 Cb 0.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1jzi h ASP 262 CO 0.02 0.22 -0.09 1.23 -1.72 0.00 0.00 179.24 178.90 1jzi h GLY 263 N 1.55 0.60 0.80 2.75 0.00 -0.40 -2.73 103.07 105.63 1jzi h GLY 263 Ca -0.00 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 46.86 1jzi h GLY 263 CO 0.03 0.46 0.32 -0.33 0.00 0.00 0.00 176.54 177.02 1jzi h MET 264 N 0.30 0.61 0.00 4.80 2.86 -1.10 -1.76 114.93 120.64 1jzi h MET 264 Ca 0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1jzi h MET 264 Cb 0.58 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1jzi h MET 264 CO 0.03 0.40 0.00 0.00 1.06 0.00 0.00 176.91 178.40 1jzi n ALA 265 N -2.31 1.50 0.11 6.32 0.00 -1.14 -2.86 120.51 122.13 1jzi n ALA 265 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.54 1jzi n ALA 265 Cb 0.11 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 1jzi n ALA 265 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1jzi h SER 266 N 0.00 0.00 -4.52 0.00 0.02 -1.00 -3.51 113.55 104.54 1jzi h SER 266 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1jzi h SER 266 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1jzi h SER 266 CO 0.00 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1jzi n GLY 267 N 1.28 -0.23 0.33 -3.77 0.00 -1.14 -4.33 105.19 97.32 1jzi n GLY 267 Ca 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 1jzi n GLY 267 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jzi h LEU 268 N 0.00 1.07 -0.41 0.99 5.85 -1.92 -0.76 115.31 120.12 1jzi h LEU 268 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1jzi h LEU 268 Cb 0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1jzi h LEU 268 CO 0.00 0.97 0.00 0.47 -0.34 0.00 0.00 178.44 179.54 1jzi n ASP 269 N -4.29 0.25 -0.76 1.25 8.00 -1.26 -0.93 116.55 118.81 1jzi n ASP 269 Ca 0.06 0.58 0.07 0.00 0.71 0.00 0.00 54.79 56.21 1jzi n ASP 269 Cb 0.20 -0.63 0.19 0.00 -0.02 0.00 0.00 41.12 40.86 1jzi n ASP 269 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1jzi n LYS 270 N -1.80 2.91 -2.32 -1.24 4.76 -0.97 -4.95 118.16 114.54 1jzi n LYS 270 Ca 0.01 -2.23 -0.18 0.00 -2.87 0.00 0.00 58.31 53.04 1jzi n LYS 270 Cb 0.11 -1.39 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 1jzi n LYS 270 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1jzi n ASP 271 N 0.49 -5.32 -3.77 4.39 9.92 -0.11 -1.96 116.55 120.20 1jzi n ASP 271 Ca 0.14 0.08 -0.24 0.00 -0.53 0.00 0.00 54.79 54.24 1jzi n ASP 271 Cb 0.52 -4.47 0.03 0.00 -0.64 0.00 0.00 41.12 36.56 1jzi n ASP 271 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1jzi n TYR 272 N -3.68 -2.07 -3.82 1.24 4.01 -0.33 -4.75 117.16 107.77 1jzi n TYR 272 Ca -0.22 0.87 -0.17 0.00 -0.16 0.00 0.00 57.90 58.22 1jzi n TYR 272 Cb 0.66 -4.27 -0.16 0.00 -0.31 0.00 0.00 39.34 35.25 1jzi n TYR 272 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1jzi s LEU 273 N -6.90 0.95 -0.09 7.72 1.43 -0.83 -4.34 118.68 116.62 1jzi s LEU 273 Ca 0.24 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.06 1jzi s LEU 273 Cb -0.12 -0.16 -0.05 0.00 0.03 0.00 0.00 46.19 45.89 1jzi s LEU 273 CO 0.82 -0.14 1.73 -0.75 0.23 0.00 0.00 176.35 178.24 1jzi s LYS 274 N 1.26 4.01 0.36 1.70 2.20 -1.26 -4.88 119.74 123.13 1jzi s LYS 274 Ca -0.07 2.12 -0.28 0.00 -0.36 0.00 0.00 55.97 57.38 1jzi s LYS 274 Cb -0.13 -4.05 -0.12 0.00 -1.51 0.00 0.00 37.83 32.02 1jzi s LYS 274 CO -0.03 -1.06 1.42 -2.30 -0.36 0.00 0.00 175.35 173.03 1jzi n PRO 275 N 7.43 2.48 -1.62 4.03 -0.02 -1.26 -1.78 135.00 144.26 1jzi n PRO 275 Ca 0.19 0.87 -0.18 0.00 -2.02 0.00 0.00 63.50 62.36 1jzi n PRO 275 Cb 0.43 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 1jzi n PRO 275 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1jzi n ASP 276 N 0.65 -5.15 -4.58 2.55 8.00 -1.26 -4.90 116.55 111.85 1jzi n ASP 276 Ca 0.03 0.39 -0.40 0.00 0.71 0.00 0.00 54.79 55.51 1jzi n ASP 276 Cb 0.38 -4.22 -0.03 0.00 -0.02 0.00 0.00 41.12 37.22 1jzi n ASP 276 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1jzi s ASP 277 N -2.74 5.40 0.25 -2.24 -1.08 -0.73 -4.82 116.67 110.70 1jzi s ASP 277 Ca 0.00 1.06 0.20 0.00 -0.52 0.00 0.00 52.55 53.29 1jzi s ASP 277 Cb 0.00 -2.52 0.96 0.00 -1.46 0.00 0.00 42.92 39.90 1jzi s ASP 277 CO 0.00 -2.14 1.61 -1.54 0.52 0.00 0.00 175.17 173.62 1jzi n SER 278 N 12.18 0.52 0.19 -0.34 3.41 -1.26 -2.17 113.62 126.15 1jzi n SER 278 Ca 0.25 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.67 1jzi n SER 278 Cb 0.49 -0.77 0.23 0.00 -0.26 0.00 0.00 64.21 63.91 1jzi n SER 278 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1jzi h ARG 279 N 0.00 0.00 -6.35 4.33 3.08 -1.98 -3.44 114.38 110.02 1jzi h ARG 279 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1jzi h ARG 279 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1jzi h ARG 279 CO 0.00 0.00 0.42 0.08 -1.07 0.00 0.00 179.97 179.40 1jzi s VAL 280 N -3.19 4.85 -0.16 2.04 1.01 -0.92 -4.44 120.40 119.58 1jzi s VAL 280 Ca 0.08 2.04 -0.11 0.00 0.00 0.00 0.00 61.98 63.99 1jzi s VAL 280 Cb 0.07 -4.31 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 1jzi s VAL 280 CO 0.65 0.11 0.25 -0.38 0.00 0.00 0.00 175.10 175.73 1jzi n ILE 281 N 4.10 1.68 -3.43 2.22 5.41 0.43 -5.01 119.36 124.76 1jzi n ILE 281 Ca 0.07 -0.46 -0.12 0.00 1.00 0.00 0.00 62.75 63.23 1jzi n ILE 281 Cb 0.50 -1.81 -0.02 0.00 -0.71 0.00 0.00 39.64 37.60 1jzi n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1jzi s ALA 282 N -2.50 -1.62 0.00 -1.39 0.00 -1.23 -5.02 121.76 110.01 1jzi s ALA 282 Ca -0.26 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 1jzi s ALA 282 Cb 0.07 0.81 0.09 0.00 0.00 0.00 0.00 23.12 24.09 1jzi s ALA 282 CO 0.69 -0.74 0.77 -3.38 0.00 0.00 0.00 175.76 173.11 1jzi s HIS 283 N -3.53 -0.48 0.39 0.00 -3.43 -1.26 -1.05 115.29 105.93 1jzi s HIS 283 Ca 0.00 0.55 0.08 0.00 -0.80 0.00 0.00 55.06 54.88 1jzi s HIS 283 Cb -0.01 0.50 -0.01 0.00 -1.43 0.00 0.00 32.58 31.63 1jzi s HIS 283 CO -0.11 -0.61 0.46 0.95 -2.00 0.00 0.00 174.74 173.43 1jzi s THR 284 N -2.47 3.19 0.75 -5.38 -4.23 -0.34 -4.82 115.64 102.34 1jzi s THR 284 Ca -0.01 -1.15 -0.09 0.00 -1.18 0.00 0.00 61.69 59.26 1jzi s THR 284 Cb -0.01 -3.10 0.07 0.00 1.34 0.00 0.00 72.50 70.80 1jzi s THR 284 CO -0.04 -0.05 1.09 -1.59 -0.54 0.00 0.00 174.62 173.49 1jzi s LYS 285 N -4.21 2.10 -0.07 3.99 -2.85 -1.26 -4.45 119.74 112.99 1jzi s LYS 285 Ca 0.49 -0.07 -0.30 0.00 -1.00 0.00 0.00 55.97 55.09 1jzi s LYS 285 Cb -0.07 -2.06 -0.02 0.00 -2.06 0.00 0.00 37.83 33.61 1jzi s LYS 285 CO 0.30 -1.40 1.11 -1.17 0.10 0.00 0.00 175.35 174.29 1jzi s LEU 286 N -5.40 4.27 0.14 2.77 2.96 -1.26 -4.47 118.68 117.68 1jzi s LEU 286 Ca 0.61 1.69 0.10 0.00 -0.22 0.00 0.00 54.13 56.30 1jzi s LEU 286 Cb -0.11 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1jzi s LEU 286 CO 0.47 -0.51 -0.23 0.27 -1.32 0.00 0.00 176.35 175.03 1jzi s ILE 287 N 2.05 2.00 0.15 6.68 -4.36 0.35 -4.88 121.20 123.19 1jzi s ILE 287 Ca 0.52 -1.77 0.01 0.00 -0.26 0.00 0.00 60.65 59.15 1jzi s ILE 287 Cb -0.22 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 41.66 1jzi s ILE 287 CO 0.20 -0.08 0.09 0.61 0.24 0.00 0.00 174.94 176.00 1jzi n GLY 288 N 0.72 3.21 3.29 6.27 0.00 -1.26 -0.47 105.19 116.94 1jzi n GLY 288 Ca -0.16 -2.22 -0.56 0.00 0.00 0.00 0.00 46.02 43.08 1jzi n GLY 288 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jzi n SER 289 N -1.76 0.05 0.00 1.61 3.41 -0.84 -1.98 113.62 114.11 1jzi n SER 289 Ca -0.02 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 1jzi n SER 289 Cb 0.17 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1jzi n SER 289 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jzi n GLY 290 N 1.52 2.55 3.92 5.00 0.00 0.11 -4.99 105.19 113.30 1jzi n GLY 290 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1jzi n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jzi s GLU 291 N 0.00 2.47 -0.02 1.61 2.02 -0.84 -4.83 118.70 119.11 1jzi s GLU 291 Ca 0.00 -0.04 -0.14 0.00 0.02 0.00 0.00 54.97 54.81 1jzi s GLU 291 Cb 0.00 -2.15 0.02 0.00 0.10 0.00 0.00 34.13 32.10 1jzi s GLU 291 CO 0.00 -1.10 0.30 -1.59 0.02 0.00 0.00 175.26 172.90 1jzi s LYS 292 N -5.23 0.65 -0.21 1.61 -2.85 -1.26 -0.82 119.74 111.63 1jzi s LYS 292 Ca 0.58 -0.18 -0.19 0.00 -1.00 0.00 0.00 55.97 55.19 1jzi s LYS 292 Cb -0.11 0.29 0.05 0.00 -2.06 0.00 0.00 37.83 36.01 1jzi s LYS 292 CO 0.46 -0.18 0.55 0.34 0.10 0.00 0.00 175.35 176.63 1jzi s ASP 293 N -1.27 -0.58 0.09 0.03 2.15 0.22 -4.99 116.67 112.30 1jzi s ASP 293 Ca -0.13 1.12 0.09 0.00 0.43 0.00 0.00 52.55 54.06 1jzi s ASP 293 Cb -0.05 1.12 -0.03 0.00 -0.30 0.00 0.00 42.92 43.66 1jzi s ASP 293 CO 0.04 -0.19 -0.24 -0.44 -0.17 0.00 0.00 175.17 174.16 1jzi s SER 294 N 0.36 2.93 -0.01 -0.34 0.01 -1.26 -0.97 113.70 114.42 1jzi s SER 294 Ca -0.01 -0.65 0.01 0.00 1.31 0.00 0.00 55.95 56.61 1jzi s SER 294 Cb -0.04 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 65.99 1jzi s SER 294 CO -0.00 0.17 -0.01 0.54 0.41 0.00 0.00 173.24 174.34 1jzi s VAL 295 N -0.97 0.17 -0.13 3.43 0.11 -0.80 -4.97 120.40 117.23 1jzi s VAL 295 Ca 0.10 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1jzi s VAL 295 Cb -0.10 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1jzi s VAL 295 CO 0.04 0.09 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.82 1jzi s THR 296 N 0.40 1.80 0.24 5.04 2.01 -1.26 -0.91 115.64 122.96 1jzi s THR 296 Ca -0.04 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.23 1jzi s THR 296 Cb -0.06 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 1jzi s THR 296 CO -0.01 0.50 -0.12 0.72 -0.69 0.00 0.00 174.62 175.02 1jzi s PHE 297 N 1.03 1.88 -0.02 4.92 -0.71 -0.65 -4.95 117.98 119.47 1jzi s PHE 297 Ca -0.04 -0.58 -0.30 0.00 -1.04 0.00 0.00 56.93 54.97 1jzi s PHE 297 Cb -0.15 -0.94 -0.04 0.00 -1.21 0.00 0.00 43.02 40.68 1jzi s PHE 297 CO -0.04 0.38 1.24 -0.51 -1.34 0.00 0.00 175.22 174.95 1jzi s ASP 298 N -3.39 7.02 0.57 1.98 -0.00 -1.26 -1.58 116.67 120.01 1jzi s ASP 298 Ca 0.26 1.92 0.35 0.00 -0.00 0.00 0.00 52.55 55.08 1jzi s ASP 298 Cb 0.00 -2.56 1.61 0.00 -0.00 0.00 0.00 42.92 41.97 1jzi s ASP 298 CO 0.10 -0.58 2.08 0.58 -0.00 0.00 0.00 175.17 177.35 1jzi h VAL 299 N 4.88 0.10 0.00 -1.27 2.07 -1.54 -2.27 116.25 118.22 1jzi h VAL 299 Ca -0.37 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1jzi h VAL 299 Cb 1.18 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1jzi h VAL 299 CO 0.87 0.03 0.00 -1.54 0.02 0.00 0.00 177.57 176.95 1jzi n SER 300 N -3.17 0.00 -0.07 0.57 3.41 -1.26 -1.23 113.62 111.86 1jzi n SER 300 Ca -0.01 -0.02 0.14 0.00 -0.26 0.00 0.00 58.87 58.73 1jzi n SER 300 Cb 0.25 -0.23 0.68 0.00 -0.26 0.00 0.00 64.21 64.65 1jzi n SER 300 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jzi n LYS 301 N -1.23 0.63 -4.40 4.33 5.02 -0.85 -4.82 118.16 116.83 1jzi n LYS 301 Ca 0.07 -0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 55.98 1jzi n LYS 301 Cb 0.10 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 1jzi n LYS 301 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1jzi s LEU 302 N -2.47 2.82 0.03 -0.35 1.43 -0.37 -5.11 118.68 114.67 1jzi s LEU 302 Ca 0.30 -0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1jzi s LEU 302 Cb 0.20 -1.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 1jzi s LEU 302 CO 0.46 0.01 0.01 -1.59 0.23 0.00 0.00 176.35 175.47 1jzi s LYS 303 N -3.58 0.44 0.65 1.70 -2.85 -1.26 -5.03 119.74 109.81 1jzi s LYS 303 Ca 0.31 -0.73 -0.17 0.00 -1.00 0.00 0.00 55.97 54.38 1jzi s LYS 303 Cb -0.05 0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 1jzi s LYS 303 CO 0.17 -0.09 1.17 -1.21 0.10 0.00 0.00 175.35 175.49 1jzi s GLU 304 N -2.15 2.72 0.00 1.78 2.02 -1.26 -3.39 118.70 118.42 1jzi s GLU 304 Ca -0.09 1.64 0.00 0.00 0.02 0.00 0.00 54.97 56.53 1jzi s GLU 304 Cb -0.05 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.27 1jzi s GLU 304 CO -0.03 -1.36 0.00 0.41 0.02 0.00 0.00 175.26 174.30 1jzi n GLY 305 N 0.10 2.24 3.74 -1.39 0.00 -1.26 -4.99 105.19 103.63 1jzi n GLY 305 Ca 0.12 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1jzi n GLY 305 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jzi s GLU 306 N 0.00 4.63 -0.14 1.61 2.12 -1.22 -5.03 118.70 120.67 1jzi s GLU 306 Ca 0.00 1.71 -0.19 0.00 0.36 0.00 0.00 54.97 56.86 1jzi s GLU 306 Cb 0.00 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1jzi s GLU 306 CO 0.00 0.14 0.51 -0.65 -0.54 0.00 0.00 175.26 174.72 1jzi s GLN 307 N -0.65 4.30 0.27 4.30 -1.52 -1.26 -4.67 119.66 120.42 1jzi s GLN 307 Ca 0.48 0.48 0.11 0.00 -1.95 0.00 0.00 55.36 54.48 1jzi s GLN 307 Cb -0.30 -3.48 -0.05 0.00 -0.22 0.00 0.00 33.01 28.97 1jzi s GLN 307 CO 0.36 0.05 -0.19 0.71 -0.25 0.00 0.00 175.29 175.97 1jzi s TYR 308 N 0.97 2.19 -0.01 0.91 2.02 -0.88 -0.59 117.35 121.97 1jzi s TYR 308 Ca 0.27 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 1jzi s TYR 308 Cb -0.15 -0.96 0.01 0.00 -0.40 0.00 0.00 41.96 40.45 1jzi s TYR 308 CO 0.11 0.66 -0.02 -1.64 -1.57 0.00 0.00 175.55 173.08 1jzi s MET 309 N -3.53 0.26 0.05 -0.62 -1.94 -0.01 -1.31 119.30 112.19 1jzi s MET 309 Ca 0.29 -0.06 0.03 0.00 -1.71 0.00 0.00 55.69 54.24 1jzi s MET 309 Cb -0.04 -0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.45 1jzi s MET 309 CO 0.14 0.01 0.01 -0.59 -0.01 0.00 0.00 175.02 174.57 1jzi s PHE 310 N 0.23 3.05 0.11 -0.03 -0.71 0.26 -2.06 117.98 118.83 1jzi s PHE 310 Ca -0.02 0.03 -0.26 0.00 -1.04 0.00 0.00 56.93 55.64 1jzi s PHE 310 Cb -0.05 -1.60 0.07 0.00 -1.21 0.00 0.00 43.02 40.24 1jzi s PHE 310 CO -0.01 0.48 0.91 -0.59 -1.34 0.00 0.00 175.22 174.67 1jzi s PHE 311 N -1.24 -0.21 -0.18 3.49 -0.71 -0.04 -0.48 117.98 118.61 1jzi s PHE 311 Ca 0.24 -0.04 -0.10 0.00 -1.04 0.00 0.00 56.93 55.99 1jzi s PHE 311 Cb -0.12 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.25 1jzi s PHE 311 CO 0.16 -0.76 0.14 0.00 -1.34 0.00 0.00 175.22 173.41 1jzi n THR 313 N 3.27 0.04 -1.84 0.00 -2.24 -1.26 -3.12 114.28 109.13 1jzi n THR 313 Ca -0.16 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 60.89 1jzi n THR 313 Cb 0.52 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 1jzi n THR 313 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1jzi s PHE 314 N -1.96 2.71 -0.47 4.78 2.19 -1.26 -4.38 117.98 119.60 1jzi s PHE 314 Ca 0.36 1.05 -0.45 0.00 0.33 0.00 0.00 56.93 58.22 1jzi s PHE 314 Cb 0.20 -3.99 -0.19 0.00 -1.31 0.00 0.00 43.02 37.73 1jzi s PHE 314 CO 0.32 -3.07 1.74 -2.30 1.83 0.00 0.00 175.22 173.74 1jzi n PRO 315 N 1.20 0.18 -1.00 10.12 -0.02 -1.26 -1.41 135.00 142.82 1jzi n PRO 315 Ca 0.04 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1jzi n PRO 315 Cb 0.39 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1jzi n PRO 315 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1jzi n GLY 316 N 4.78 0.37 0.12 -1.23 0.00 -1.26 -4.92 105.19 103.05 1jzi n GLY 316 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.21 1jzi n GLY 316 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1jzi n HIS 317 N -2.72 0.96 -0.26 1.61 8.25 -0.50 -4.48 115.22 118.08 1jzi n HIS 317 Ca 0.00 0.25 0.28 0.00 -0.26 0.00 0.00 57.72 57.99 1jzi n HIS 317 Cb 0.14 -1.14 0.66 0.00 1.12 0.00 0.00 29.99 30.76 1jzi n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1jzi h SER 318 N 0.04 0.15 -0.88 0.41 4.64 -1.72 0.68 113.55 116.86 1jzi h SER 318 Ca -0.40 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1jzi h SER 318 Cb 2.03 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.08 1jzi h SER 318 CO 0.06 0.04 0.47 0.00 -0.87 0.00 0.00 176.83 176.54 1jzi h ALA 319 N 1.54 1.18 0.00 5.18 0.00 -1.91 -3.18 119.26 122.07 1jzi h ALA 319 Ca 0.50 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.96 1jzi h ALA 319 Cb 1.74 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1jzi h ALA 319 CO -0.09 0.65 -2.08 1.28 0.00 0.00 0.00 179.25 179.01 1jzi n LEU 320 N -4.33 0.37 -4.09 0.00 4.77 -0.15 -4.74 117.00 108.83 1jzi n LEU 320 Ca 0.09 0.17 -0.35 0.00 -0.03 0.00 0.00 56.01 55.89 1jzi n LEU 320 Cb 0.10 0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1jzi n LEU 320 CO 0.39 0.43 0.28 -0.04 -1.33 0.00 0.00 177.39 177.12 1jzi s MET 321 N -2.57 3.12 0.00 3.23 -1.94 0.22 -4.71 119.30 116.66 1jzi s MET 321 Ca -0.08 -3.20 -0.21 0.00 -1.71 0.00 0.00 55.69 50.50 1jzi s MET 321 Cb 0.07 -3.88 0.04 0.00 2.01 0.00 0.00 34.83 33.07 1jzi s MET 321 CO 0.83 -1.26 0.46 -1.59 -0.01 0.00 0.00 175.02 173.45 1jzi s LYS 322 N -1.20 0.89 0.28 2.03 -2.85 -1.24 -1.83 119.74 115.81 1jzi s LYS 322 Ca 0.26 -0.15 -0.16 0.00 -1.00 0.00 0.00 55.97 54.92 1jzi s LYS 322 Cb -0.09 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.10 1jzi s LYS 322 CO -0.12 -0.29 0.61 0.20 0.10 0.00 0.00 175.35 175.86 1jzi s GLY 323 N -1.60 0.31 0.01 0.59 0.00 0.37 -4.83 107.32 102.17 1jzi s GLY 323 Ca -0.09 -0.67 -0.02 0.00 0.00 0.00 0.00 44.72 43.94 1jzi s GLY 323 CO 0.03 -0.39 0.19 -0.51 0.00 0.00 0.00 173.10 172.42 1jzi s THR 324 N -3.76 5.42 -0.02 0.90 -4.23 -0.37 -0.58 115.64 113.01 1jzi s THR 324 Ca 0.17 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.47 1jzi s THR 324 Cb -0.03 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.25 1jzi s THR 324 CO 0.09 0.27 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.21 1jzi s LEU 325 N -2.10 1.58 0.04 4.79 0.20 -0.43 -0.07 118.68 122.69 1jzi s LEU 325 Ca 0.29 -0.04 -0.03 0.00 0.69 0.00 0.00 54.13 55.05 1jzi s LEU 325 Cb -0.13 -0.18 -0.02 0.00 -0.43 0.00 0.00 46.19 45.43 1jzi s LEU 325 CO 0.21 -0.03 0.03 0.42 -0.29 0.00 0.00 176.35 176.69 1jzi s THR 326 N 0.48 0.15 -0.17 3.68 -4.23 -0.94 -2.07 115.64 112.54 1jzi s THR 326 Ca -0.05 -1.27 -0.09 0.00 -1.18 0.00 0.00 61.69 59.10 1jzi s THR 326 Cb -0.07 -0.95 -0.05 0.00 1.34 0.00 0.00 72.50 72.77 1jzi s THR 326 CO -0.01 -0.70 0.12 -0.22 -0.54 0.00 0.00 174.62 173.27 1jzi s LEU 327 N -2.23 4.20 0.00 4.79 2.96 -1.26 -1.40 118.68 125.74 1jzi s LEU 327 Ca -0.04 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 1jzi s LEU 327 Cb -0.00 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1jzi s LEU 327 CO -0.06 0.25 0.00 1.17 -1.32 0.00 0.00 176.35 176.39