#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db3 n ILE 203 N 0.00 -4.48 -2.20 -3.48 5.41 -1.26 -4.79 119.36 108.56 2db3 n ILE 203 Ca 0.00 0.45 -0.31 0.00 1.00 0.00 0.00 62.75 63.89 2db3 n ILE 203 Cb 0.00 -4.73 -0.01 0.00 -0.71 0.00 0.00 39.64 34.19 2db3 n ILE 203 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2db3 s PRO 204 N -0.45 3.76 0.10 0.38 0.04 -1.26 -4.98 135.00 132.58 2db3 s PRO 204 Ca 0.00 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 2db3 s PRO 204 Cb -0.00 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2db3 s PRO 204 CO 0.19 -0.39 1.58 -1.25 0.04 0.00 0.00 177.00 177.18 2db3 s PRO 205 N -4.59 4.22 0.64 0.56 0.04 -1.26 -4.96 135.00 129.64 2db3 s PRO 205 Ca 0.56 2.28 -0.17 0.00 0.04 0.00 0.00 61.00 63.71 2db3 s PRO 205 Cb -0.10 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 2db3 s PRO 205 CO 0.42 -0.65 1.19 -1.21 0.04 0.00 0.00 177.00 176.79 2db3 s GLU 206 N 1.98 2.76 0.64 4.56 2.02 -1.26 -4.97 118.70 124.43 2db3 s GLU 206 Ca 0.71 1.73 -0.17 0.00 0.02 0.00 0.00 54.97 57.26 2db3 s GLU 206 Cb -0.40 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 31.91 2db3 s GLU 206 CO 0.31 -1.35 1.19 -1.25 0.02 0.00 0.00 175.26 174.18 2db3 s PRO 207 N -3.59 2.71 0.42 0.39 0.04 -1.26 -5.01 135.00 128.69 2db3 s PRO 207 Ca 0.75 1.73 -0.21 0.00 0.04 0.00 0.00 61.00 63.30 2db3 s PRO 207 Cb -0.28 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 2db3 s PRO 207 CO 0.37 -1.39 0.95 0.45 0.04 0.00 0.00 177.00 177.42 2db3 s SER 208 N -1.89 6.97 0.00 6.66 0.15 -1.26 -4.95 113.70 119.38 2db3 s SER 208 Ca 0.75 1.70 0.24 0.00 0.70 0.00 0.00 55.95 59.33 2db3 s SER 208 Cb -0.28 -2.54 0.33 0.00 -1.71 0.00 0.00 66.02 61.82 2db3 s SER 208 CO 0.38 -0.34 1.34 0.59 1.20 0.00 0.00 173.24 176.42 2db3 n ASN 209 N -0.54 3.15 -4.64 5.45 3.02 -1.26 -4.66 115.26 115.78 2db3 n ASN 209 Ca 0.07 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.21 2db3 n ASN 209 Cb 0.54 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 2db3 n ASN 209 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2db3 s ASP 210 N -1.76 6.50 0.53 6.41 -1.08 -1.26 -4.88 116.67 121.12 2db3 s ASP 210 Ca 0.33 1.80 0.41 0.00 -0.52 0.00 0.00 52.55 54.57 2db3 s ASP 210 Cb 0.21 -2.53 1.59 0.00 -1.46 0.00 0.00 42.92 40.73 2db3 s ASP 210 CO 0.31 -1.13 1.67 0.00 0.52 0.00 0.00 175.17 176.54 2db3 h ALA 211 N 10.23 3.34 -0.30 3.66 0.00 -1.98 0.07 119.26 134.28 2db3 h ALA 211 Ca -0.35 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2db3 h ALA 211 Cb 1.16 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2db3 h ALA 211 CO 0.99 -1.83 -0.15 0.97 0.00 0.00 0.00 179.25 179.22 2db3 h ILE 212 N 0.03 1.29 0.00 0.00 2.10 -1.98 -2.98 117.51 115.98 2db3 h ILE 212 Ca 0.77 -1.25 -0.08 0.00 1.08 0.00 0.00 64.86 65.38 2db3 h ILE 212 Cb 2.94 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 40.13 2db3 h ILE 212 CO -0.09 0.40 -0.55 -0.33 -1.08 0.00 0.00 178.15 176.50 2db3 h GLU 213 N 0.38 0.00 0.00 2.19 5.08 -1.40 -3.15 114.58 117.68 2db3 h GLU 213 Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2db3 h GLU 213 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2db3 h GLU 213 CO 0.04 0.32 -0.11 0.82 -1.00 0.00 0.00 179.01 179.09 2db3 h ILE 214 N 0.00 0.25 -0.18 3.13 2.04 -1.29 -2.90 117.51 118.56 2db3 h ILE 214 Ca -0.02 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2db3 h ILE 214 Cb 1.30 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2db3 h ILE 214 CO 0.04 0.10 0.00 0.49 0.00 0.00 0.00 178.15 178.79 2db3 n PHE 215 N -3.22 0.55 0.04 1.37 3.01 -1.13 -4.57 117.46 113.50 2db3 n PHE 215 Ca 0.01 -0.82 -0.09 0.00 1.01 0.00 0.00 57.45 57.55 2db3 n PHE 215 Cb 0.39 -0.21 0.05 0.00 -0.01 0.00 0.00 39.48 39.71 2db3 n PHE 215 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2db3 h SER 216 N 1.22 0.51 -3.88 4.37 4.64 -1.46 -3.45 113.55 115.50 2db3 h SER 216 Ca 0.00 -0.31 -0.48 0.00 -0.47 0.00 0.00 61.79 60.54 2db3 h SER 216 Cb 1.14 -0.15 0.18 0.00 -0.31 0.00 0.00 62.40 63.26 2db3 h SER 216 CO 0.11 1.02 0.17 -0.94 -0.87 0.00 0.00 176.83 176.33 2db3 s SER 217 N -6.95 2.56 0.00 4.97 1.04 -1.26 -4.96 113.70 109.11 2db3 s SER 217 Ca -0.06 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2db3 s SER 217 Cb 0.11 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2db3 s SER 217 CO 0.84 -3.24 0.00 0.61 0.98 0.00 0.00 173.24 172.42 2db3 n GLY 218 N -0.19 3.12 3.08 7.32 0.00 -1.26 -5.07 105.19 112.19 2db3 n GLY 218 Ca 0.07 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.98 2db3 n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2db3 s ILE 219 N -2.40 1.49 0.43 -0.61 1.01 -1.26 -4.72 121.20 115.14 2db3 s ILE 219 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 2db3 s ILE 219 Cb 0.00 -1.34 -0.08 0.00 0.01 0.00 0.00 42.46 41.05 2db3 s ILE 219 CO 0.00 0.44 1.29 0.00 0.00 0.00 0.00 174.94 176.67 2db3 s ALA 220 N 0.70 3.16 -0.23 9.38 0.00 -1.26 -4.89 121.76 128.61 2db3 s ALA 220 Ca -0.13 1.20 -0.38 0.00 0.00 0.00 0.00 51.96 52.66 2db3 s ALA 220 Cb -0.16 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.34 2db3 s ALA 220 CO 0.03 -0.88 1.83 0.45 0.00 0.00 0.00 175.76 177.20 2db3 n SER 221 N -0.13 2.70 -4.19 0.00 2.88 -1.26 -4.83 113.62 108.78 2db3 n SER 221 Ca 0.05 0.99 -0.29 0.00 -1.33 0.00 0.00 58.87 58.28 2db3 n SER 221 Cb 0.44 -1.22 0.22 0.00 -0.75 0.00 0.00 64.21 62.90 2db3 n SER 221 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2db3 s GLY 222 N 4.07 1.57 0.24 0.46 0.00 0.25 -4.91 107.32 109.00 2db3 s GLY 222 Ca 0.98 -0.68 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 2db3 s GLY 222 CO 0.60 0.09 1.74 1.19 0.00 0.00 0.00 173.10 176.72 2db3 h ILE 223 N -2.33 1.25 -0.34 0.90 2.10 -1.84 -2.92 117.51 114.32 2db3 h ILE 223 Ca -0.50 -1.01 -0.11 0.00 1.08 0.00 0.00 64.86 64.32 2db3 h ILE 223 Cb 1.31 0.79 -0.07 0.00 -1.09 0.00 0.00 36.82 37.76 2db3 h ILE 223 CO 0.45 0.37 0.14 1.41 -1.08 0.00 0.00 178.15 179.44 2db3 n HIS 224 N -4.21 1.10 -0.15 2.19 8.25 -0.66 -4.50 115.22 117.24 2db3 n HIS 224 Ca 0.03 -0.70 -0.08 0.00 -0.26 0.00 0.00 57.72 56.72 2db3 n HIS 224 Cb 0.30 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.00 2db3 n HIS 224 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2db3 h PHE 225 N 1.05 0.60 -0.45 4.41 3.57 -1.70 -2.86 116.94 121.57 2db3 h PHE 225 Ca 0.14 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2db3 h PHE 225 Cb 1.47 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2db3 h PHE 225 CO 0.57 0.44 0.31 0.66 -2.23 0.00 0.00 178.31 178.06 2db3 h SER 226 N 0.59 0.23 0.00 0.41 4.64 -1.87 -2.35 113.55 115.20 2db3 h SER 226 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2db3 h SER 226 Cb 0.02 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2db3 h SER 226 CO -0.03 0.14 0.16 0.11 -0.87 0.00 0.00 176.83 176.34 2db3 h LYS 227 N 0.26 0.00 -0.39 4.77 1.57 -1.85 -2.09 116.57 118.83 2db3 h LYS 227 Ca 0.21 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 2db3 h LYS 227 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2db3 h LYS 227 CO -0.04 0.00 0.28 1.88 -0.57 0.00 0.00 179.45 181.00 2db3 h TYR 228 N 0.00 0.07 0.00 -1.35 0.05 -1.59 -0.06 116.97 114.09 2db3 h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2db3 h TYR 228 Cb 0.32 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2db3 h TYR 228 CO 0.00 0.03 0.00 -0.97 -1.05 0.00 0.00 178.16 176.17 2db3 h ASN 229 N 0.06 0.00 0.30 3.88 -1.24 -1.62 -2.64 115.58 114.32 2db3 h ASN 229 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2db3 h ASN 229 Cb 0.65 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.70 2db3 h ASN 229 CO -0.01 0.00 -0.45 0.59 -1.29 0.00 0.00 177.43 176.27 2db3 n ASN 230 N -2.40 0.90 -4.69 1.15 4.13 -0.03 -4.89 115.26 109.42 2db3 n ASN 230 Ca -0.00 -0.70 -0.42 0.00 1.68 0.00 0.00 54.58 55.14 2db3 n ASN 230 Cb 0.13 0.30 -0.03 0.00 -1.54 0.00 0.00 39.78 38.64 2db3 n ASN 230 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2db3 s ILE 231 N -2.75 4.82 0.30 2.41 1.01 -1.00 -5.00 121.20 120.99 2db3 s ILE 231 Ca 0.17 1.98 -0.29 0.00 0.00 0.00 0.00 60.65 62.51 2db3 s ILE 231 Cb 0.18 -4.29 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 2db3 s ILE 231 CO 0.63 0.05 1.38 -2.65 0.00 0.00 0.00 174.94 174.35 2db3 n PRO 232 N 4.73 2.17 -4.87 2.79 -0.02 -1.26 -4.71 135.00 133.83 2db3 n PRO 232 Ca 0.07 0.77 -0.33 0.00 -2.02 0.00 0.00 63.50 61.99 2db3 n PRO 232 Cb 0.49 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2db3 n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2db3 s VAL 233 N -0.57 2.95 -0.08 -1.45 1.01 -1.26 -0.41 120.40 120.59 2db3 s VAL 233 Ca 0.61 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2db3 s VAL 233 Cb -0.59 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2db3 s VAL 233 CO 0.56 0.55 -0.20 -0.75 0.00 0.00 0.00 175.10 175.26 2db3 s LYS 234 N -0.11 2.57 -0.01 2.72 2.20 -0.30 -5.00 119.74 121.80 2db3 s LYS 234 Ca -0.02 -0.74 0.04 0.00 -0.36 0.00 0.00 55.97 54.89 2db3 s LYS 234 Cb -0.14 -2.00 -0.01 0.00 -1.51 0.00 0.00 37.83 34.18 2db3 s LYS 234 CO 0.04 0.16 -0.12 0.08 -0.36 0.00 0.00 175.35 175.14 2db3 s VAL 235 N 0.37 0.99 -0.01 4.02 1.01 -1.26 -0.53 120.40 124.99 2db3 s VAL 235 Ca -0.16 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2db3 s VAL 235 Cb -0.17 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2db3 s VAL 235 CO 0.07 0.28 -0.06 -0.89 0.00 0.00 0.00 175.10 174.50 2db3 s THR 236 N -0.19 0.49 0.00 3.92 2.01 0.25 -4.99 115.64 117.14 2db3 s THR 236 Ca 0.03 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2db3 s THR 236 Cb -0.06 -0.43 0.00 0.00 0.01 0.00 0.00 72.50 72.02 2db3 s THR 236 CO -0.00 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2db3 n GLY 237 N 3.09 2.25 3.86 4.40 0.00 -1.26 -1.11 105.19 116.42 2db3 n GLY 237 Ca -0.15 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 2db3 n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db3 s SER 238 N 0.00 6.71 -0.21 1.61 1.04 -1.26 -4.58 113.70 117.01 2db3 s SER 238 Ca 0.00 0.88 -0.07 0.00 0.48 0.00 0.00 55.95 57.25 2db3 s SER 238 Cb 0.00 -2.21 0.01 0.00 0.10 0.00 0.00 66.02 63.92 2db3 s SER 238 CO 0.00 0.19 0.21 -0.90 0.98 0.00 0.00 173.24 173.71 2db3 n ASP 239 N 1.05 -1.66 -4.69 7.02 5.75 -1.26 -4.84 116.55 117.93 2db3 n ASP 239 Ca -0.08 -0.19 -0.39 0.00 -0.01 0.00 0.00 54.79 54.12 2db3 n ASP 239 Cb 0.52 -0.51 -0.06 0.00 -1.03 0.00 0.00 41.12 40.04 2db3 n ASP 239 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2db3 s VAL 240 N -1.39 5.10 0.29 2.12 1.01 -1.26 -5.03 120.40 121.24 2db3 s VAL 240 Ca 0.06 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 2db3 s VAL 240 Cb -0.01 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 2db3 s VAL 240 CO 0.29 0.22 1.49 -2.16 0.00 0.00 0.00 175.10 174.94 2db3 s PRO 241 N 1.24 4.19 0.62 2.72 0.04 -1.26 -4.95 135.00 137.61 2db3 s PRO 241 Ca 0.28 2.44 -0.18 0.00 0.04 0.00 0.00 61.00 63.58 2db3 s PRO 241 Cb -0.16 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2db3 s PRO 241 CO 0.11 -0.50 1.12 1.04 0.04 0.00 0.00 177.00 178.82 2db3 n GLN 242 N 1.81 1.01 -1.88 4.56 6.02 -1.26 -4.73 117.38 122.92 2db3 n GLN 242 Ca 0.06 0.39 -0.35 0.00 -0.01 0.00 0.00 57.00 57.09 2db3 n GLN 242 Cb 0.39 -2.34 0.05 0.00 1.02 0.00 0.00 30.24 29.35 2db3 n GLN 242 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2db3 s PRO 243 N -3.05 2.79 0.25 -1.09 0.02 -1.26 -4.78 135.00 127.88 2db3 s PRO 243 Ca 0.79 1.79 0.03 0.00 0.02 0.00 0.00 61.00 63.64 2db3 s PRO 243 Cb -0.40 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 2db3 s PRO 243 CO 0.44 -1.34 0.40 0.96 -0.33 0.00 0.00 177.00 177.12 2db3 s ILE 244 N -1.71 5.23 -0.02 2.83 -5.25 -0.58 -4.98 121.20 116.71 2db3 s ILE 244 Ca 0.76 -0.80 0.11 0.00 -0.99 0.00 0.00 60.65 59.73 2db3 s ILE 244 Cb -0.30 -3.84 -0.17 0.00 2.95 0.00 0.00 42.46 41.10 2db3 s ILE 244 CO 0.36 -0.35 0.22 0.00 -1.79 0.00 0.00 174.94 173.39 2db3 n GLN 245 N -1.36 0.53 -3.93 0.37 1.13 -1.26 -4.55 117.38 108.31 2db3 n GLN 245 Ca -0.08 -0.09 -0.08 0.00 -1.94 0.00 0.00 57.00 54.81 2db3 n GLN 245 Cb 0.56 -1.27 -0.08 0.00 0.11 0.00 0.00 30.24 29.57 2db3 n GLN 245 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2db3 s HIS 246 N -2.72 0.28 0.87 1.08 3.76 -1.26 -4.37 115.29 112.93 2db3 s HIS 246 Ca -0.04 -0.74 -0.12 0.00 -0.15 0.00 0.00 55.06 54.01 2db3 s HIS 246 Cb 0.07 -0.16 0.12 0.00 1.11 0.00 0.00 32.58 33.72 2db3 s HIS 246 CO 0.46 -0.51 1.14 -0.06 -0.85 0.00 0.00 174.74 174.92 2db3 s PHE 247 N -3.89 2.65 -0.57 1.40 0.40 -1.26 -3.14 117.98 113.57 2db3 s PHE 247 Ca 0.07 0.89 0.00 0.00 -0.60 0.00 0.00 56.93 57.28 2db3 s PHE 247 Cb 0.06 -3.36 0.00 0.00 0.51 0.00 0.00 43.02 40.23 2db3 s PHE 247 CO -0.10 -2.16 0.00 2.41 0.70 0.00 0.00 175.22 176.07 2db3 n THR 248 N -3.63 0.00 -0.15 0.64 -1.04 -1.26 -4.60 114.28 104.24 2db3 n THR 248 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2db3 n THR 248 Cb 0.59 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 2db3 n THR 248 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2db3 n SER 249 N -0.46 0.09 -1.62 8.00 2.88 -1.19 -4.70 113.62 116.63 2db3 n SER 249 Ca -0.05 -0.38 -0.13 0.00 -1.33 0.00 0.00 58.87 56.97 2db3 n SER 249 Cb 0.37 0.28 0.18 0.00 -0.75 0.00 0.00 64.21 64.30 2db3 n SER 249 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2db3 n ALA 250 N -0.28 4.89 -4.15 -1.46 0.00 -1.25 -4.90 120.51 113.37 2db3 n ALA 250 Ca 0.00 -3.09 -0.38 0.00 0.00 0.00 0.00 53.44 49.96 2db3 n ALA 250 Cb 0.04 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2db3 n ALA 250 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2db3 n ASP 251 N -1.12 -1.76 -4.91 0.00 8.00 -1.26 -4.90 116.55 110.59 2db3 n ASP 251 Ca 0.44 -1.24 -0.31 0.00 0.71 0.00 0.00 54.79 54.40 2db3 n ASP 251 Cb 1.26 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 2db3 n ASP 251 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2db3 s LEU 252 N -7.30 4.32 0.08 0.64 1.43 -1.26 -5.00 118.68 111.59 2db3 s LEU 252 Ca 0.26 0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 53.44 2db3 s LEU 252 Cb -0.15 -3.09 -0.08 0.00 0.03 0.00 0.00 46.19 42.90 2db3 s LEU 252 CO 0.94 0.11 1.49 -0.13 0.23 0.00 0.00 176.35 178.99 2db3 s ARG 253 N -2.65 4.26 0.17 1.70 1.81 -1.26 -4.85 118.95 118.13 2db3 s ARG 253 Ca 0.37 2.16 -0.02 0.00 -1.72 0.00 0.00 55.73 56.52 2db3 s ARG 253 Cb -0.12 -3.41 0.34 0.00 -0.45 0.00 0.00 34.95 31.31 2db3 s ARG 253 CO 0.27 -0.58 0.91 -0.25 -0.68 0.00 0.00 175.30 174.97 2db3 n ASP 254 N 4.75 -0.15 -0.18 0.23 8.00 -1.26 0.61 116.55 128.55 2db3 n ASP 254 Ca 0.13 0.99 -0.01 0.00 0.71 0.00 0.00 54.79 56.61 2db3 n ASP 254 Cb 0.42 -0.33 0.21 0.00 -0.02 0.00 0.00 41.12 41.40 2db3 n ASP 254 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2db3 h ILE 255 N 0.00 1.21 -0.40 0.53 2.10 -1.99 -1.57 117.51 117.39 2db3 h ILE 255 Ca 0.31 -0.59 -0.08 0.00 1.08 0.00 0.00 64.86 65.57 2db3 h ILE 255 Cb 0.55 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 36.64 2db3 h ILE 255 CO -0.58 0.25 -0.07 0.40 -1.08 0.00 0.00 178.15 177.07 2db3 h ILE 256 N 0.92 1.27 0.00 2.19 1.08 -0.09 -2.51 117.51 120.37 2db3 h ILE 256 Ca 0.23 -1.15 -0.03 0.00 -0.39 0.00 0.00 64.86 63.52 2db3 h ILE 256 Cb 0.09 1.20 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2db3 h ILE 256 CO -0.03 0.39 -0.15 0.40 -0.69 0.00 0.00 178.15 178.06 2db3 h ILE 257 N 0.57 0.54 -0.27 -0.67 2.04 -1.18 -0.26 117.51 118.28 2db3 h ILE 257 Ca 0.10 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 2db3 h ILE 257 Cb 0.59 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2db3 h ILE 257 CO 0.04 0.15 -0.07 0.44 0.00 0.00 0.00 178.15 178.71 2db3 h ASP 258 N 0.00 0.53 0.15 1.72 3.45 -0.88 -0.99 116.42 120.40 2db3 h ASP 258 Ca -0.00 -0.37 -0.13 0.00 0.43 0.00 0.00 57.03 56.96 2db3 h ASP 258 Cb 0.48 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 2db3 h ASP 258 CO 0.02 0.77 -0.49 0.78 -1.57 0.00 0.00 179.24 178.76 2db3 h ASN 259 N 0.28 0.42 -0.60 6.45 2.35 -1.08 -1.48 115.58 121.93 2db3 h ASN 259 Ca 0.07 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2db3 h ASN 259 Cb 0.54 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2db3 h ASN 259 CO 0.03 0.84 0.36 0.58 -1.65 0.00 0.00 177.43 177.59 2db3 h VAL 260 N 0.31 1.18 -0.61 2.81 2.07 -0.91 0.13 116.25 121.23 2db3 h VAL 260 Ca 0.02 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2db3 h VAL 260 Cb 0.97 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2db3 h VAL 260 CO 0.08 0.19 0.30 0.78 0.02 0.00 0.00 177.57 178.94 2db3 h ASN 261 N 0.81 0.80 0.27 0.57 4.21 -0.82 -2.19 115.58 119.24 2db3 h ASN 261 Ca 0.21 -0.13 -0.08 0.00 1.21 0.00 0.00 56.30 57.51 2db3 h ASN 261 Cb -0.01 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 2db3 h ASN 261 CO -0.04 0.71 -0.33 0.11 -1.29 0.00 0.00 177.43 176.59 2db3 h LYS 262 N 0.84 0.10 0.00 0.81 1.57 -0.82 -1.21 116.57 117.86 2db3 h LYS 262 Ca 0.21 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2db3 h LYS 262 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2db3 h LYS 262 CO -0.03 0.42 0.00 0.43 -0.57 0.00 0.00 179.45 179.71 2db3 n SER 263 N -4.12 0.31 0.00 0.86 7.64 0.40 -4.87 113.62 113.84 2db3 n SER 263 Ca -0.02 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2db3 n SER 263 Cb 0.39 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2db3 n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db3 n GLY 264 N 0.02 0.74 3.73 0.23 0.00 -0.46 -5.03 105.19 104.43 2db3 n GLY 264 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2db3 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2db3 s TYR 265 N -2.53 3.39 -0.16 1.61 1.51 -1.10 -4.93 117.35 115.15 2db3 s TYR 265 Ca 0.00 1.29 -0.07 0.00 -1.01 0.00 0.00 57.07 57.29 2db3 s TYR 265 Cb 0.00 -3.48 -0.07 0.00 -0.11 0.00 0.00 41.96 38.30 2db3 s TYR 265 CO 0.00 -1.46 -0.19 1.63 -1.11 0.00 0.00 175.55 174.41 2db3 n LYS 266 N 3.20 0.33 -5.29 -0.62 5.02 -1.26 -4.63 118.16 114.91 2db3 n LYS 266 Ca 0.07 0.14 -0.31 0.00 -2.02 0.00 0.00 58.31 56.19 2db3 n LYS 266 Cb 0.45 -1.09 -0.16 0.00 -0.02 0.00 0.00 35.03 34.21 2db3 n LYS 266 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2db3 s ILE 267 N -2.29 2.08 0.49 -0.18 1.01 -1.26 -4.77 121.20 116.29 2db3 s ILE 267 Ca -0.22 -1.09 -0.23 0.00 0.00 0.00 0.00 60.65 59.12 2db3 s ILE 267 Cb 0.08 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 2db3 s ILE 267 CO 0.28 0.58 1.29 -2.84 0.00 0.00 0.00 174.94 174.24 2db3 s PRO 268 N -0.48 3.49 0.59 2.79 0.02 -1.26 -5.00 135.00 135.15 2db3 s PRO 268 Ca 0.06 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 2db3 s PRO 268 Cb -0.11 -2.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.98 2db3 s PRO 268 CO 0.00 -0.86 0.99 -0.08 -0.33 0.00 0.00 177.00 176.72 2db3 s THR 269 N -1.38 4.72 0.22 0.99 -1.32 -1.26 -4.75 115.64 112.86 2db3 s THR 269 Ca 0.66 0.81 -0.10 0.00 -1.21 0.00 0.00 61.69 61.85 2db3 s THR 269 Cb -0.36 -3.85 0.23 0.00 -1.51 0.00 0.00 72.50 67.01 2db3 s THR 269 CO 0.44 -1.06 1.64 -0.65 -2.21 0.00 0.00 174.62 172.78 2db3 h PRO 270 N -0.10 0.07 0.00 7.08 0.11 -1.90 0.19 132.00 137.45 2db3 h PRO 270 Ca -0.45 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2db3 h PRO 270 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2db3 h PRO 270 CO 0.62 0.05 -0.33 0.97 -0.21 0.00 0.00 178.00 179.10 2db3 h ILE 271 N 0.08 1.20 -0.21 4.15 6.09 -1.93 -2.68 117.51 124.20 2db3 h ILE 271 Ca 0.34 -1.14 -0.17 0.00 -1.37 0.00 0.00 64.86 62.53 2db3 h ILE 271 Cb 0.57 1.62 0.00 0.00 0.47 0.00 0.00 36.82 39.48 2db3 h ILE 271 CO -0.61 0.32 -0.51 1.56 -3.07 0.00 0.00 178.15 175.84 2db3 h GLN 272 N 0.00 0.72 -0.53 2.19 4.20 -1.14 -0.14 115.11 120.42 2db3 h GLN 272 Ca -0.00 -0.49 0.06 0.00 0.06 0.00 0.00 58.65 58.27 2db3 h GLN 272 Cb 0.59 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2db3 h GLN 272 CO 0.04 1.12 0.23 0.87 -0.67 0.00 0.00 178.83 180.42 2db3 h LYS 273 N 0.44 0.43 0.09 1.46 1.57 -0.49 -1.70 116.57 118.37 2db3 h LYS 273 Ca -0.00 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 2db3 h LYS 273 Cb 1.13 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 33.36 2db3 h LYS 273 CO 0.11 0.29 -0.79 0.00 -0.57 0.00 0.00 179.45 178.49 2db3 h SER 275 N -0.19 0.42 -0.05 0.00 0.02 -0.93 -3.32 113.55 109.51 2db3 h SER 275 Ca -0.12 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2db3 h SER 275 Cb 1.56 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.97 2db3 h SER 275 CO 0.15 0.91 0.03 0.40 -1.14 0.00 0.00 176.83 177.18 2db3 h ILE 276 N 0.28 1.07 0.00 3.27 2.04 -1.49 -1.72 117.51 120.96 2db3 h ILE 276 Ca -0.00 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2db3 h ILE 276 Cb 1.11 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2db3 h ILE 276 CO 0.10 0.06 -0.40 1.55 0.00 0.00 0.00 178.15 179.46 2db3 h PRO 277 N -0.01 0.00 -0.37 2.37 0.13 -1.77 -1.85 132.00 130.50 2db3 h PRO 277 Ca 0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2db3 h PRO 277 Cb 0.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 2db3 h PRO 277 CO -0.00 0.40 0.01 0.28 -0.23 0.00 0.00 178.00 178.46 2db3 h VAL 278 N 0.00 1.26 -0.39 1.56 2.07 -1.62 -1.78 116.25 117.35 2db3 h VAL 278 Ca -0.00 -0.98 -0.15 0.00 0.82 0.00 0.00 66.70 66.39 2db3 h VAL 278 Cb 0.76 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2db3 h VAL 278 CO 0.05 0.33 -0.33 0.40 0.02 0.00 0.00 177.57 178.04 2db3 h ILE 279 N 0.48 1.27 -0.61 4.57 2.04 -1.18 -2.61 117.51 121.47 2db3 h ILE 279 Ca 0.11 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 2db3 h ILE 279 Cb 0.45 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2db3 h ILE 279 CO 0.02 0.50 0.37 0.28 0.00 0.00 0.00 178.15 179.33 2db3 h SER 280 N 0.74 0.72 0.08 1.72 0.02 -1.21 -0.91 113.55 114.72 2db3 h SER 280 Ca 0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2db3 h SER 280 Cb 0.91 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2db3 h SER 280 CO 0.08 0.55 0.00 -1.20 -1.14 0.00 0.00 176.83 175.12 2db3 n SER 281 N -4.42 0.00 -0.04 3.07 7.64 -0.68 -4.86 113.62 114.33 2db3 n SER 281 Ca 0.06 -0.49 -0.01 0.00 1.01 0.00 0.00 58.87 59.45 2db3 n SER 281 Cb 0.07 -0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2db3 n SER 281 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db3 n GLY 282 N 0.30 0.44 3.89 0.23 0.00 -0.34 -5.04 105.19 104.66 2db3 n GLY 282 Ca 0.14 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 2db3 n GLY 282 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 s ARG 283 N -1.72 3.72 0.50 1.61 1.81 -1.00 -4.90 118.95 118.97 2db3 s ARG 283 Ca 0.00 0.24 -0.17 0.00 -1.72 0.00 0.00 55.73 54.08 2db3 s ARG 283 Cb 0.00 -2.53 -0.08 0.00 -0.45 0.00 0.00 34.95 31.89 2db3 s ARG 283 CO 0.00 0.11 0.98 -0.51 -0.68 0.00 0.00 175.30 175.20 2db3 s ASP 284 N -3.09 6.65 -0.02 0.23 1.11 -1.26 -4.61 116.67 115.68 2db3 s ASP 284 Ca 0.48 1.60 -0.07 0.00 0.18 0.00 0.00 52.55 54.73 2db3 s ASP 284 Cb -0.11 -2.52 0.01 0.00 1.07 0.00 0.00 42.92 41.38 2db3 s ASP 284 CO 0.30 -0.56 0.17 -0.22 1.18 0.00 0.00 175.17 176.03 2db3 s LEU 285 N -3.91 1.42 -0.21 1.23 0.20 -0.91 -1.67 118.68 114.83 2db3 s LEU 285 Ca 0.60 0.01 -0.01 0.00 0.69 0.00 0.00 54.13 55.42 2db3 s LEU 285 Cb -0.10 0.70 0.06 0.00 -0.43 0.00 0.00 46.19 46.42 2db3 s LEU 285 CO 0.28 -0.27 -0.02 -0.32 -0.29 0.00 0.00 176.35 175.73 2db3 s MET 286 N -0.87 1.21 -0.13 1.98 -2.45 -0.35 -0.39 119.30 118.30 2db3 s MET 286 Ca -0.10 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 53.66 2db3 s MET 286 Cb -0.05 -2.29 -0.01 0.00 1.25 0.00 0.00 34.83 33.72 2db3 s MET 286 CO 0.01 -0.58 -0.14 0.00 1.05 0.00 0.00 175.02 175.36 2db3 s ALA 287 N 1.62 2.57 -0.15 4.11 0.00 0.13 -1.34 121.76 128.70 2db3 s ALA 287 Ca -0.03 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2db3 s ALA 287 Cb -0.18 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.77 2db3 s ALA 287 CO -0.07 0.18 -0.17 0.00 0.00 0.00 0.00 175.76 175.70 2db3 s ALA 289 N 1.24 -1.31 0.98 0.00 0.00 -1.12 -0.21 121.76 121.35 2db3 s ALA 289 Ca 0.01 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 2db3 s ALA 289 Cb -0.14 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.68 2db3 s ALA 289 CO -0.09 -0.29 0.40 0.00 0.00 0.00 0.00 175.76 175.78 2db3 n GLN 290 N 1.82 -0.53 -1.74 0.00 10.64 -1.26 -3.87 117.38 122.44 2db3 n GLN 290 Ca -0.17 -0.12 -0.38 0.00 -1.83 0.00 0.00 57.00 54.50 2db3 n GLN 290 Cb 0.56 -1.87 0.05 0.00 -0.86 0.00 0.00 30.24 28.13 2db3 n GLN 290 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2db3 s THR 291 N -2.39 2.00 -1.59 -0.39 -4.23 -1.26 -2.85 115.64 104.93 2db3 s THR 291 Ca 0.57 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2db3 s THR 291 Cb -0.20 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.64 2db3 s THR 291 CO 0.67 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 2db3 n GLY 292 N 0.81 1.52 1.55 3.99 0.00 -1.26 -4.77 105.19 107.03 2db3 n GLY 292 Ca 0.13 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2db3 n GLY 292 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db3 n SER 293 N -0.55 4.57 -0.24 1.61 3.41 -1.13 -1.20 113.62 120.09 2db3 n SER 293 Ca -0.15 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 2db3 n SER 293 Cb 0.51 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2db3 n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db3 n GLY 294 N 1.33 0.92 0.15 5.00 0.00 -1.26 -4.66 105.19 106.68 2db3 n GLY 294 Ca 0.26 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.75 2db3 n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 h LYS 295 N 0.00 0.00 0.02 1.61 1.57 -1.93 -2.76 116.57 115.07 2db3 h LYS 295 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2db3 h LYS 295 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2db3 h LYS 295 CO 0.00 0.54 -0.01 1.15 -0.57 0.00 0.00 179.45 180.56 2db3 h THR 296 N 0.00 0.98 0.00 -0.16 2.02 -2.01 -2.13 112.91 111.61 2db3 h THR 296 Ca -0.01 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2db3 h THR 296 Cb 1.07 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2db3 h THR 296 CO 0.07 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 175.62 2db3 h ALA 297 N 0.95 1.05 -0.79 6.16 0.00 -1.98 -0.01 119.26 124.64 2db3 h ALA 297 Ca -0.00 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 54.72 2db3 h ALA 297 Cb 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2db3 h ALA 297 CO 0.00 0.43 0.52 0.00 0.00 0.00 0.00 179.25 180.20 2db3 h ALA 298 N 1.66 1.90 0.00 0.00 0.00 -1.08 -2.52 119.26 119.23 2db3 h ALA 298 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2db3 h ALA 298 Cb 0.82 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2db3 h ALA 298 CO 0.04 -0.10 -2.00 1.97 0.00 0.00 0.00 179.25 179.17 2db3 n PHE 299 N -4.51 0.00 -0.12 0.00 1.16 -1.02 -4.34 117.46 108.64 2db3 n PHE 299 Ca 0.14 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.61 2db3 n PHE 299 Cb 0.43 -0.69 -0.03 0.00 -1.61 0.00 0.00 39.48 37.58 2db3 n PHE 299 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2db3 h LEU 300 N 0.00 0.61 0.24 5.98 3.38 -0.90 -3.04 115.31 121.58 2db3 h LEU 300 Ca -0.34 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.28 2db3 h LEU 300 Cb 1.74 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2db3 h LEU 300 CO 0.02 0.80 -0.14 -0.07 0.09 0.00 0.00 178.44 179.14 2db3 h LEU 301 N 0.41 -0.34 -1.64 1.67 3.38 -1.71 0.18 115.31 117.27 2db3 h LEU 301 Ca 0.09 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.28 2db3 h LEU 301 Cb 0.50 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2db3 h LEU 301 CO 0.02 -0.21 0.58 1.55 0.09 0.00 0.00 178.44 180.47 2db3 h PRO 302 N -0.34 0.30 -0.06 1.13 0.13 -1.80 0.52 132.00 131.87 2db3 h PRO 302 Ca -0.03 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 2db3 h PRO 302 Cb 0.27 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2db3 h PRO 302 CO 0.04 0.20 -0.33 0.82 -0.23 0.00 0.00 178.00 178.50 2db3 h ILE 303 N 0.30 1.43 -0.55 -3.56 2.04 -1.40 -1.24 117.51 114.53 2db3 h ILE 303 Ca 0.44 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2db3 h ILE 303 Cb 1.22 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 39.63 2db3 h ILE 303 CO -0.13 0.50 0.31 -0.07 0.00 0.00 0.00 178.15 178.76 2db3 h LEU 304 N -0.17 0.67 0.22 1.44 3.38 0.30 -1.59 115.31 119.56 2db3 h LEU 304 Ca -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2db3 h LEU 304 Cb 0.98 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2db3 h LEU 304 CO 0.07 0.56 -0.24 -1.28 0.09 0.00 0.00 178.44 177.63 2db3 h SER 305 N 0.73 -0.66 -0.96 -0.43 0.87 -0.96 -2.36 113.55 109.79 2db3 h SER 305 Ca 0.19 0.06 0.15 0.00 -1.23 0.00 0.00 61.79 60.97 2db3 h SER 305 Cb 0.02 0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.13 2db3 h SER 305 CO -0.03 -0.35 0.61 0.11 -0.53 0.00 0.00 176.83 176.63 2db3 h LYS 306 N -0.50 0.78 -0.06 2.24 1.79 -0.94 0.32 116.57 120.19 2db3 h LYS 306 Ca 0.00 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2db3 h LYS 306 Cb 0.48 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2db3 h LYS 306 CO -0.07 0.51 0.06 -0.07 -1.08 0.00 0.00 179.45 178.80 2db3 h LEU 307 N 0.80 0.00 0.06 2.94 3.38 -0.75 -0.67 115.31 121.07 2db3 h LEU 307 Ca 0.50 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.18 2db3 h LEU 307 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2db3 h LEU 307 CO -0.27 0.00 -1.58 -0.07 0.09 0.00 0.00 178.44 176.61 2db3 h LEU 308 N 0.00 0.20 -0.29 1.67 4.07 -0.37 -3.25 115.31 117.34 2db3 h LEU 308 Ca 0.03 -0.72 0.05 0.00 0.08 0.00 0.00 57.88 57.32 2db3 h LEU 308 Cb 0.14 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.78 2db3 h LEU 308 CO -0.00 1.66 0.03 -0.08 -1.08 0.00 0.00 178.44 178.96 2db3 h GLU 309 N -0.51 0.12 -2.83 1.13 4.81 -0.33 -3.28 114.58 113.70 2db3 h GLU 309 Ca -0.38 -0.01 -0.61 0.00 -0.13 0.00 0.00 59.36 58.23 2db3 h GLU 309 Cb 1.64 -0.03 -0.42 0.00 0.63 0.00 0.00 28.75 30.58 2db3 h GLU 309 CO -0.07 0.08 -0.62 -3.47 -0.73 0.00 0.00 179.01 174.20 2db3 n ASP 310 N -5.13 2.81 -4.77 1.04 2.03 -0.29 -5.08 116.55 107.16 2db3 n ASP 310 Ca -0.00 -3.18 -0.37 0.00 0.52 0.00 0.00 54.79 51.76 2db3 n ASP 310 Cb 0.14 -0.72 -0.01 0.00 -0.72 0.00 0.00 41.12 39.81 2db3 n ASP 310 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2db3 s PRO 311 N -1.53 3.77 0.12 -0.67 0.04 -1.23 -4.73 135.00 130.77 2db3 s PRO 311 Ca 0.29 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.12 2db3 s PRO 311 Cb 0.01 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2db3 s PRO 311 CO -0.14 -0.54 -0.14 -1.01 0.04 0.00 0.00 177.00 175.21 2db3 s HIS 312 N -1.58 1.38 -0.09 0.56 3.76 -1.26 -5.10 115.29 112.96 2db3 s HIS 312 Ca 0.64 -0.56 -0.25 0.00 -0.15 0.00 0.00 55.06 54.74 2db3 s HIS 312 Cb -0.27 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.66 2db3 s HIS 312 CO 0.33 0.14 0.76 -1.21 -0.85 0.00 0.00 174.74 173.91 2db3 s GLU 313 N -2.65 4.41 0.05 1.40 0.41 -1.26 -5.00 118.70 116.06 2db3 s GLU 313 Ca 0.08 0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 55.31 2db3 s GLU 313 Cb -0.05 -3.49 -0.09 0.00 -1.78 0.00 0.00 34.13 28.72 2db3 s GLU 313 CO 0.03 -0.06 1.93 -1.17 -0.49 0.00 0.00 175.26 175.50 2db3 s LEU 314 N 1.21 4.42 -0.28 1.80 0.20 -1.26 -4.99 118.68 119.78 2db3 s LEU 314 Ca 0.39 2.68 -0.05 0.00 0.69 0.00 0.00 54.13 57.83 2db3 s LEU 314 Cb -0.18 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 42.06 2db3 s LEU 314 CO 0.18 -1.04 0.04 -0.70 -0.29 0.00 0.00 176.35 174.54 2db3 s GLU 315 N 4.07 3.00 0.08 1.98 2.12 -1.26 -5.06 118.70 123.64 2db3 s GLU 315 Ca 0.86 -0.90 -0.35 0.00 0.36 0.00 0.00 54.97 54.94 2db3 s GLU 315 Cb -0.43 -3.27 -0.19 0.00 0.26 0.00 0.00 34.13 30.50 2db3 s GLU 315 CO 0.40 -0.44 0.85 -0.11 -0.54 0.00 0.00 175.26 175.42 2db3 n LEU 316 N 4.81 -0.49 0.00 2.70 0.00 -1.26 -0.52 117.00 122.24 2db3 n LEU 316 Ca -0.15 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.01 2db3 n LEU 316 Cb 0.48 -0.94 0.00 0.00 0.00 0.00 0.00 43.42 42.96 2db3 n LEU 316 CO 0.30 -2.34 0.00 0.61 0.00 0.00 0.00 177.39 175.97 2db3 n GLY 317 N 1.71 0.41 2.72 -3.96 0.00 -1.26 -4.97 105.19 99.84 2db3 n GLY 317 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2db3 n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 s ARG 318 N -0.45 1.43 0.53 1.61 1.81 0.32 0.09 118.95 124.28 2db3 s ARG 318 Ca 0.00 -2.20 -0.22 0.00 -1.72 0.00 0.00 55.73 51.60 2db3 s ARG 318 Cb 0.00 -2.45 -0.05 0.00 -0.45 0.00 0.00 34.95 32.00 2db3 s ARG 318 CO 0.00 -1.19 1.29 -2.14 -0.68 0.00 0.00 175.30 172.58 2db3 s PRO 319 N 0.10 3.28 -0.00 3.54 0.02 -1.25 -4.40 135.00 136.28 2db3 s PRO 319 Ca 0.20 2.07 0.21 0.00 0.02 0.00 0.00 61.00 63.50 2db3 s PRO 319 Cb -0.20 -2.26 -0.20 0.00 0.02 0.00 0.00 34.50 31.86 2db3 s PRO 319 CO -0.03 -1.03 0.91 1.04 -0.33 0.00 0.00 177.00 177.56 2db3 n GLN 320 N -0.95 0.02 -3.76 5.54 6.02 0.20 -2.75 117.38 121.71 2db3 n GLN 320 Ca 0.10 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 2db3 n GLN 320 Cb 0.46 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.09 2db3 n GLN 320 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2db3 s VAL 321 N -3.02 -0.03 -0.12 5.09 1.01 -0.75 -0.63 120.40 121.96 2db3 s VAL 321 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2db3 s VAL 321 Cb 0.16 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2db3 s VAL 321 CO 0.86 0.04 -0.11 -0.69 0.00 0.00 0.00 175.10 175.20 2db3 s VAL 322 N 0.86 1.30 -0.20 2.92 1.01 0.24 -1.35 120.40 125.18 2db3 s VAL 322 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2db3 s VAL 322 Cb -0.08 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2db3 s VAL 322 CO -0.05 0.41 -0.16 -0.63 0.00 0.00 0.00 175.10 174.67 2db3 s ILE 323 N 1.47 2.28 0.03 2.22 1.01 -0.03 -0.14 121.20 128.05 2db3 s ILE 323 Ca 0.02 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 2db3 s ILE 323 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2db3 s ILE 323 CO -0.08 0.45 0.17 -0.69 0.00 0.00 0.00 174.94 174.79 2db3 s VAL 324 N 1.30 5.19 0.01 2.92 1.01 -0.06 -0.21 120.40 130.56 2db3 s VAL 324 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2db3 s VAL 324 Cb -0.14 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2db3 s VAL 324 CO -0.11 0.22 -0.06 -0.55 0.00 0.00 0.00 175.10 174.61 2db3 s SER 325 N -2.23 0.67 0.09 3.32 0.15 0.08 -2.34 113.70 113.44 2db3 s SER 325 Ca 0.30 -0.22 0.21 0.00 0.70 0.00 0.00 55.95 56.94 2db3 s SER 325 Cb -0.13 -0.04 0.85 0.00 -1.71 0.00 0.00 66.02 65.00 2db3 s SER 325 CO 0.23 -0.01 1.65 -0.81 1.20 0.00 0.00 173.24 175.49 2db3 n PRO 326 N 2.54 0.08 -3.98 5.44 -0.04 -1.26 -4.26 135.00 133.51 2db3 n PRO 326 Ca -0.16 0.24 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 2db3 n PRO 326 Cb 0.57 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.29 2db3 n PRO 326 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2db3 s THR 327 N -3.09 0.15 0.07 0.52 2.01 -1.26 -5.00 115.64 109.04 2db3 s THR 327 Ca 0.08 -0.81 -0.21 0.00 0.31 0.00 0.00 61.69 61.06 2db3 s THR 327 Cb 0.12 -0.27 -0.12 0.00 0.01 0.00 0.00 72.50 72.24 2db3 s THR 327 CO 0.38 -0.42 1.53 0.03 -0.69 0.00 0.00 174.62 175.45 2db3 h ARG 328 N 4.84 0.26 0.00 4.92 3.08 -1.93 -1.94 114.38 123.61 2db3 h ARG 328 Ca -0.31 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 2db3 h ARG 328 Cb 1.21 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2db3 h ARG 328 CO 0.42 0.44 -0.15 0.93 -1.07 0.00 0.00 179.97 180.55 2db3 h GLU 329 N 0.03 0.00 0.04 0.04 3.07 -1.98 -0.78 114.58 115.01 2db3 h GLU 329 Ca 0.05 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.68 2db3 h GLU 329 Cb 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2db3 h GLU 329 CO 0.00 0.15 -1.03 1.25 -1.40 0.00 0.00 179.01 177.98 2db3 h LEU 330 N 0.00 0.20 -0.30 1.33 5.85 -1.87 -2.27 115.31 118.25 2db3 h LEU 330 Ca -0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2db3 h LEU 330 Cb 0.41 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2db3 h LEU 330 CO 0.02 1.10 0.12 0.00 -0.34 0.00 0.00 178.44 179.34 2db3 h ALA 331 N 0.87 0.39 -0.87 1.25 0.00 -0.50 -0.93 119.26 119.47 2db3 h ALA 331 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2db3 h ALA 331 Cb 1.74 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2db3 h ALA 331 CO 0.15 -0.01 0.56 0.82 0.00 0.00 0.00 179.25 180.77 2db3 h ILE 332 N 0.34 1.11 -0.04 0.00 2.04 -1.14 0.37 117.51 120.18 2db3 h ILE 332 Ca 0.10 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2db3 h ILE 332 Cb 0.19 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2db3 h ILE 332 CO -0.01 0.19 0.02 -0.61 0.00 0.00 0.00 178.15 177.74 2db3 h GLN 333 N 1.06 0.05 -0.66 2.37 4.15 -0.88 -1.52 115.11 119.67 2db3 h GLN 333 Ca 0.36 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 2db3 h GLN 333 Cb 0.07 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2db3 h GLN 333 CO -0.14 0.15 0.31 0.82 -1.93 0.00 0.00 178.83 178.04 2db3 h ILE 334 N -0.06 1.22 -0.89 2.39 2.04 -0.88 -1.67 117.51 119.66 2db3 h ILE 334 Ca 0.01 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2db3 h ILE 334 Cb 0.11 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 2db3 h ILE 334 CO -0.00 0.26 0.55 0.15 0.00 0.00 0.00 178.15 179.11 2db3 h PHE 335 N 0.94 1.01 0.00 1.37 3.57 -0.42 -1.23 116.94 122.17 2db3 h PHE 335 Ca 0.23 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 2db3 h PHE 335 Cb 0.12 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2db3 h PHE 335 CO 0.01 0.48 -0.62 -0.91 -2.23 0.00 0.00 178.31 175.04 2db3 h ASN 336 N 0.97 0.00 0.49 0.41 -0.26 -0.61 -2.51 115.58 114.06 2db3 h ASN 336 Ca 0.40 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 56.01 2db3 h ASN 336 Cb 0.24 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 2db3 h ASN 336 CO -0.20 0.62 -0.58 -0.33 -1.06 0.00 0.00 177.43 175.88 2db3 h GLU 337 N 0.00 0.09 0.10 0.81 4.39 -0.85 -2.08 114.58 117.04 2db3 h GLU 337 Ca -0.01 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2db3 h GLU 337 Cb 1.44 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2db3 h GLU 337 CO 0.08 0.64 -0.05 0.00 -1.16 0.00 0.00 179.01 178.53 2db3 h ALA 338 N 1.34 -0.13 -0.03 3.43 0.00 -1.13 -0.81 119.26 121.93 2db3 h ALA 338 Ca -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2db3 h ALA 338 Cb 1.04 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2db3 h ALA 338 CO 0.08 -0.43 0.04 0.00 0.00 0.00 0.00 179.25 178.95 2db3 h ARG 339 N -0.42 0.00 0.01 0.00 3.08 -1.38 0.20 114.38 115.86 2db3 h ARG 339 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2db3 h ARG 339 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2db3 h ARG 339 CO 0.02 0.00 -0.00 -0.22 -1.07 0.00 0.00 179.97 178.70 2db3 h LYS 340 N 0.00 -0.01 0.00 0.04 3.64 -0.85 -2.65 116.57 116.75 2db3 h LYS 340 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2db3 h LYS 340 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2db3 h LYS 340 CO -0.00 0.78 0.00 0.74 -2.27 0.00 0.00 179.45 178.70 2db3 h PHE 341 N -0.82 0.00 -0.45 1.91 0.04 -0.40 -2.81 116.94 114.41 2db3 h PHE 341 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2db3 h PHE 341 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2db3 h PHE 341 CO 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.91 2db3 n ALA 342 N -1.85 3.13 -1.70 2.45 0.00 0.62 -4.62 120.51 118.55 2db3 n ALA 342 Ca 0.03 -1.88 -0.42 0.00 0.00 0.00 0.00 53.44 51.17 2db3 n ALA 342 Cb 0.35 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2db3 n ALA 342 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2db3 n PHE 343 N 0.33 2.67 -2.79 0.00 7.35 -1.00 -2.50 117.46 121.53 2db3 n PHE 343 Ca 0.23 -0.14 -0.16 0.00 -0.76 0.00 0.00 57.45 56.62 2db3 n PHE 343 Cb 0.91 -2.73 0.02 0.00 0.35 0.00 0.00 39.48 38.03 2db3 n PHE 343 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2db3 n GLU 344 N 5.43 -3.47 -4.58 -4.13 1.02 -1.26 -4.93 120.64 108.72 2db3 n GLU 344 Ca 0.18 0.66 -0.28 0.00 -0.02 0.00 0.00 57.16 57.70 2db3 n GLU 344 Cb 0.37 -5.00 -0.10 0.00 -0.02 0.00 0.00 31.44 26.69 2db3 n GLU 344 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2db3 s SER 345 N -2.77 3.99 0.00 1.62 1.04 -1.04 -5.03 113.70 111.51 2db3 s SER 345 Ca 0.21 -1.38 0.24 0.00 0.48 0.00 0.00 55.95 55.50 2db3 s SER 345 Cb -0.09 -0.26 1.07 0.00 0.10 0.00 0.00 66.02 66.84 2db3 s SER 345 CO 0.26 -0.53 1.73 0.00 0.98 0.00 0.00 173.24 175.68 2db3 n TYR 346 N -1.05 0.08 -2.25 5.02 4.11 -1.26 -4.89 117.16 116.91 2db3 n TYR 346 Ca -0.07 -0.04 -0.42 0.00 -0.00 0.00 0.00 57.90 57.37 2db3 n TYR 346 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.98 2db3 n TYR 346 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2db3 s LEU 347 N -1.75 4.37 -0.28 -3.48 1.43 -1.26 -5.01 118.68 112.70 2db3 s LEU 347 Ca 0.35 2.22 -0.10 0.00 -1.03 0.00 0.00 54.13 55.58 2db3 s LEU 347 Cb 0.18 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2db3 s LEU 347 CO 0.29 -0.59 0.16 -0.54 0.23 0.00 0.00 176.35 175.89 2db3 s LYS 348 N 1.07 3.80 -0.25 1.70 1.02 -1.26 -4.97 119.74 120.85 2db3 s LYS 348 Ca 0.63 -0.41 -0.10 0.00 0.02 0.00 0.00 55.97 56.11 2db3 s LYS 348 Cb -0.34 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2db3 s LYS 348 CO 0.30 -0.21 0.15 0.42 -0.92 0.00 0.00 175.35 175.08 2db3 s ILE 349 N 1.71 5.07 0.46 2.17 -1.09 -1.26 -0.04 121.20 128.21 2db3 s ILE 349 Ca 0.07 0.08 0.07 0.00 -2.23 0.00 0.00 60.65 58.64 2db3 s ILE 349 Cb -0.16 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 2db3 s ILE 349 CO 0.09 0.31 0.29 -0.83 -1.23 0.00 0.00 174.94 173.57 2db3 s GLY 350 N 1.43 2.33 -0.15 6.18 0.00 0.19 -4.98 107.32 112.30 2db3 s GLY 350 Ca 0.07 -1.73 -0.21 0.00 0.00 0.00 0.00 44.72 42.84 2db3 s GLY 350 CO 0.07 -1.88 0.56 -1.50 0.00 0.00 0.00 173.10 170.35 2db3 s ILE 351 N -2.63 0.01 -0.03 0.90 2.07 -1.26 -2.09 121.20 118.17 2db3 s ILE 351 Ca 0.39 -0.06 -0.01 0.00 -1.41 0.00 0.00 60.65 59.56 2db3 s ILE 351 Cb 0.00 -0.81 0.03 0.00 0.13 0.00 0.00 42.46 41.81 2db3 s ILE 351 CO 0.23 -0.03 0.06 0.54 -1.91 0.00 0.00 174.94 173.82 2db3 s VAL 352 N -0.22 -0.05 0.07 4.00 0.11 -0.36 -4.93 120.40 119.01 2db3 s VAL 352 Ca -0.04 0.20 -0.26 0.00 -2.93 0.00 0.00 61.98 58.94 2db3 s VAL 352 Cb -0.03 -0.11 0.08 0.00 -1.53 0.00 0.00 36.38 34.78 2db3 s VAL 352 CO 0.03 0.08 0.68 -0.72 -3.33 0.00 0.00 175.10 171.84 2db3 s TYR 353 N 1.04 -0.54 1.20 1.54 -0.85 -1.26 -2.81 117.35 115.66 2db3 s TYR 353 Ca -0.08 0.55 -0.15 0.00 -0.52 0.00 0.00 57.07 56.86 2db3 s TYR 353 Cb -0.12 0.51 0.29 0.00 0.38 0.00 0.00 41.96 43.02 2db3 s TYR 353 CO -0.03 -0.72 1.02 0.20 -1.52 0.00 0.00 175.55 174.50 2db3 s GLY 354 N -2.21 1.52 -0.38 5.49 0.00 -1.26 -4.01 107.32 106.47 2db3 s GLY 354 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2db3 s GLY 354 CO -0.06 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.07 2db3 n GLY 355 N 0.54 0.59 3.57 0.20 0.00 -1.26 -5.00 105.19 103.84 2db3 n GLY 355 Ca 0.05 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 2db3 n GLY 355 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2db3 s THR 356 N -1.85 1.28 -0.29 2.61 -4.23 -1.26 -3.24 115.64 108.66 2db3 s THR 356 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 2db3 s THR 356 Cb 0.00 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 2db3 s THR 356 CO 0.00 0.00 1.49 -0.55 -0.54 0.00 0.00 174.62 175.02 2db3 s SER 357 N -3.65 6.43 0.13 3.99 0.15 -1.26 -3.76 113.70 115.72 2db3 s SER 357 Ca 0.27 1.32 -0.22 0.00 0.70 0.00 0.00 55.95 58.02 2db3 s SER 357 Cb 0.06 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.81 2db3 s SER 357 CO 0.13 -1.27 1.68 0.15 1.20 0.00 0.00 173.24 175.13 2db3 h PHE 358 N 10.43 -0.29 -0.84 3.44 3.57 -1.98 -1.48 116.94 129.79 2db3 h PHE 358 Ca -0.30 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.37 2db3 h PHE 358 Cb 1.13 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.92 2db3 h PHE 358 CO 0.92 -0.17 0.42 0.00 -2.23 0.00 0.00 178.31 177.24 2db3 h ARG 359 N -0.13 0.56 -0.56 1.11 2.47 -2.00 -0.17 114.38 115.66 2db3 h ARG 359 Ca 0.09 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 2db3 h ARG 359 Cb 0.26 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2db3 h ARG 359 CO -0.21 0.37 0.22 1.25 0.56 0.00 0.00 179.97 182.15 2db3 h HIS 360 N 0.58 0.87 -0.16 3.04 2.76 -1.71 -2.61 115.15 117.93 2db3 h HIS 360 Ca 0.47 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.47 2db3 h HIS 360 Cb 0.70 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2db3 h HIS 360 CO -0.10 0.71 -0.34 1.96 -1.30 0.00 0.00 177.93 178.86 2db3 h GLN 361 N 0.78 0.32 -0.49 5.26 4.20 -0.27 -2.81 115.11 122.10 2db3 h GLN 361 Ca 0.19 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2db3 h GLN 361 Cb 0.22 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2db3 h GLN 361 CO -0.01 0.62 0.04 -0.97 -0.67 0.00 0.00 178.83 177.84 2db3 h ASN 362 N 0.27 0.80 0.62 1.46 -1.24 -0.81 -2.27 115.58 114.41 2db3 h ASN 362 Ca 0.03 -0.28 -0.07 0.00 0.71 0.00 0.00 56.30 56.69 2db3 h ASN 362 Cb 0.73 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2db3 h ASN 362 CO 0.06 0.89 -0.34 1.05 -1.29 0.00 0.00 177.43 177.79 2db3 h GLU 363 N 0.70 0.00 -0.19 6.67 -0.00 -1.36 -1.26 114.58 119.13 2db3 h GLU 363 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.33 2db3 h GLU 363 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.19 2db3 h GLU 363 CO 0.02 0.34 -0.60 0.00 -0.00 0.00 0.00 179.01 178.76 2db3 h ILE 365 N 0.48 0.00 0.00 0.00 2.04 -1.05 -3.03 117.51 115.95 2db3 h ILE 365 Ca -0.00 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2db3 h ILE 365 Cb 1.17 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2db3 h ILE 365 CO 0.12 0.00 -0.12 0.74 0.00 0.00 0.00 178.15 178.89 2db3 h THR 366 N 0.00 0.23 0.00 -0.27 2.02 -1.08 -1.25 112.91 112.57 2db3 h THR 366 Ca 0.00 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2db3 h THR 366 Cb 0.84 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2db3 h THR 366 CO 0.00 0.12 0.00 0.54 0.37 0.00 0.00 175.52 176.55 2db3 n ARG 367 N -3.16 0.43 0.00 6.66 1.74 -1.14 -4.92 116.66 116.27 2db3 n ARG 367 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2db3 n ARG 367 Cb 0.50 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2db3 n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2db3 n GLY 368 N -0.13 -2.53 3.64 -0.13 0.00 -0.47 -5.08 105.19 100.48 2db3 n GLY 368 Ca 0.10 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 2db3 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db3 h HIS 370 N 4.99 0.82 -3.97 0.00 3.86 -0.82 -3.40 115.15 116.62 2db3 h HIS 370 Ca -0.28 -0.60 -0.69 0.00 -1.16 0.00 0.00 60.37 57.64 2db3 h HIS 370 Cb 1.18 -0.03 -0.30 0.00 1.06 0.00 0.00 27.41 29.32 2db3 h HIS 370 CO 0.26 1.49 -0.86 0.08 0.86 0.00 0.00 177.93 179.76 2db3 s VAL 371 N -2.62 2.31 -0.13 2.45 1.01 -1.07 -0.62 120.40 121.72 2db3 s VAL 371 Ca -0.08 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2db3 s VAL 371 Cb 0.05 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2db3 s VAL 371 CO 0.92 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 175.75 2db3 s VAL 372 N -0.21 1.57 -0.17 2.92 1.01 -0.46 0.53 120.40 125.59 2db3 s VAL 372 Ca -0.02 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 2db3 s VAL 372 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2db3 s VAL 372 CO 0.03 0.46 0.10 -0.63 0.00 0.00 0.00 175.10 175.06 2db3 s ILE 373 N 1.29 5.15 0.13 2.22 -1.09 -0.89 -0.85 121.20 127.16 2db3 s ILE 373 Ca 0.01 0.09 -0.15 0.00 -2.23 0.00 0.00 60.65 58.36 2db3 s ILE 373 Cb -0.14 -3.31 0.03 0.00 -1.58 0.00 0.00 42.46 37.46 2db3 s ILE 373 CO -0.07 0.49 0.39 0.00 -1.23 0.00 0.00 174.94 174.51 2db3 s ALA 374 N 0.04 -0.81 -0.09 9.38 0.00 0.71 -1.22 121.76 129.77 2db3 s ALA 374 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 2db3 s ALA 374 Cb -0.12 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 2db3 s ALA 374 CO 0.00 -0.65 0.09 0.95 0.00 0.00 0.00 175.76 176.15 2db3 s THR 375 N -3.83 5.00 0.13 0.00 -4.23 -1.12 -0.74 115.64 110.84 2db3 s THR 375 Ca 0.05 -0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.26 2db3 s THR 375 Cb 0.02 -3.18 -0.06 0.00 1.34 0.00 0.00 72.50 70.62 2db3 s THR 375 CO -0.10 0.56 1.31 -2.65 -0.54 0.00 0.00 174.62 173.20 2db3 n PRO 376 N 1.86 -0.35 -0.22 3.99 -0.02 -1.26 -2.73 135.00 136.27 2db3 n PRO 376 Ca -0.18 1.28 -0.07 0.00 -2.02 0.00 0.00 63.50 62.52 2db3 n PRO 376 Cb 0.54 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 2db3 n PRO 376 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2db3 h GLY 377 N 0.00 -1.59 2.00 -1.23 0.00 -1.96 -1.88 103.07 98.42 2db3 h GLY 377 Ca 0.13 0.92 -0.09 0.00 0.00 0.00 0.00 47.33 48.29 2db3 h GLY 377 CO -0.75 -0.40 -0.42 -0.09 0.00 0.00 0.00 176.54 174.88 2db3 h ARG 378 N -0.04 0.00 -0.07 4.80 9.65 -1.88 -2.77 114.38 124.06 2db3 h ARG 378 Ca 0.08 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2db3 h ARG 378 Cb 0.26 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2db3 h ARG 378 CO -0.52 0.42 0.03 1.25 2.80 0.00 0.00 179.97 183.95 2db3 h LEU 379 N 0.00 0.10 -1.79 3.80 5.85 -1.24 -1.79 115.31 120.24 2db3 h LEU 379 Ca -0.00 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2db3 h LEU 379 Cb 0.78 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2db3 h LEU 379 CO 0.05 0.22 0.07 -0.07 -0.34 0.00 0.00 178.44 178.37 2db3 h LEU 380 N -0.03 0.18 0.21 2.25 4.07 -1.28 0.13 115.31 120.84 2db3 h LEU 380 Ca 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2db3 h LEU 380 Cb 0.15 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2db3 h LEU 380 CO -0.00 0.16 -0.10 -0.78 -1.08 0.00 0.00 178.44 176.64 2db3 h ASP 381 N 0.21 -0.24 -0.82 -0.43 3.58 -1.18 0.60 116.42 118.13 2db3 h ASP 381 Ca 0.05 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.39 2db3 h ASP 381 Cb 0.03 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.10 2db3 h ASP 381 CO -0.01 0.02 0.54 -0.26 -2.88 0.00 0.00 179.24 176.65 2db3 h PHE 382 N -0.50 0.97 -0.09 0.28 0.04 -0.62 0.17 116.94 117.19 2db3 h PHE 382 Ca -0.03 0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.56 2db3 h PHE 382 Cb 0.38 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2db3 h PHE 382 CO -0.00 0.55 -0.78 0.28 -0.60 0.00 0.00 178.31 177.76 2db3 h VAL 383 N 0.99 1.35 0.00 -0.55 2.07 -0.51 0.28 116.25 119.88 2db3 h VAL 383 Ca 0.33 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2db3 h VAL 383 Cb 0.07 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2db3 h VAL 383 CO -0.10 0.65 0.00 0.44 0.02 0.00 0.00 177.57 178.58 2db3 h ASP 384 N 0.36 0.00 1.51 0.57 5.19 0.82 -1.60 116.42 123.27 2db3 h ASP 384 Ca -0.05 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 2db3 h ASP 384 Cb 1.38 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.89 2db3 h ASP 384 CO 0.14 0.00 -0.50 0.03 -3.12 0.00 0.00 179.24 175.79 2db3 h ARG 385 N 0.00 0.00 -0.54 3.56 2.47 -0.88 -3.47 114.38 115.52 2db3 h ARG 385 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2db3 h ARG 385 Cb 0.71 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2db3 h ARG 385 CO 0.00 0.05 -0.10 2.41 0.56 0.00 0.00 179.97 182.90 2db3 n THR 386 N -2.94 -0.18 0.07 2.04 -1.04 -0.60 -4.94 114.28 106.70 2db3 n THR 386 Ca 0.02 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.10 2db3 n THR 386 Cb 0.57 -0.96 -0.04 0.00 -1.82 0.00 0.00 70.33 68.09 2db3 n THR 386 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2db3 n PHE 387 N -3.97 0.93 -4.61 -1.42 0.99 0.91 -4.81 117.46 105.48 2db3 n PHE 387 Ca -0.05 0.28 -0.24 0.00 -0.00 0.00 0.00 57.45 57.44 2db3 n PHE 387 Cb 0.52 -0.99 -0.16 0.00 -1.00 0.00 0.00 39.48 37.85 2db3 n PHE 387 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2db3 s ILE 388 N -3.22 1.15 0.16 4.37 1.01 -1.06 -4.53 121.20 119.08 2db3 s ILE 388 Ca -0.02 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.18 2db3 s ILE 388 Cb 0.09 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2db3 s ILE 388 CO 0.80 0.35 -0.11 0.28 0.00 0.00 0.00 174.94 176.26 2db3 s THR 389 N 0.53 1.30 -1.89 2.92 -1.32 0.11 -4.28 115.64 113.02 2db3 s THR 389 Ca -0.12 -2.06 0.18 0.00 -1.21 0.00 0.00 61.69 58.48 2db3 s THR 389 Cb -0.15 -1.86 0.35 0.00 -1.51 0.00 0.00 72.50 69.34 2db3 s THR 389 CO 0.03 -0.69 1.28 0.49 -2.21 0.00 0.00 174.62 173.53 2db3 n PHE 390 N -0.17 0.44 -0.28 9.09 0.99 -1.26 -3.85 117.46 122.41 2db3 n PHE 390 Ca -0.10 -0.28 0.22 0.00 -0.00 0.00 0.00 57.45 57.28 2db3 n PHE 390 Cb 0.60 -0.01 0.53 0.00 -1.00 0.00 0.00 39.48 39.60 2db3 n PHE 390 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 2db3 h GLU 391 N 3.50 0.36 -0.66 -1.08 9.09 -1.53 -0.65 114.58 123.62 2db3 h GLU 391 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2db3 h GLU 391 Cb 0.84 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 2db3 h GLU 391 CO 0.00 0.24 0.00 -0.25 0.05 0.00 0.00 179.01 179.05 2db3 n ASP 392 N -4.54 4.69 -4.64 3.06 8.00 -1.26 -4.27 116.55 117.59 2db3 n ASP 392 Ca 0.22 -2.40 -0.43 0.00 0.71 0.00 0.00 54.79 52.89 2db3 n ASP 392 Cb 0.82 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 2db3 n ASP 392 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2db3 s THR 393 N -1.76 4.25 -0.54 -3.53 2.01 -0.28 -4.12 115.64 111.66 2db3 s THR 393 Ca 0.51 1.44 0.15 0.00 0.31 0.00 0.00 61.69 64.10 2db3 s THR 393 Cb 0.32 -4.18 -0.18 0.00 0.01 0.00 0.00 72.50 68.47 2db3 s THR 393 CO 0.26 -0.41 0.57 0.54 -0.69 0.00 0.00 174.62 174.89 2db3 n ARG 394 N 7.08 1.61 -3.76 4.92 1.74 0.20 -4.49 116.66 123.95 2db3 n ARG 394 Ca 0.14 -0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.99 2db3 n ARG 394 Cb 0.46 -1.26 -0.17 0.00 -1.02 0.00 0.00 32.46 30.48 2db3 n ARG 394 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2db3 s PHE 395 N -2.60 0.21 -0.22 -1.55 0.40 -0.96 -1.19 117.98 112.07 2db3 s PHE 395 Ca 0.03 0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 2db3 s PHE 395 Cb 0.11 -0.48 0.04 0.00 0.51 0.00 0.00 43.02 43.20 2db3 s PHE 395 CO 0.63 -0.18 -0.15 0.08 0.70 0.00 0.00 175.22 176.30 2db3 s VAL 396 N 1.70 2.15 -0.14 -0.44 1.01 0.39 -0.59 120.40 124.49 2db3 s VAL 396 Ca -0.01 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 2db3 s VAL 396 Cb -0.13 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2db3 s VAL 396 CO -0.03 0.26 -0.12 -0.69 0.00 0.00 0.00 175.10 174.52 2db3 s VAL 397 N 1.20 3.13 -0.32 2.92 1.01 0.81 -0.21 120.40 128.95 2db3 s VAL 397 Ca -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2db3 s VAL 397 Cb -0.16 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 33.95 2db3 s VAL 397 CO -0.09 0.52 0.04 -0.76 0.00 0.00 0.00 175.10 174.81 2db3 s LEU 398 N 0.39 4.10 0.39 3.92 1.43 0.41 -0.88 118.68 128.44 2db3 s LEU 398 Ca -0.10 -1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 51.57 2db3 s LEU 398 Cb -0.16 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.25 2db3 s LEU 398 CO 0.05 -0.30 0.74 -0.62 0.23 0.00 0.00 176.35 176.45 2db3 s ASP 399 N 1.33 6.53 -1.49 2.29 2.15 -0.99 -1.90 116.67 124.60 2db3 s ASP 399 Ca -0.03 1.09 -0.07 0.00 0.43 0.00 0.00 52.55 53.97 2db3 s ASP 399 Cb -0.20 -2.31 0.06 0.00 -0.30 0.00 0.00 42.92 40.17 2db3 s ASP 399 CO -0.01 -0.36 0.67 -0.62 -0.17 0.00 0.00 175.17 174.68 2db3 n GLU 400 N -1.19 -4.01 -0.23 4.34 -0.58 -0.23 -4.63 120.64 114.11 2db3 n GLU 400 Ca 0.02 0.47 0.04 0.00 -0.42 0.00 0.00 57.16 57.27 2db3 n GLU 400 Cb 0.54 -4.97 0.15 0.00 -0.57 0.00 0.00 31.44 26.59 2db3 n GLU 400 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2db3 h ALA 401 N 0.89 0.82 -0.21 0.62 0.00 -1.21 -1.40 119.26 118.76 2db3 h ALA 401 Ca -0.61 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2db3 h ALA 401 Cb 1.37 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2db3 h ALA 401 CO 0.66 -0.37 0.05 0.38 0.00 0.00 0.00 179.25 179.97 2db3 h ASP 402 N 0.20 0.27 -0.23 0.00 -0.00 -1.83 -1.73 116.42 113.11 2db3 h ASP 402 Ca 0.38 -0.03 -0.18 0.00 -0.00 0.00 0.00 57.03 57.21 2db3 h ASP 402 Cb 0.65 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.91 2db3 h ASP 402 CO -0.53 0.29 -0.55 -0.09 -0.00 0.00 0.00 179.24 178.36 2db3 h ARG 403 N 0.30 0.78 0.00 4.15 9.65 -1.62 -2.73 114.38 124.92 2db3 h ARG 403 Ca 0.07 -0.53 -0.05 0.00 -1.10 0.00 0.00 59.98 58.37 2db3 h ARG 403 Cb 0.13 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2db3 h ARG 403 CO -0.00 1.15 -0.24 0.52 2.80 0.00 0.00 179.97 184.20 2db3 h MET 404 N 0.52 0.00 -0.01 0.20 2.86 -0.94 -2.96 114.93 114.60 2db3 h MET 404 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2db3 h MET 404 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2db3 h MET 404 CO 0.12 0.24 -0.26 1.28 1.06 0.00 0.00 176.91 179.35 2db3 n LEU 405 N -3.93 1.67 -4.89 1.22 4.77 -0.70 -3.36 117.00 111.78 2db3 n LEU 405 Ca -0.02 -0.55 -0.29 0.00 -0.03 0.00 0.00 56.01 55.12 2db3 n LEU 405 Cb 0.32 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2db3 n LEU 405 CO 0.35 0.30 0.80 -0.62 -1.33 0.00 0.00 177.39 176.89 2db3 s ASP 406 N -2.35 4.13 0.25 -1.43 -1.08 -1.04 -4.53 116.67 110.62 2db3 s ASP 406 Ca 0.25 0.71 -0.13 0.00 -0.52 0.00 0.00 52.55 52.86 2db3 s ASP 406 Cb 0.19 -1.12 0.33 0.00 -1.46 0.00 0.00 42.92 40.86 2db3 s ASP 406 CO 0.48 -2.14 1.57 0.24 0.52 0.00 0.00 175.17 175.84 2db3 h MET 407 N -1.22 -0.02 -0.43 4.34 2.86 -1.92 -0.41 114.93 118.13 2db3 h MET 407 Ca -0.46 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.27 2db3 h MET 407 Cb 1.31 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.90 2db3 h MET 407 CO 0.60 -0.01 -0.09 0.78 1.06 0.00 0.00 176.91 179.25 2db3 h GLY 408 N -0.02 0.34 0.00 8.32 0.00 -1.93 -3.26 103.07 106.52 2db3 h GLY 408 Ca 0.39 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2db3 h GLY 408 CO -0.93 -0.16 -1.20 0.69 0.00 0.00 0.00 176.54 174.94 2db3 n PHE 409 N -5.30 0.00 -0.34 5.60 3.01 -0.98 -4.69 117.46 114.75 2db3 n PHE 409 Ca 0.03 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.58 2db3 n PHE 409 Cb 0.24 -0.11 0.26 0.00 -0.01 0.00 0.00 39.48 39.86 2db3 n PHE 409 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2db3 h SER 410 N 0.00 0.80 -0.00 4.37 4.64 -1.09 -1.11 113.55 121.16 2db3 h SER 410 Ca 0.00 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2db3 h SER 410 Cb 0.60 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2db3 h SER 410 CO 0.00 0.37 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.94 2db3 h GLU 411 N 0.84 -0.10 -0.21 4.77 5.08 -1.84 0.14 114.58 123.27 2db3 h GLU 411 Ca 0.52 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.78 2db3 h GLU 411 Cb 0.65 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2db3 h GLU 411 CO -0.32 -0.07 -0.31 -0.44 -1.00 0.00 0.00 179.01 176.87 2db3 h ASP 412 N -0.10 0.44 -0.50 1.42 3.32 -1.79 -1.48 116.42 117.72 2db3 h ASP 412 Ca 0.03 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 2db3 h ASP 412 Cb 0.13 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2db3 h ASP 412 CO -0.06 0.73 -0.15 -0.03 -1.72 0.00 0.00 179.24 178.00 2db3 h MET 413 N 0.37 0.99 -0.44 3.56 4.05 -0.89 -1.43 114.93 121.13 2db3 h MET 413 Ca 0.05 -0.40 -0.04 0.00 -0.28 0.00 0.00 59.70 59.04 2db3 h MET 413 Cb 0.73 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 2db3 h MET 413 CO 0.06 1.07 0.13 -0.09 0.23 0.00 0.00 176.91 178.31 2db3 h ARG 414 N 0.86 0.69 -0.15 0.39 2.43 -0.52 -0.62 114.38 117.47 2db3 h ARG 414 Ca 0.12 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2db3 h ARG 414 Cb 0.73 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2db3 h ARG 414 CO 0.06 0.67 0.11 0.00 -1.51 0.00 0.00 179.97 179.30 2db3 h ARG 415 N 0.58 0.00 0.00 0.20 3.08 -0.97 0.33 114.38 117.60 2db3 h ARG 415 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2db3 h ARG 415 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2db3 h ARG 415 CO -0.00 0.00 -0.24 0.82 -1.07 0.00 0.00 179.97 179.48 2db3 h ILE 416 N 0.00 0.96 0.00 2.04 2.04 -0.57 -2.91 117.51 119.07 2db3 h ILE 416 Ca 0.07 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2db3 h ILE 416 Cb 0.29 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2db3 h ILE 416 CO -0.00 0.32 0.00 0.23 0.00 0.00 0.00 178.15 178.70 2db3 n MET 417 N -4.63 0.15 -0.20 2.37 2.81 -0.30 -2.42 117.12 114.89 2db3 n MET 417 Ca -0.10 0.35 0.06 0.00 -1.81 0.00 0.00 57.70 56.19 2db3 n MET 417 Cb 0.35 -1.76 0.15 0.00 -0.71 0.00 0.00 33.22 31.25 2db3 n MET 417 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2db3 n THR 418 N -2.03 1.37 -1.77 2.03 -1.04 0.10 -4.99 114.28 107.94 2db3 n THR 418 Ca 0.03 -1.30 -0.38 0.00 -2.04 0.00 0.00 64.05 60.35 2db3 n THR 418 Cb 0.24 0.27 0.04 0.00 -1.82 0.00 0.00 70.33 69.05 2db3 n THR 418 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2db3 s HIS 419 N -1.58 2.28 0.38 -1.42 5.04 -1.01 -4.89 115.29 114.08 2db3 s HIS 419 Ca 0.24 1.37 0.05 0.00 -1.54 0.00 0.00 55.06 55.18 2db3 s HIS 419 Cb 0.16 -3.81 0.74 0.00 0.04 0.00 0.00 32.58 29.71 2db3 s HIS 419 CO 0.10 -2.93 2.03 0.28 -2.34 0.00 0.00 174.74 171.88 2db3 h VAL 420 N 1.47 1.12 0.00 0.89 2.07 -1.92 -1.78 116.25 118.10 2db3 h VAL 420 Ca -0.51 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2db3 h VAL 420 Cb 1.30 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2db3 h VAL 420 CO 0.57 0.13 0.00 0.41 0.02 0.00 0.00 177.57 178.70 2db3 n THR 421 N -4.46 0.34 -1.68 2.57 -1.04 -1.26 -4.88 114.28 103.88 2db3 n THR 421 Ca 0.05 0.04 -0.46 0.00 -2.04 0.00 0.00 64.05 61.64 2db3 n THR 421 Cb 0.07 -0.66 -0.04 0.00 -1.82 0.00 0.00 70.33 67.88 2db3 n THR 421 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2db3 n MET 422 N -1.61 2.25 -1.68 -2.82 1.56 -0.67 -1.30 117.12 112.85 2db3 n MET 422 Ca 0.06 0.81 -0.49 0.00 -0.27 0.00 0.00 57.70 57.82 2db3 n MET 422 Cb 0.30 -2.62 -0.05 0.00 2.15 0.00 0.00 33.22 33.01 2db3 n MET 422 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 2db3 n ARG 423 N 4.49 2.10 -0.30 2.12 0.63 -1.01 -4.84 116.66 119.85 2db3 n ARG 423 Ca 0.18 0.77 0.07 0.00 -0.92 0.00 0.00 57.85 57.95 2db3 n ARG 423 Cb 0.30 -2.59 0.17 0.00 0.45 0.00 0.00 32.46 30.79 2db3 n ARG 423 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2db3 h PRO 424 N 8.59 0.03 -4.97 -0.14 0.11 -1.89 -3.34 132.00 130.40 2db3 h PRO 424 Ca -0.48 -0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 2db3 h PRO 424 Cb 1.27 -0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.11 2db3 h PRO 424 CO 0.94 0.02 -0.70 -1.21 -0.21 0.00 0.00 178.00 176.84 2db3 s GLU 425 N -6.16 3.39 0.11 1.05 2.02 -1.26 -5.06 118.70 112.79 2db3 s GLU 425 Ca -0.14 -0.63 -0.20 0.00 0.02 0.00 0.00 54.97 54.02 2db3 s GLU 425 Cb 0.25 -3.10 0.05 0.00 0.10 0.00 0.00 34.13 31.44 2db3 s GLU 425 CO 0.77 -0.22 0.51 -3.38 0.02 0.00 0.00 175.26 172.95 2db3 s HIS 426 N 1.50 -0.39 0.12 1.61 -3.43 -1.25 -4.80 115.29 108.65 2db3 s HIS 426 Ca 0.05 0.22 -0.10 0.00 -0.80 0.00 0.00 55.06 54.44 2db3 s HIS 426 Cb -0.15 0.39 -0.06 0.00 -1.43 0.00 0.00 32.58 31.33 2db3 s HIS 426 CO -0.02 -0.73 0.44 -0.65 -2.00 0.00 0.00 174.74 171.78 2db3 s GLN 427 N -3.36 3.78 -0.13 -0.38 -0.21 -0.34 -4.98 119.66 114.05 2db3 s GLN 427 Ca -0.00 0.21 0.03 0.00 0.02 0.00 0.00 55.36 55.61 2db3 s GLN 427 Cb 0.00 -2.92 0.01 0.00 1.00 0.00 0.00 33.01 31.10 2db3 s GLN 427 CO -0.09 0.50 -0.21 0.99 -2.12 0.00 0.00 175.29 174.36 2db3 s THR 428 N -1.50 1.96 -0.07 -0.19 2.01 -1.26 -0.46 115.64 116.12 2db3 s THR 428 Ca 0.37 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.48 2db3 s THR 428 Cb -0.13 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.64 2db3 s THR 428 CO 0.20 0.53 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.71 2db3 s LEU 429 N 0.76 1.91 -0.05 4.42 1.43 0.71 -2.14 118.68 125.71 2db3 s LEU 429 Ca -0.09 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2db3 s LEU 429 Cb -0.16 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.95 2db3 s LEU 429 CO 0.00 0.13 -0.16 -0.04 0.23 0.00 0.00 176.35 176.51 2db3 s MET 430 N 0.31 1.85 -0.01 1.70 -1.94 0.48 -0.45 119.30 121.24 2db3 s MET 430 Ca -0.12 -0.57 0.02 0.00 -1.71 0.00 0.00 55.69 53.31 2db3 s MET 430 Cb -0.15 -1.56 -0.00 0.00 2.01 0.00 0.00 34.83 35.12 2db3 s MET 430 CO 0.05 0.18 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.10 2db3 s PHE 431 N 0.24 0.69 -0.16 -0.03 0.08 -0.80 0.20 117.98 118.20 2db3 s PHE 431 Ca -0.08 -0.14 -0.34 0.00 0.12 0.00 0.00 56.93 56.50 2db3 s PHE 431 Cb -0.13 -0.46 0.13 0.00 -0.57 0.00 0.00 43.02 41.99 2db3 s PHE 431 CO 0.03 -0.03 1.16 0.45 -0.10 0.00 0.00 175.22 176.73 2db3 s SER 432 N -0.09 -0.18 0.17 1.36 0.15 -0.75 -1.07 113.70 113.29 2db3 s SER 432 Ca 0.02 0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.87 2db3 s SER 432 Cb -0.04 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 2db3 s SER 432 CO -0.00 -0.29 1.07 0.00 1.20 0.00 0.00 173.24 175.22 2db3 h ALA 433 N 2.03 0.65 -3.80 5.45 0.00 -1.87 -2.96 119.26 118.76 2db3 h ALA 433 Ca -0.11 -0.52 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 2db3 h ALA 433 Cb 1.18 0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.85 2db3 h ALA 433 CO 0.24 0.59 -0.84 0.95 0.00 0.00 0.00 179.25 180.20 2db3 s THR 434 N -3.04 1.79 -0.47 0.00 -4.23 -1.26 -2.66 115.64 105.76 2db3 s THR 434 Ca -0.00 -1.49 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2db3 s THR 434 Cb 0.08 -1.60 0.20 0.00 1.34 0.00 0.00 72.50 72.52 2db3 s THR 434 CO 0.78 0.03 0.83 0.12 -0.54 0.00 0.00 174.62 175.84 2db3 s PHE 435 N -1.06 -1.27 0.43 3.99 2.19 -1.26 -4.46 117.98 116.54 2db3 s PHE 435 Ca 0.08 -0.42 -0.24 0.00 0.33 0.00 0.00 56.93 56.68 2db3 s PHE 435 Cb -0.10 0.25 -0.10 0.00 -1.31 0.00 0.00 43.02 41.76 2db3 s PHE 435 CO 0.04 -1.00 1.02 -2.30 1.83 0.00 0.00 175.22 174.80 2db3 n PRO 436 N 2.90 1.35 -0.34 10.12 -0.02 -1.26 -4.72 135.00 143.04 2db3 n PRO 436 Ca 0.16 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 2db3 n PRO 436 Cb 0.58 -2.06 0.22 0.00 -0.02 0.00 0.00 33.50 32.23 2db3 n PRO 436 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2db3 h GLU 437 N 1.52 0.87 -0.80 -0.52 5.08 -2.01 -0.92 114.58 117.79 2db3 h GLU 437 Ca -0.45 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2db3 h GLU 437 Cb 1.34 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 2db3 h GLU 437 CO 0.57 0.57 0.52 1.49 -1.00 0.00 0.00 179.01 181.16 2db3 h GLU 438 N 0.89 0.68 0.00 2.33 4.57 -2.01 -1.47 114.58 119.57 2db3 h GLU 438 Ca 0.47 -0.04 -0.16 0.00 -1.18 0.00 0.00 59.36 58.45 2db3 h GLU 438 Cb 0.49 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2db3 h GLU 438 CO -0.28 0.45 -1.00 0.82 -1.18 0.00 0.00 179.01 177.82 2db3 h ILE 439 N 0.70 0.86 -0.04 2.32 2.04 -1.56 -3.16 117.51 118.68 2db3 h ILE 439 Ca 0.37 -2.36 -0.09 0.00 1.00 0.00 0.00 64.86 63.78 2db3 h ILE 439 Cb 0.51 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2db3 h ILE 439 CO -0.15 0.49 -0.41 1.56 0.00 0.00 0.00 178.15 179.64 2db3 h GLN 440 N 0.00 0.08 -0.33 2.37 4.20 -0.38 -1.40 115.11 119.64 2db3 h GLN 440 Ca -0.08 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 2db3 h GLN 440 Cb 1.56 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.34 2db3 h GLN 440 CO 0.07 0.48 -0.47 0.00 -0.67 0.00 0.00 178.83 178.24 2db3 h ARG 441 N 0.07 0.91 -0.15 1.46 3.08 -1.31 -2.46 114.38 115.98 2db3 h ARG 441 Ca 0.00 -0.53 -0.12 0.00 0.07 0.00 0.00 59.98 59.40 2db3 h ARG 441 Cb 0.76 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2db3 h ARG 441 CO 0.06 1.17 -0.44 0.52 -1.07 0.00 0.00 179.97 180.21 2db3 h MET 442 N 0.71 0.35 -0.61 0.04 2.86 -1.46 -3.06 114.93 113.77 2db3 h MET 442 Ca 0.04 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2db3 h MET 442 Cb 1.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 2db3 h MET 442 CO 0.11 0.73 0.31 0.00 1.06 0.00 0.00 176.91 179.12 2db3 h ALA 443 N 1.25 0.78 -0.13 6.32 0.00 -1.13 -2.99 119.26 123.36 2db3 h ALA 443 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2db3 h ALA 443 Cb 0.89 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2db3 h ALA 443 CO 0.07 0.32 0.33 0.78 0.00 0.00 0.00 179.25 180.76 2db3 h GLY 444 N 0.83 0.00 1.89 0.00 0.00 -1.33 -0.02 103.07 104.44 2db3 h GLY 444 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2db3 h GLY 444 CO -0.03 0.00 -0.40 -2.09 0.00 0.00 0.00 176.54 174.02 2db3 h GLU 445 N 0.00 0.12 -0.63 4.80 4.81 -1.64 -2.96 114.58 119.08 2db3 h GLU 445 Ca 0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2db3 h GLU 445 Cb 0.73 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2db3 h GLU 445 CO -0.00 0.50 0.00 1.19 -0.73 0.00 0.00 179.01 179.97 2db3 n PHE 446 N -4.05 0.83 -4.95 0.92 3.01 -0.03 -4.92 117.46 108.27 2db3 n PHE 446 Ca -0.02 -0.45 -0.31 0.00 1.01 0.00 0.00 57.45 57.68 2db3 n PHE 446 Cb 0.45 -0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.78 2db3 n PHE 446 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2db3 s LEU 447 N -1.09 2.46 -0.11 4.37 1.43 -1.12 -4.78 118.68 119.84 2db3 s LEU 447 Ca 0.44 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2db3 s LEU 447 Cb 0.24 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 45.00 2db3 s LEU 447 CO 0.31 0.31 -0.22 -0.54 0.23 0.00 0.00 176.35 176.44 2db3 s LYS 448 N -0.93 2.87 -1.77 1.70 1.02 -1.26 -4.69 119.74 116.68 2db3 s LYS 448 Ca 0.12 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 55.10 2db3 s LYS 448 Cb -0.10 -2.25 0.19 0.00 -0.52 0.00 0.00 37.83 35.14 2db3 s LYS 448 CO 0.01 0.07 0.73 -1.71 -0.92 0.00 0.00 175.35 173.54 2db3 n ASN 449 N 3.81 -2.84 -4.80 2.83 4.05 -1.26 -4.28 115.26 112.77 2db3 n ASN 449 Ca -0.20 -1.09 -0.33 0.00 0.45 0.00 0.00 54.58 53.41 2db3 n ASN 449 Cb 0.52 -2.37 0.01 0.00 1.23 0.00 0.00 39.78 39.17 2db3 n ASN 449 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 2db3 s TYR 450 N -3.27 2.94 -0.13 1.20 -0.85 -1.26 -4.60 117.35 111.38 2db3 s TYR 450 Ca 0.78 1.52 -0.11 0.00 -0.52 0.00 0.00 57.07 58.74 2db3 s TYR 450 Cb -0.44 -3.04 -0.05 0.00 0.38 0.00 0.00 41.96 38.81 2db3 s TYR 450 CO 0.96 -1.15 0.24 0.08 -1.52 0.00 0.00 175.55 174.16 2db3 s VAL 451 N -2.36 5.33 -0.19 -3.49 1.01 -0.67 -4.70 120.40 115.33 2db3 s VAL 451 Ca 0.65 0.44 -0.05 0.00 0.00 0.00 0.00 61.98 63.02 2db3 s VAL 451 Cb -0.17 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2db3 s VAL 451 CO 0.35 0.49 -0.01 0.12 0.00 0.00 0.00 175.10 176.05 2db3 s PHE 452 N -0.23 3.02 -0.08 5.22 5.36 -0.27 -1.21 117.98 129.80 2db3 s PHE 452 Ca 0.16 -0.49 0.02 0.00 -0.96 0.00 0.00 56.93 55.66 2db3 s PHE 452 Cb -0.13 -2.06 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 2db3 s PHE 452 CO 0.05 -0.24 -0.12 0.54 -1.46 0.00 0.00 175.22 173.98 2db3 s VAL 453 N 0.95 1.18 -0.16 3.12 0.11 -0.45 -0.58 120.40 124.57 2db3 s VAL 453 Ca 0.01 -0.48 -0.01 0.00 -2.93 0.00 0.00 61.98 58.57 2db3 s VAL 453 Cb -0.14 -1.09 0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2db3 s VAL 453 CO 0.02 0.37 -0.04 0.00 -3.33 0.00 0.00 175.10 172.12 2db3 s ALA 454 N 0.84 1.36 -0.50 1.54 0.00 0.31 -0.44 121.76 124.87 2db3 s ALA 454 Ca -0.11 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 50.90 2db3 s ALA 454 Cb -0.15 -1.09 0.05 0.00 0.00 0.00 0.00 23.12 21.92 2db3 s ALA 454 CO 0.02 -0.80 0.66 0.42 0.00 0.00 0.00 175.76 176.06 2db3 s ILE 455 N 1.69 4.81 0.01 0.00 -1.09 0.71 -1.15 121.20 126.18 2db3 s ILE 455 Ca 0.01 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2db3 s ILE 455 Cb -0.15 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2db3 s ILE 455 CO -0.07 -0.81 0.00 0.61 -1.23 0.00 0.00 174.94 173.44 2db3 n GLY 456 N 5.15 -2.10 3.71 6.18 0.00 0.46 -4.35 105.19 114.23 2db3 n GLY 456 Ca -0.05 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2db3 n GLY 456 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2db3 s ILE 457 N -0.41 2.66 0.05 -0.61 1.01 -1.26 -4.92 121.20 117.72 2db3 s ILE 457 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.73 2db3 s ILE 457 Cb 0.00 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 39.15 2db3 s ILE 457 CO 0.00 0.02 1.54 -0.69 0.00 0.00 0.00 174.94 175.81 2db3 s VAL 458 N 1.61 3.28 0.00 2.92 1.01 -1.26 -2.00 120.40 125.96 2db3 s VAL 458 Ca 0.72 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2db3 s VAL 458 Cb -0.44 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2db3 s VAL 458 CO 0.32 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2db3 n GLY 459 N 3.83 0.52 3.84 4.51 0.00 -1.09 -4.89 105.19 111.92 2db3 n GLY 459 Ca 0.15 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2db3 n GLY 459 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2db3 s GLY 460 N -2.02 2.03 0.38 -0.02 0.00 -0.84 -4.94 107.32 101.91 2db3 s GLY 460 Ca 0.00 0.17 -0.25 0.00 0.00 0.00 0.00 44.72 44.64 2db3 s GLY 460 CO 0.00 0.45 1.05 0.00 0.00 0.00 0.00 173.10 174.60 2db3 s ALA 461 N -2.66 3.13 0.06 3.20 0.00 -1.26 -4.79 121.76 119.43 2db3 s ALA 461 Ca 0.59 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 2db3 s ALA 461 Cb -0.10 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 2db3 s ALA 461 CO 0.33 -0.19 1.74 0.00 0.00 0.00 0.00 175.76 177.64 2db3 n SER 463 N 6.08 0.66 0.00 0.00 3.41 -1.26 -2.80 113.62 119.71 2db3 n SER 463 Ca 0.17 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 2db3 n SER 463 Cb 0.40 -0.79 0.45 0.00 -0.26 0.00 0.00 64.21 64.01 2db3 n SER 463 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2db3 n ASP 464 N -2.21 0.00 -4.53 4.04 8.00 -1.26 -4.63 116.55 115.96 2db3 n ASP 464 Ca 0.03 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.38 2db3 n ASP 464 Cb 0.26 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.86 2db3 n ASP 464 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2db3 s VAL 465 N -2.79 5.21 -0.09 2.53 0.11 -1.12 -3.03 120.40 121.23 2db3 s VAL 465 Ca 0.14 -0.14 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2db3 s VAL 465 Cb 0.13 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 31.12 2db3 s VAL 465 CO 0.32 -0.11 1.61 -0.75 -3.33 0.00 0.00 175.10 172.85 2db3 s LYS 466 N 1.89 4.14 -0.20 1.54 2.36 -0.22 -4.85 119.74 124.39 2db3 s LYS 466 Ca 0.09 2.07 -0.04 0.00 -2.55 0.00 0.00 55.97 55.54 2db3 s LYS 466 Cb -0.17 -3.97 -0.02 0.00 -1.05 0.00 0.00 37.83 32.62 2db3 s LYS 466 CO 0.11 -0.89 -0.03 -0.65 1.55 0.00 0.00 175.35 175.44 2db3 s GLN 467 N 4.07 3.51 -0.06 4.03 -0.21 -1.26 -0.93 119.66 128.81 2db3 s GLN 467 Ca 0.71 -0.57 0.06 0.00 0.02 0.00 0.00 55.36 55.58 2db3 s GLN 467 Cb -0.31 -3.00 -0.01 0.00 1.00 0.00 0.00 33.01 30.69 2db3 s GLN 467 CO 0.28 -0.03 -0.24 0.99 -2.12 0.00 0.00 175.29 174.17 2db3 s THR 468 N 1.07 2.13 -0.10 -0.19 2.01 -0.46 -4.69 115.64 115.41 2db3 s THR 468 Ca 0.01 -1.04 0.04 0.00 0.31 0.00 0.00 61.69 61.01 2db3 s THR 468 Cb -0.15 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.59 2db3 s THR 468 CO 0.01 0.57 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.64 2db3 s ILE 469 N -0.20 2.07 0.09 1.82 -1.09 -1.26 -1.01 121.20 121.63 2db3 s ILE 469 Ca -0.02 -1.02 0.09 0.00 -2.23 0.00 0.00 60.65 57.47 2db3 s ILE 469 Cb -0.13 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.93 2db3 s ILE 469 CO 0.03 0.56 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.78 2db3 s TYR 470 N 0.30 2.45 -0.37 3.97 4.12 0.35 -4.95 117.35 123.22 2db3 s TYR 470 Ca -0.18 -0.31 -0.20 0.00 0.02 0.00 0.00 57.07 56.41 2db3 s TYR 470 Cb -0.18 -1.36 0.00 0.00 -1.52 0.00 0.00 41.96 38.90 2db3 s TYR 470 CO 0.08 0.29 0.59 -2.00 0.02 0.00 0.00 175.55 174.54 2db3 s GLU 471 N -1.77 3.58 -0.04 -0.62 2.12 -1.26 0.52 118.70 121.23 2db3 s GLU 471 Ca 0.15 -0.11 -0.01 0.00 0.36 0.00 0.00 54.97 55.36 2db3 s GLU 471 Cb -0.10 -3.83 0.03 0.00 0.26 0.00 0.00 34.13 30.48 2db3 s GLU 471 CO 0.06 -0.75 0.04 0.08 -0.54 0.00 0.00 175.26 174.16 2db3 s VAL 472 N 2.60 0.01 0.66 3.70 1.01 -0.17 -4.91 120.40 123.28 2db3 s VAL 472 Ca 0.22 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 2db3 s VAL 472 Cb -0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 2db3 s VAL 472 CO 0.15 0.17 1.14 0.20 0.00 0.00 0.00 175.10 176.76 2db3 s ASN 473 N 1.83 4.99 0.20 3.32 -0.87 -1.26 -4.00 114.94 119.15 2db3 s ASN 473 Ca 0.01 2.12 -0.20 0.00 -1.57 0.00 0.00 52.86 53.22 2db3 s ASN 473 Cb -0.12 -2.57 0.15 0.00 -0.02 0.00 0.00 41.25 38.69 2db3 s ASN 473 CO -0.03 -1.71 1.58 0.50 -2.57 0.00 0.00 177.10 174.86 2db3 h LYS 474 N 0.16 -0.12 0.00 -0.60 3.64 -1.98 0.16 116.57 117.83 2db3 h LYS 474 Ca -0.48 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2db3 h LYS 474 Cb 1.26 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2db3 h LYS 474 CO 0.54 -0.08 0.00 2.48 -2.27 0.00 0.00 179.45 180.12 2db3 n TYR 475 N -5.44 0.00 0.59 1.91 0.18 -1.26 -2.77 117.16 110.38 2db3 n TYR 475 Ca 0.06 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.92 2db3 n TYR 475 Cb 0.37 -0.49 -0.11 0.00 -0.38 0.00 0.00 39.34 38.73 2db3 n TYR 475 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2db3 n ALA 476 N -1.49 3.82 -0.07 -3.48 0.00 0.51 -4.63 120.51 115.17 2db3 n ALA 476 Ca 0.03 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 2db3 n ALA 476 Cb 0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 2db3 n ALA 476 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2db3 h LYS 477 N 0.00 -0.04 -0.90 0.00 1.57 -1.25 -2.16 116.57 113.78 2db3 h LYS 477 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2db3 h LYS 477 Cb 0.52 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 2db3 h LYS 477 CO 0.00 -0.03 0.59 -0.09 -0.57 0.00 0.00 179.45 179.36 2db3 h ARG 478 N -0.05 1.13 -0.10 3.15 2.43 -1.82 0.30 114.38 119.43 2db3 h ARG 478 Ca 0.14 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2db3 h ARG 478 Cb 0.25 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2db3 h ARG 478 CO -0.30 0.75 0.01 0.77 -1.51 0.00 0.00 179.97 179.68 2db3 h SER 479 N 1.17 0.16 -0.50 -3.80 0.02 -1.80 -1.27 113.55 107.52 2db3 h SER 479 Ca 0.35 -0.28 0.10 0.00 -0.84 0.00 0.00 61.79 61.11 2db3 h SER 479 Cb -0.04 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.37 2db3 h SER 479 CO -0.09 0.40 -0.01 0.50 -1.14 0.00 0.00 176.83 176.49 2db3 h LYS 480 N -0.09 0.10 -0.01 3.45 3.11 -0.70 0.12 116.57 122.56 2db3 h LYS 480 Ca 0.03 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 2db3 h LYS 480 Cb 0.31 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 2db3 h LYS 480 CO 0.00 0.07 -0.07 1.25 -2.81 0.00 0.00 179.45 177.89 2db3 h LEU 481 N 0.11 -0.20 -1.31 5.20 6.46 -0.23 -0.44 115.31 124.90 2db3 h LEU 481 Ca 0.25 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.05 2db3 h LEU 481 Cb 0.38 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2db3 h LEU 481 CO -0.42 -0.10 0.46 0.40 -0.62 0.00 0.00 178.44 178.15 2db3 h ILE 482 N -0.12 1.18 0.41 4.05 2.04 -0.32 0.21 117.51 124.97 2db3 h ILE 482 Ca 0.03 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2db3 h ILE 482 Cb 0.16 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2db3 h ILE 482 CO -0.08 0.18 -0.30 -0.08 0.00 0.00 0.00 178.15 177.87 2db3 h GLU 483 N 0.95 -0.68 -0.71 2.37 4.81 0.02 0.53 114.58 121.88 2db3 h GLU 483 Ca 0.26 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2db3 h GLU 483 Cb -0.10 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2db3 h GLU 483 CO -0.05 -0.45 0.40 0.82 -0.73 0.00 0.00 179.01 178.99 2db3 h ILE 484 N -0.70 1.21 -0.20 2.32 2.04 -0.48 -2.15 117.51 119.55 2db3 h ILE 484 Ca -0.04 -0.51 -0.15 0.00 1.00 0.00 0.00 64.86 65.16 2db3 h ILE 484 Cb 0.60 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2db3 h ILE 484 CO 0.01 0.23 -0.50 -0.07 0.00 0.00 0.00 178.15 177.82 2db3 h LEU 485 N 0.97 0.58 -1.04 1.44 3.38 -0.32 -2.26 115.31 118.06 2db3 h LEU 485 Ca 0.25 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2db3 h LEU 485 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2db3 h LEU 485 CO -0.04 0.98 0.03 0.28 0.09 0.00 0.00 178.44 179.77 2db3 h SER 486 N 0.42 0.67 -0.33 -0.43 0.02 0.29 -2.55 113.55 111.64 2db3 h SER 486 Ca 0.02 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 2db3 h SER 486 Cb 1.02 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2db3 h SER 486 CO 0.09 0.73 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.31 2db3 h GLU 487 N 0.67 0.66 -1.57 3.45 4.81 -1.29 -3.45 114.58 117.87 2db3 h GLU 487 Ca 0.14 -0.27 0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2db3 h GLU 487 Cb 0.38 -0.03 -0.22 0.00 0.63 0.00 0.00 28.75 29.51 2db3 h GLU 487 CO 0.01 0.85 0.06 -1.14 -0.73 0.00 0.00 179.01 178.06 2db3 s GLN 488 N -4.69 0.46 -0.01 1.92 0.74 -0.86 -5.09 119.66 112.13 2db3 s GLN 488 Ca -0.13 1.10 0.01 0.00 0.05 0.00 0.00 55.36 56.39 2db3 s GLN 488 Cb 0.09 0.60 -0.02 0.00 1.10 0.00 0.00 33.01 34.78 2db3 s GLN 488 CO 0.80 -0.15 0.01 0.00 -0.55 0.00 0.00 175.29 175.41 2db3 n ALA 489 N 5.07 1.99 -1.73 1.58 0.00 -0.99 -4.21 120.51 122.21 2db3 n ALA 489 Ca -0.12 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 2db3 n ALA 489 Cb 0.52 0.13 -0.02 0.00 0.00 0.00 0.00 19.45 20.08 2db3 n ALA 489 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2db3 n ASP 490 N -1.89 3.99 -0.56 0.00 9.92 -1.26 -3.21 116.55 123.53 2db3 n ASP 490 Ca -0.02 1.10 -0.04 0.00 -0.53 0.00 0.00 54.79 55.30 2db3 n ASP 490 Cb 0.39 -1.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.28 2db3 n ASP 490 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2db3 n GLY 491 N 3.23 0.36 3.37 0.44 0.00 -0.88 -4.74 105.19 106.97 2db3 n GLY 491 Ca 0.13 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2db3 n GLY 491 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2db3 s THR 492 N -2.41 2.47 -0.12 2.61 -1.32 -1.18 0.74 115.64 116.42 2db3 s THR 492 Ca 0.03 -0.95 -0.01 0.00 -1.21 0.00 0.00 61.69 59.55 2db3 s THR 492 Cb -0.01 -1.91 -0.02 0.00 -1.51 0.00 0.00 72.50 69.05 2db3 s THR 492 CO 0.03 0.58 -0.10 -0.51 -2.21 0.00 0.00 174.62 172.41 2db3 s ILE 493 N -0.61 3.30 -0.24 5.08 2.07 -0.19 -1.70 121.20 128.91 2db3 s ILE 493 Ca 0.09 -0.58 -0.02 0.00 -1.41 0.00 0.00 60.65 58.73 2db3 s ILE 493 Cb -0.11 -2.39 0.02 0.00 0.13 0.00 0.00 42.46 40.11 2db3 s ILE 493 CO 0.00 0.53 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.81 2db3 s VAL 494 N 0.17 2.98 -0.13 4.00 1.01 0.12 -1.34 120.40 127.21 2db3 s VAL 494 Ca -0.06 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2db3 s VAL 494 Cb -0.15 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2db3 s VAL 494 CO 0.04 0.26 0.58 -0.36 0.00 0.00 0.00 175.10 175.62 2db3 s PHE 495 N 1.36 3.48 0.33 5.22 0.08 0.16 -0.55 117.98 128.07 2db3 s PHE 495 Ca 0.02 0.98 0.08 0.00 0.12 0.00 0.00 56.93 58.14 2db3 s PHE 495 Cb -0.16 -2.70 -0.06 0.00 -0.57 0.00 0.00 43.02 39.53 2db3 s PHE 495 CO -0.04 0.03 -0.08 0.14 -0.10 0.00 0.00 175.22 175.17 2db3 s VAL 496 N 1.12 2.04 -0.00 -0.44 -7.23 0.75 -1.51 120.40 115.13 2db3 s VAL 496 Ca 0.30 -2.17 -0.19 0.00 -1.81 0.00 0.00 61.98 58.11 2db3 s VAL 496 Cb -0.16 -2.62 -0.33 0.00 0.56 0.00 0.00 36.38 33.83 2db3 s VAL 496 CO 0.12 -0.21 0.97 -0.08 -0.31 0.00 0.00 175.10 175.59 2db3 h GLU 497 N 2.07 0.44 -6.40 4.82 4.57 -1.86 -3.39 114.58 114.83 2db3 h GLU 497 Ca -0.42 -0.71 -0.62 0.00 -1.18 0.00 0.00 59.36 56.44 2db3 h GLU 497 Cb 1.25 0.26 -0.14 0.00 -0.16 0.00 0.00 28.75 29.95 2db3 h GLU 497 CO 0.70 1.33 -0.73 0.95 -1.18 0.00 0.00 179.01 180.08 2db3 s THR 498 N -2.59 3.00 0.26 0.32 -4.23 -1.26 -4.83 115.64 106.30 2db3 s THR 498 Ca -0.11 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 58.48 2db3 s THR 498 Cb 0.03 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.60 2db3 s THR 498 CO 0.89 -0.19 1.92 0.11 -0.54 0.00 0.00 174.62 176.80 2db3 h LYS 499 N 2.71 1.26 -0.51 3.99 1.57 -1.98 0.16 116.57 123.76 2db3 h LYS 499 Ca -0.45 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.20 2db3 h LYS 499 Cb 1.22 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2db3 h LYS 499 CO 0.55 0.86 0.18 0.00 -0.57 0.00 0.00 179.45 180.47 2db3 h ARG 500 N 1.29 0.78 -0.67 3.15 3.08 -2.00 -2.14 114.38 117.88 2db3 h ARG 500 Ca 0.34 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2db3 h ARG 500 Cb -0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 2db3 h ARG 500 CO -0.07 0.71 0.30 0.78 -1.07 0.00 0.00 179.97 180.63 2db3 h GLY 501 N 0.70 1.04 0.96 0.04 0.00 -1.78 -1.18 103.07 102.85 2db3 h GLY 501 Ca 0.17 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.98 2db3 h GLY 501 CO -0.01 0.50 0.13 0.00 0.00 0.00 0.00 176.54 177.16 2db3 h ALA 502 N 1.14 0.27 -0.28 3.60 0.00 -0.73 -0.95 119.26 122.31 2db3 h ALA 502 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2db3 h ALA 502 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2db3 h ALA 502 CO -0.03 -0.27 0.04 0.22 0.00 0.00 0.00 179.25 179.21 2db3 h ASP 503 N 0.26 0.44 0.30 0.00 3.58 -1.18 -0.75 116.42 119.07 2db3 h ASP 503 Ca 0.08 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2db3 h ASP 503 Cb -0.01 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 2db3 h ASP 503 CO -0.04 0.60 -0.45 0.15 -2.88 0.00 0.00 179.24 176.62 2db3 h PHE 504 N 0.27 -1.25 -0.96 0.28 3.57 -1.04 -1.92 116.94 115.89 2db3 h PHE 504 Ca 0.08 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.73 2db3 h PHE 504 Cb 0.34 0.51 -0.08 0.00 2.79 0.00 0.00 35.95 39.51 2db3 h PHE 504 CO 0.02 -0.58 0.61 1.25 -2.23 0.00 0.00 178.31 177.39 2db3 h LEU 505 N -0.80 0.82 -0.08 0.59 5.85 -1.10 -0.24 115.31 120.35 2db3 h LEU 505 Ca -0.02 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2db3 h LEU 505 Cb 0.75 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2db3 h LEU 505 CO -0.15 0.43 0.05 0.00 -0.34 0.00 0.00 178.44 178.42 2db3 h ALA 506 N 1.57 0.11 -0.47 1.25 0.00 -0.64 -1.47 119.26 119.60 2db3 h ALA 506 Ca 0.48 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 2db3 h ALA 506 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2db3 h ALA 506 CO -0.25 -0.36 -0.06 0.66 0.00 0.00 0.00 179.25 179.24 2db3 h SER 507 N 0.05 0.87 -0.41 0.00 4.64 -0.54 -1.40 113.55 116.76 2db3 h SER 507 Ca 0.03 -0.34 0.08 0.00 -0.47 0.00 0.00 61.79 61.10 2db3 h SER 507 Cb 0.07 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 61.84 2db3 h SER 507 CO -0.00 1.00 -0.10 0.15 -0.87 0.00 0.00 176.83 177.00 2db3 h PHE 508 N 0.72 -0.22 -0.04 4.77 3.57 -0.94 -1.12 116.94 123.68 2db3 h PHE 508 Ca 0.13 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 2db3 h PHE 508 Cb 0.59 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2db3 h PHE 508 CO 0.04 -0.18 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.41 2db3 h LEU 509 N 0.00 0.11 -0.32 0.59 3.38 -1.12 -3.00 115.31 114.95 2db3 h LEU 509 Ca 0.20 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2db3 h LEU 509 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2db3 h LEU 509 CO -0.43 0.56 0.20 0.28 0.09 0.00 0.00 178.44 179.15 2db3 h SER 510 N 0.09 0.35 0.43 -0.43 0.02 -0.09 -1.55 113.55 112.38 2db3 h SER 510 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2db3 h SER 510 Cb 0.86 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2db3 h SER 510 CO 0.07 0.25 0.00 -1.84 -1.14 0.00 0.00 176.83 174.17 2db3 n GLU 511 N -4.88 0.43 -0.88 3.45 0.28 -0.78 -2.27 120.64 116.00 2db3 n GLU 511 Ca -0.01 0.03 -0.01 0.00 -0.16 0.00 0.00 57.16 57.01 2db3 n GLU 511 Cb 0.03 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 31.70 2db3 n GLU 511 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2db3 n LYS 512 N -1.25 3.55 -2.20 3.44 5.02 -0.79 -4.93 118.16 120.99 2db3 n LYS 512 Ca 0.13 -3.07 -0.10 0.00 -2.02 0.00 0.00 58.31 53.26 2db3 n LYS 512 Cb 0.20 -2.12 -0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2db3 n LYS 512 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2db3 n GLU 513 N -0.22 -0.82 -4.13 1.97 1.02 -0.96 -5.03 120.64 112.46 2db3 n GLU 513 Ca 0.35 0.48 -0.35 0.00 -0.02 0.00 0.00 57.16 57.63 2db3 n GLU 513 Cb 1.24 -4.53 -0.13 0.00 -0.02 0.00 0.00 31.44 28.00 2db3 n GLU 513 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2db3 s PHE 514 N -2.50 2.98 -0.62 -0.32 0.40 -0.65 -5.02 117.98 112.24 2db3 s PHE 514 Ca 0.00 -0.65 -0.26 0.00 -0.60 0.00 0.00 56.93 55.42 2db3 s PHE 514 Cb -0.00 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 2db3 s PHE 514 CO 0.00 -0.34 2.04 -2.14 0.70 0.00 0.00 175.22 175.49 2db3 s PRO 515 N 1.04 2.43 0.06 0.24 0.02 -1.26 -3.89 135.00 133.64 2db3 s PRO 515 Ca 0.01 0.71 0.07 0.00 0.02 0.00 0.00 61.00 61.81 2db3 s PRO 515 Cb -0.15 -4.53 -0.03 0.00 0.02 0.00 0.00 34.50 29.81 2db3 s PRO 515 CO 0.01 -3.03 -0.18 0.99 -0.33 0.00 0.00 177.00 174.45 2db3 s THR 516 N 10.30 1.45 0.33 0.99 2.01 -1.26 -0.97 115.64 128.48 2db3 s THR 516 Ca 0.77 -1.23 0.03 0.00 0.31 0.00 0.00 61.69 61.56 2db3 s THR 516 Cb -0.13 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 2db3 s THR 516 CO 0.19 0.03 0.35 0.28 -0.69 0.00 0.00 174.62 174.79 2db3 s THR 517 N -0.95 0.00 0.20 -0.82 -1.32 -0.79 -4.84 115.64 107.12 2db3 s THR 517 Ca 0.04 -1.83 -0.05 0.00 -1.21 0.00 0.00 61.69 58.64 2db3 s THR 517 Cb -0.09 -2.56 -0.03 0.00 -1.51 0.00 0.00 72.50 68.32 2db3 s THR 517 CO 0.02 0.00 0.25 -0.94 -2.21 0.00 0.00 174.62 171.74 2db3 s SER 518 N -3.30 0.08 -0.09 8.08 1.04 -1.26 -1.89 113.70 116.35 2db3 s SER 518 Ca 0.36 -1.18 -0.04 0.00 0.48 0.00 0.00 55.95 55.58 2db3 s SER 518 Cb 0.01 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2db3 s SER 518 CO 0.24 -0.93 0.19 -0.51 0.98 0.00 0.00 173.24 173.21 2db3 s ILE 519 N -4.09 -0.23 0.21 -1.02 2.07 -0.57 -4.75 121.20 112.82 2db3 s ILE 519 Ca 0.30 0.29 -0.23 0.00 -1.41 0.00 0.00 60.65 59.60 2db3 s ILE 519 Cb 0.04 -0.32 0.05 0.00 0.13 0.00 0.00 42.46 42.36 2db3 s ILE 519 CO 0.09 0.12 0.88 -1.38 -1.91 0.00 0.00 174.94 172.74 2db3 s HIS 520 N 2.00 -0.12 0.56 3.50 -3.43 -1.26 -3.30 115.29 113.23 2db3 s HIS 520 Ca -0.01 -0.26 0.33 0.00 -0.80 0.00 0.00 55.06 54.33 2db3 s HIS 520 Cb -0.12 0.68 1.89 0.00 -1.43 0.00 0.00 32.58 33.60 2db3 s HIS 520 CO -0.07 -1.00 2.24 0.78 -2.00 0.00 0.00 174.74 174.70 2db3 h GLY 521 N 2.00 0.00 -0.84 -1.38 0.00 -1.99 -2.85 103.07 98.01 2db3 h GLY 521 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2db3 h GLY 521 CO 0.26 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.02 2db3 n ASP 522 N -3.59 1.37 -4.86 0.19 8.00 -1.26 -4.87 116.55 111.54 2db3 n ASP 522 Ca -0.03 -1.90 -0.22 0.00 0.71 0.00 0.00 54.79 53.36 2db3 n ASP 522 Cb 0.12 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 2db3 n ASP 522 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2db3 s ARG 523 N -1.70 2.98 0.52 -1.24 0.52 -1.08 -5.08 118.95 113.88 2db3 s ARG 523 Ca 0.21 -1.04 -0.22 0.00 -0.52 0.00 0.00 55.73 54.16 2db3 s ARG 523 Cb 0.11 -2.61 -0.06 0.00 0.52 0.00 0.00 34.95 32.91 2db3 s ARG 523 CO 0.16 0.35 1.27 -0.51 0.02 0.00 0.00 175.30 176.58 2db3 s LEU 524 N -3.90 3.90 0.56 2.53 1.02 -1.26 -4.80 118.68 116.73 2db3 s LEU 524 Ca 0.35 2.55 0.26 0.00 0.02 0.00 0.00 54.13 57.30 2db3 s LEU 524 Cb -0.08 -4.29 1.49 0.00 0.02 0.00 0.00 46.19 43.34 2db3 s LEU 524 CO 0.26 -1.31 2.05 -0.61 0.02 0.00 0.00 176.35 176.75 2db3 h GLN 525 N 1.65 0.00 0.05 1.70 5.75 -1.95 0.11 115.11 122.42 2db3 h GLN 525 Ca -0.50 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2db3 h GLN 525 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 2db3 h GLN 525 CO 0.58 0.00 -0.03 0.77 -2.65 0.00 0.00 178.83 177.51 2db3 h SER 526 N 0.00 -0.06 0.02 -0.69 0.02 -1.88 -2.28 113.55 108.67 2db3 h SER 526 Ca 0.15 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2db3 h SER 526 Cb 0.70 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2db3 h SER 526 CO -0.00 0.19 -0.13 1.56 -1.14 0.00 0.00 176.83 177.30 2db3 h GLN 527 N -0.31 0.24 -0.13 3.45 4.20 -1.22 -1.49 115.11 119.85 2db3 h GLN 527 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2db3 h GLN 527 Cb 0.28 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2db3 h GLN 527 CO 0.01 0.38 0.02 0.00 -0.67 0.00 0.00 178.83 178.58 2db3 h ARG 528 N 0.23 0.21 -0.51 1.46 3.08 -0.88 -1.13 114.38 116.85 2db3 h ARG 528 Ca 0.05 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2db3 h ARG 528 Cb 0.38 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2db3 h ARG 528 CO 0.02 0.40 -0.14 0.93 -1.07 0.00 0.00 179.97 180.11 2db3 h GLU 529 N -0.01 0.98 -0.85 0.04 5.08 -1.28 -2.98 114.58 115.56 2db3 h GLU 529 Ca 0.04 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2db3 h GLU 529 Cb 0.29 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2db3 h GLU 529 CO 0.00 1.04 0.41 0.37 -1.00 0.00 0.00 179.01 179.83 2db3 h GLN 530 N 0.86 1.22 -0.41 2.33 5.75 -1.17 -2.21 115.11 121.49 2db3 h GLN 530 Ca 0.13 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2db3 h GLN 530 Cb 0.69 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2db3 h GLN 530 CO 0.05 0.94 0.27 0.00 -2.65 0.00 0.00 178.83 177.43 2db3 h ALA 531 N 1.22 0.52 -0.03 3.38 0.00 -1.06 0.32 119.26 123.61 2db3 h ALA 531 Ca 0.29 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2db3 h ALA 531 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2db3 h ALA 531 CO -0.04 -0.01 -0.31 -0.07 0.00 0.00 0.00 179.25 178.82 2db3 h LEU 532 N 0.55 0.06 0.18 0.00 3.38 -1.40 -1.39 115.31 116.69 2db3 h LEU 532 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2db3 h LEU 532 Cb -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2db3 h LEU 532 CO -0.03 0.38 -0.09 -0.09 0.09 0.00 0.00 178.44 178.70 2db3 h ARG 533 N 0.05 -0.23 -0.41 1.13 2.43 -0.69 0.73 114.38 117.39 2db3 h ARG 533 Ca 0.01 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2db3 h ARG 533 Cb 0.59 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2db3 h ARG 533 CO 0.04 0.04 0.11 -0.44 -1.51 0.00 0.00 179.97 178.21 2db3 h ASP 534 N -0.49 0.55 -0.20 -3.80 3.32 -0.74 -0.19 116.42 114.87 2db3 h ASP 534 Ca -0.02 -0.08 -0.20 0.00 0.02 0.00 0.00 57.03 56.75 2db3 h ASP 534 Cb 0.38 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2db3 h ASP 534 CO 0.04 0.55 -0.63 0.15 -1.72 0.00 0.00 179.24 177.63 2db3 h PHE 535 N 0.59 1.05 -0.57 4.55 3.04 -1.14 -1.31 116.94 123.14 2db3 h PHE 535 Ca 0.14 -0.41 -0.09 0.00 3.98 0.00 0.00 57.97 61.59 2db3 h PHE 535 Cb 0.21 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2db3 h PHE 535 CO 0.01 1.23 -0.01 0.87 -2.02 0.00 0.00 178.31 178.39 2db3 h LYS 536 N 0.60 0.99 -0.16 1.11 1.57 -0.33 -2.82 116.57 117.53 2db3 h LYS 536 Ca -0.01 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2db3 h LYS 536 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2db3 h LYS 536 CO 0.13 0.98 0.00 0.27 -0.57 0.00 0.00 179.45 180.26 2db3 n ASN 537 N -4.18 1.38 0.00 0.86 0.23 -0.13 -4.87 115.26 108.54 2db3 n ASN 537 Ca 0.03 -1.72 0.00 0.00 -0.53 0.00 0.00 54.58 52.36 2db3 n ASN 537 Cb 0.34 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 2db3 n ASN 537 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2db3 n GLY 538 N 1.04 2.69 0.28 4.83 0.00 -0.77 -4.86 105.19 108.39 2db3 n GLY 538 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 2db3 n GLY 538 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2db3 h SER 539 N 0.00 0.31 -3.32 1.61 4.64 -1.57 -3.39 113.55 111.83 2db3 h SER 539 Ca 0.00 -0.03 -0.67 0.00 -0.47 0.00 0.00 61.79 60.62 2db3 h SER 539 Cb 0.00 -0.08 -0.16 0.00 -0.31 0.00 0.00 62.40 61.85 2db3 h SER 539 CO 0.00 0.30 -0.62 -0.04 -0.87 0.00 0.00 176.83 175.60 2db3 s MET 540 N -5.16 3.13 -0.09 4.77 -1.94 -0.61 -4.93 119.30 114.47 2db3 s MET 540 Ca -0.07 -0.42 0.15 0.00 -1.71 0.00 0.00 55.69 53.65 2db3 s MET 540 Cb 0.17 -2.83 -0.23 0.00 2.01 0.00 0.00 34.83 33.94 2db3 s MET 540 CO 0.72 0.62 0.22 1.63 -0.01 0.00 0.00 175.02 178.20 2db3 n LYS 541 N 2.39 0.96 -4.61 2.03 4.76 -0.15 -4.35 118.16 119.19 2db3 n LYS 541 Ca -0.18 -0.08 -0.25 0.00 -2.87 0.00 0.00 58.31 54.93 2db3 n LYS 541 Cb 0.53 -1.40 -0.17 0.00 -1.84 0.00 0.00 35.03 32.16 2db3 n LYS 541 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2db3 s VAL 542 N -2.79 1.17 -0.22 -0.18 1.01 -0.75 -2.08 120.40 116.56 2db3 s VAL 542 Ca -0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2db3 s VAL 542 Cb 0.08 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2db3 s VAL 542 CO 0.67 0.36 -0.12 -0.22 0.00 0.00 0.00 175.10 175.79 2db3 s LEU 543 N 0.60 2.75 -0.12 3.92 0.20 -0.69 -1.89 118.68 123.45 2db3 s LEU 543 Ca -0.14 -0.78 -0.14 0.00 0.69 0.00 0.00 54.13 53.76 2db3 s LEU 543 Cb -0.15 -1.58 -0.05 0.00 -0.43 0.00 0.00 46.19 43.97 2db3 s LEU 543 CO 0.04 -0.07 0.32 -0.63 -0.29 0.00 0.00 176.35 175.72 2db3 s ILE 544 N 1.30 5.25 0.11 6.68 -1.09 -0.79 0.10 121.20 132.77 2db3 s ILE 544 Ca 0.02 0.63 -0.10 0.00 -2.23 0.00 0.00 60.65 58.96 2db3 s ILE 544 Cb -0.15 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2db3 s ILE 544 CO -0.08 0.44 0.25 0.00 -1.23 0.00 0.00 174.94 174.33 2db3 s ALA 545 N 0.01 -0.32 0.52 9.38 0.00 0.29 -1.52 121.76 130.12 2db3 s ALA 545 Ca 0.19 -0.56 0.07 0.00 0.00 0.00 0.00 51.96 51.66 2db3 s ALA 545 Cb -0.14 0.60 0.09 0.00 0.00 0.00 0.00 23.12 23.67 2db3 s ALA 545 CO 0.07 -0.56 0.70 0.25 0.00 0.00 0.00 175.76 176.22 2db3 n THR 546 N -0.12 0.00 0.51 0.00 -2.24 -1.21 -0.18 114.28 111.04 2db3 n THR 546 Ca -0.14 -1.58 0.03 0.00 -2.27 0.00 0.00 64.05 60.09 2db3 n THR 546 Cb 0.63 -0.65 0.19 0.00 -2.10 0.00 0.00 70.33 68.39 2db3 n THR 546 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2db3 n SER 547 N -2.52 0.00 0.25 3.42 7.64 -1.26 -2.10 113.62 119.05 2db3 n SER 547 Ca 0.14 -0.32 0.17 0.00 1.01 0.00 0.00 58.87 59.87 2db3 n SER 547 Cb 0.50 0.00 0.87 0.00 -1.01 0.00 0.00 64.21 64.58 2db3 n SER 547 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2db3 h VAL 548 N 0.00 0.00 -0.09 0.44 3.04 -1.92 -1.61 116.25 116.11 2db3 h VAL 548 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2db3 h VAL 548 Cb 0.00 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2db3 h VAL 548 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 2db3 n ALA 549 N -1.93 2.42 0.15 3.17 0.00 -0.89 -4.69 120.51 118.74 2db3 n ALA 549 Ca -0.02 -2.27 0.08 0.00 0.00 0.00 0.00 53.44 51.23 2db3 n ALA 549 Cb 0.07 -0.43 0.06 0.00 0.00 0.00 0.00 19.45 19.15 2db3 n ALA 549 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2db3 h SER 550 N 0.59 0.00 -3.71 0.00 4.64 -1.48 -3.44 113.55 110.15 2db3 h SER 550 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2db3 h SER 550 Cb 1.04 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.93 2db3 h SER 550 CO 0.06 0.22 -0.71 -0.13 -0.87 0.00 0.00 176.83 175.40 2db3 s ARG 551 N -3.14 2.76 0.00 4.77 0.52 -1.26 -3.33 118.95 119.28 2db3 s ARG 551 Ca 0.03 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2db3 s ARG 551 Cb 0.07 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.98 2db3 s ARG 551 CO 0.74 0.62 0.00 0.41 0.02 0.00 0.00 175.30 177.09 2db3 n GLY 552 N 2.35 0.45 3.64 -3.53 0.00 -1.26 -4.90 105.19 101.92 2db3 n GLY 552 Ca -0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.36 2db3 n GLY 552 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db3 n LEU 553 N 0.00 2.51 -4.02 0.99 4.77 -1.26 -4.94 117.00 115.05 2db3 n LEU 553 Ca 0.00 1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 56.77 2db3 n LEU 553 Cb 0.00 -1.33 -0.14 0.00 -2.33 0.00 0.00 43.42 39.61 2db3 n LEU 553 CO 0.00 -0.63 -0.27 -0.62 -1.33 0.00 0.00 177.39 174.54 2db3 s ASP 554 N 0.65 4.73 -0.22 -1.43 2.15 -1.26 -4.82 116.67 116.47 2db3 s ASP 554 Ca 0.79 -2.36 0.01 0.00 0.43 0.00 0.00 52.55 51.42 2db3 s ASP 554 Cb -0.78 -1.66 0.05 0.00 -0.30 0.00 0.00 42.92 40.23 2db3 s ASP 554 CO 0.43 -0.36 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.36 2db3 s ILE 555 N 0.62 1.63 0.30 4.11 1.01 -1.26 -4.84 121.20 122.78 2db3 s ILE 555 Ca 0.12 -1.16 0.06 0.00 0.00 0.00 0.00 60.65 59.67 2db3 s ILE 555 Cb -0.21 -1.80 0.31 0.00 0.01 0.00 0.00 42.46 40.77 2db3 s ILE 555 CO -0.06 0.02 1.67 0.50 0.00 0.00 0.00 174.94 177.08 2db3 h LYS 556 N 7.95 0.31 0.00 2.79 3.64 -1.94 -1.73 116.57 127.59 2db3 h LYS 556 Ca -0.22 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2db3 h LYS 556 Cb 1.08 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2db3 h LYS 556 CO 0.44 0.20 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.91 2db3 h ASN 557 N 0.32 0.00 -2.97 4.20 2.35 -1.90 -3.43 115.58 114.14 2db3 h ASN 557 Ca 0.60 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.79 2db3 h ASN 557 Cb 1.24 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.57 2db3 h ASN 557 CO -0.60 0.00 1.05 -0.63 -1.65 0.00 0.00 177.43 175.61 2db3 s ILE 558 N -3.95 3.92 -0.13 2.81 1.01 -0.65 -4.30 121.20 119.92 2db3 s ILE 558 Ca -0.02 1.04 0.10 0.00 0.00 0.00 0.00 60.65 61.76 2db3 s ILE 558 Cb 0.11 -3.95 -0.14 0.00 0.01 0.00 0.00 42.46 38.50 2db3 s ILE 558 CO 0.47 -0.40 0.26 0.29 0.00 0.00 0.00 174.94 175.56 2db3 n LYS 559 N 7.51 1.30 -3.75 2.79 5.02 0.23 -4.69 118.16 126.58 2db3 n LYS 559 Ca 0.17 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 2db3 n LYS 559 Cb 0.46 -1.15 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 2db3 n LYS 559 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2db3 s HIS 560 N -2.45 -0.24 -0.13 2.13 2.46 -0.71 -2.97 115.29 113.38 2db3 s HIS 560 Ca -0.02 0.62 -0.00 0.00 0.47 0.00 0.00 55.06 56.13 2db3 s HIS 560 Cb 0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 32.58 32.49 2db3 s HIS 560 CO 0.39 -0.19 -0.13 0.08 -2.47 0.00 0.00 174.74 172.43 2db3 s VAL 561 N 1.08 3.02 -0.16 0.89 1.01 -0.55 -1.02 120.40 124.67 2db3 s VAL 561 Ca -0.08 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2db3 s VAL 561 Cb -0.10 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2db3 s VAL 561 CO -0.06 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 174.77 2db3 s ILE 562 N 0.42 1.73 -0.97 2.22 1.01 -0.45 -0.21 121.20 124.96 2db3 s ILE 562 Ca -0.10 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 2db3 s ILE 562 Cb -0.16 -1.60 0.14 0.00 0.01 0.00 0.00 42.46 40.85 2db3 s ILE 562 CO 0.05 0.48 1.15 0.20 0.00 0.00 0.00 174.94 176.83 2db3 s ASN 563 N 1.42 6.71 0.23 3.58 0.01 0.49 -0.66 114.94 126.73 2db3 s ASN 563 Ca 0.05 -2.24 -0.07 0.00 -0.71 0.00 0.00 52.86 49.89 2db3 s ASN 563 Cb -0.13 -2.39 0.22 0.00 0.41 0.00 0.00 41.25 39.36 2db3 s ASN 563 CO -0.11 -0.98 1.89 0.22 -1.51 0.00 0.00 177.10 176.60 2db3 h TYR 564 N 8.50 1.20 -3.19 2.20 5.03 -1.56 -0.95 116.97 128.19 2db3 h TYR 564 Ca 0.18 0.00 -0.65 0.00 2.58 0.00 0.00 58.73 60.84 2db3 h TYR 564 Cb 1.00 -0.39 -0.34 0.00 1.55 0.00 0.00 36.73 38.54 2db3 h TYR 564 CO 1.15 0.79 -0.86 -0.51 -1.32 0.00 0.00 178.16 177.41 2db3 s ASP 565 N -6.12 2.91 0.60 -2.11 1.01 -1.08 -4.58 116.67 107.29 2db3 s ASP 565 Ca -0.13 -0.56 -0.19 0.00 0.71 0.00 0.00 52.55 52.39 2db3 s ASP 565 Cb 0.17 -1.34 -0.03 0.00 1.01 0.00 0.00 42.92 42.73 2db3 s ASP 565 CO 0.82 0.04 1.21 -0.04 0.21 0.00 0.00 175.17 177.41 2db3 s MET 566 N 0.97 2.94 0.79 8.23 -1.94 -1.26 -4.67 119.30 124.35 2db3 s MET 566 Ca -0.05 1.83 -0.10 0.00 -1.71 0.00 0.00 55.69 55.66 2db3 s MET 566 Cb -0.15 -1.92 0.08 0.00 2.01 0.00 0.00 34.83 34.85 2db3 s MET 566 CO -0.04 -1.23 1.13 -1.25 -0.01 0.00 0.00 175.02 173.62 2db3 s PRO 567 N -3.36 1.94 0.26 2.03 0.04 -1.26 -4.92 135.00 129.73 2db3 s PRO 567 Ca 0.77 -0.06 0.19 0.00 0.04 0.00 0.00 61.00 61.94 2db3 s PRO 567 Cb -0.30 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.29 2db3 s PRO 567 CO 0.34 -1.54 1.27 0.66 0.04 0.00 0.00 177.00 177.77 2db3 h SER 568 N -0.94 0.00 -4.01 6.66 4.64 -2.00 -3.45 113.55 114.44 2db3 h SER 568 Ca -0.45 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.18 2db3 h SER 568 Cb 1.32 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.15 2db3 h SER 568 CO 0.62 0.28 -0.81 -0.54 -0.87 0.00 0.00 176.83 175.51 2db3 s LYS 569 N -3.10 2.58 0.41 4.77 1.02 -1.26 -4.83 119.74 119.33 2db3 s LYS 569 Ca 0.02 -0.77 0.09 0.00 0.02 0.00 0.00 55.97 55.33 2db3 s LYS 569 Cb 0.08 -2.32 0.88 0.00 -0.52 0.00 0.00 37.83 35.94 2db3 s LYS 569 CO 0.75 0.51 2.02 0.97 -0.92 0.00 0.00 175.35 178.68 2db3 h ILE 570 N 4.65 1.12 -0.83 2.17 6.09 -1.94 -2.19 117.51 126.58 2db3 h ILE 570 Ca -0.40 -0.37 0.03 0.00 -1.37 0.00 0.00 64.86 62.75 2db3 h ILE 570 Cb 1.16 0.81 -0.05 0.00 0.47 0.00 0.00 36.82 39.21 2db3 h ILE 570 CO 0.50 0.14 0.54 0.44 -3.07 0.00 0.00 178.15 176.70 2db3 h ASP 571 N 0.38 0.90 -0.48 2.19 3.32 -1.95 -1.65 116.42 119.13 2db3 h ASP 571 Ca 0.10 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2db3 h ASP 571 Cb 0.10 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2db3 h ASP 571 CO -0.01 0.63 0.19 -0.78 -1.72 0.00 0.00 179.24 177.55 2db3 h ASP 572 N 1.06 0.70 -0.12 6.45 3.58 -1.83 -1.71 116.42 124.55 2db3 h ASP 572 Ca 0.33 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2db3 h ASP 572 Cb -0.02 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2db3 h ASP 572 CO -0.10 0.65 0.07 0.22 -2.88 0.00 0.00 179.24 177.20 2db3 h TYR 573 N 0.76 0.16 -0.75 0.28 3.20 -1.17 -0.01 116.97 119.44 2db3 h TYR 573 Ca 0.18 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.11 2db3 h TYR 573 Cb 0.19 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2db3 h TYR 573 CO 0.01 0.16 0.44 0.28 -1.64 0.00 0.00 178.16 177.40 2db3 h VAL 574 N 0.12 0.98 -0.18 1.81 2.07 -0.94 -0.80 116.25 119.29 2db3 h VAL 574 Ca 0.04 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2db3 h VAL 574 Cb 0.05 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2db3 h VAL 574 CO -0.01 0.14 -0.30 0.45 0.02 0.00 0.00 177.57 177.88 2db3 h HIS 575 N 0.79 0.65 -0.12 1.57 3.86 -1.08 -2.86 115.15 117.96 2db3 h HIS 575 Ca 0.34 -0.22 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2db3 h HIS 575 Cb 0.22 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2db3 h HIS 575 CO -0.06 0.94 -0.09 0.00 0.86 0.00 0.00 177.93 179.57 2db3 h ARG 576 N 0.18 -0.10 0.00 2.45 3.08 -0.56 -1.86 114.38 117.56 2db3 h ARG 576 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2db3 h ARG 576 Cb 0.88 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2db3 h ARG 576 CO 0.07 -0.07 0.00 -0.84 -1.07 0.00 0.00 179.97 178.06 2db3 h ILE 577 N -0.10 0.00 0.00 2.04 3.07 -1.24 -2.08 117.51 119.19 2db3 h ILE 577 Ca 0.08 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 66.01 2db3 h ILE 577 Cb 0.22 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.21 2db3 h ILE 577 CO -0.18 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.53 2db3 n GLY 578 N 0.06 -0.85 0.00 0.16 0.00 -0.70 -2.72 105.19 101.15 2db3 n GLY 578 Ca 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2db3 n GLY 578 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2db3 n ARG 579 N -1.24 0.11 -4.54 1.61 5.12 -0.78 -4.63 116.66 112.31 2db3 n ARG 579 Ca 0.10 0.21 -0.25 0.00 -1.93 0.00 0.00 57.85 55.97 2db3 n ARG 579 Cb 0.13 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 29.84 2db3 n ARG 579 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2db3 s THR 580 N -2.76 1.11 -1.27 0.55 -4.23 -1.10 -4.68 115.64 103.26 2db3 s THR 580 Ca 0.10 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 2db3 s THR 580 Cb 0.09 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.35 2db3 s THR 580 CO 0.22 0.00 1.10 0.61 -0.54 0.00 0.00 174.62 176.01 2db3 n GLY 581 N -0.88 -0.45 3.95 3.99 0.00 -1.26 -4.87 105.19 105.67 2db3 n GLY 581 Ca -0.06 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2db3 n GLY 581 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 s ARG 582 N -5.97 3.48 -0.97 1.61 0.52 -1.26 -4.48 118.95 111.88 2db3 s ARG 582 Ca 0.38 -0.43 -0.02 0.00 -0.52 0.00 0.00 55.73 55.14 2db3 s ARG 582 Cb -0.17 -2.74 0.02 0.00 0.52 0.00 0.00 34.95 32.58 2db3 s ARG 582 CO 0.71 0.25 0.13 0.28 0.02 0.00 0.00 175.30 176.68 2db3 n VAL 583 N -1.56 -0.61 0.00 3.52 0.31 -0.34 -1.88 118.33 117.76 2db3 n VAL 583 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2db3 n VAL 583 Cb 0.56 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 2db3 n VAL 583 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2db3 n GLY 584 N -0.86 3.24 3.79 2.92 0.00 -1.26 0.87 105.19 113.89 2db3 n GLY 584 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2db3 n GLY 584 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2db3 s ASN 585 N -1.08 5.14 0.73 1.61 0.01 -0.79 -1.65 114.94 118.91 2db3 s ASN 585 Ca 0.00 1.77 -0.06 0.00 -0.71 0.00 0.00 52.86 53.86 2db3 s ASN 585 Cb 0.00 -2.52 0.09 0.00 0.41 0.00 0.00 41.25 39.23 2db3 s ASN 585 CO 0.00 -1.61 1.03 0.20 -1.51 0.00 0.00 177.10 175.21 2db3 s ASN 586 N -3.32 4.52 -0.06 -1.22 0.01 -1.26 -4.06 114.94 109.55 2db3 s ASN 586 Ca 0.61 0.20 -0.32 0.00 -0.71 0.00 0.00 52.86 52.64 2db3 s ASN 586 Cb -0.16 -0.73 0.13 0.00 0.41 0.00 0.00 41.25 40.90 2db3 s ASN 586 CO 0.50 -1.77 1.34 -0.83 -1.51 0.00 0.00 177.10 174.83 2db3 s GLY 587 N -4.61 -0.43 0.08 0.66 0.00 -1.17 -3.98 107.32 97.87 2db3 s GLY 587 Ca 0.63 0.88 0.03 0.00 0.00 0.00 0.00 44.72 46.26 2db3 s GLY 587 CO 0.45 0.18 -0.09 1.09 0.00 0.00 0.00 173.10 174.73 2db3 s ARG 588 N -2.27 0.74 -0.01 2.90 1.70 -1.16 -1.06 118.95 119.79 2db3 s ARG 588 Ca 0.14 -1.03 0.01 0.00 -0.47 0.00 0.00 55.73 54.38 2db3 s ARG 588 Cb 0.05 -0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.00 2db3 s ARG 588 CO -0.05 0.07 -0.04 0.00 -1.08 0.00 0.00 175.30 174.20 2db3 s ALA 589 N -2.15 0.44 -0.04 7.88 0.00 -0.10 -1.49 121.76 126.31 2db3 s ALA 589 Ca 0.01 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 51.90 2db3 s ALA 589 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2db3 s ALA 589 CO -0.00 0.06 -0.21 0.99 0.00 0.00 0.00 175.76 176.59 2db3 s THR 590 N 0.24 1.71 -0.01 0.00 2.01 0.71 -1.36 115.64 118.94 2db3 s THR 590 Ca -0.02 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.12 2db3 s THR 590 Cb -0.06 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 2db3 s THR 590 CO -0.00 0.48 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.84 2db3 s SER 591 N -0.25 1.50 -0.46 3.53 0.01 -0.18 -0.38 113.70 117.47 2db3 s SER 591 Ca 0.02 -0.24 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 2db3 s SER 591 Cb -0.11 -0.16 0.05 0.00 0.21 0.00 0.00 66.02 66.01 2db3 s SER 591 CO 0.01 0.15 0.47 -0.36 0.41 0.00 0.00 173.24 173.92 2db3 s PHE 592 N -0.34 3.16 -0.29 2.43 2.99 -0.36 -0.50 117.98 125.08 2db3 s PHE 592 Ca 0.05 -0.63 -0.16 0.00 0.00 0.00 0.00 56.93 56.19 2db3 s PHE 592 Cb -0.05 -3.17 -0.03 0.00 0.00 0.00 0.00 43.02 39.77 2db3 s PHE 592 CO -0.00 -0.83 0.42 0.12 -0.00 0.00 0.00 175.22 174.92 2db3 s PHE 593 N 2.10 3.24 -0.41 0.36 5.36 0.19 -4.09 117.98 124.72 2db3 s PHE 593 Ca 0.10 0.37 -0.18 0.00 -0.96 0.00 0.00 56.93 56.25 2db3 s PHE 593 Cb -0.20 -2.66 0.02 0.00 -0.34 0.00 0.00 43.02 39.83 2db3 s PHE 593 CO 0.10 -0.30 0.51 0.34 -1.46 0.00 0.00 175.22 174.41 2db3 s ASP 594 N 1.65 6.26 0.38 6.13 -1.08 -1.26 -1.00 116.67 127.75 2db3 s ASP 594 Ca 0.16 -0.41 0.09 0.00 -0.52 0.00 0.00 52.55 51.86 2db3 s ASP 594 Cb -0.16 -2.26 0.84 0.00 -1.46 0.00 0.00 42.92 39.88 2db3 s ASP 594 CO 0.10 -0.61 1.95 -0.65 0.52 0.00 0.00 175.17 176.49 2db3 h PRO 595 N 8.70 0.63 -0.31 4.34 0.11 -1.96 0.48 132.00 143.99 2db3 h PRO 595 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2db3 h PRO 595 Cb 1.11 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2db3 h PRO 595 CO 0.81 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.41 2db3 n GLU 596 N -4.49 1.47 0.00 1.05 1.02 -1.26 -4.39 120.64 114.04 2db3 n GLU 596 Ca 0.12 -0.60 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 2db3 n GLU 596 Cb 0.31 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2db3 n GLU 596 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2db3 n LYS 597 N 0.01 0.66 -0.52 3.49 4.81 -0.42 -4.99 118.16 121.20 2db3 n LYS 597 Ca 0.06 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.58 2db3 n LYS 597 Cb 0.20 -0.15 0.31 0.00 0.02 0.00 0.00 35.03 35.41 2db3 n LYS 597 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2db3 n ASP 598 N -0.32 4.32 -0.23 3.14 8.00 0.16 -4.70 116.55 126.92 2db3 n ASP 598 Ca 0.00 -2.51 0.08 0.00 0.71 0.00 0.00 54.79 53.07 2db3 n ASP 598 Cb 0.00 -0.52 0.34 0.00 -0.02 0.00 0.00 41.12 40.93 2db3 n ASP 598 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2db3 h ARG 599 N 3.26 0.76 -0.09 -1.24 -0.00 -1.78 -2.56 114.38 112.74 2db3 h ARG 599 Ca 0.00 -0.05 0.03 0.00 -0.50 0.00 0.00 59.98 59.46 2db3 h ARG 599 Cb 1.35 -0.17 -0.00 0.00 0.00 0.00 0.00 29.97 31.15 2db3 h ARG 599 CO 0.20 0.50 0.09 0.00 0.00 0.00 0.00 179.97 180.77 2db3 h ALA 600 N 1.59 1.69 0.00 0.04 0.00 -1.97 -2.02 119.26 118.59 2db3 h ALA 600 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2db3 h ALA 600 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2db3 h ALA 600 CO -0.14 -0.14 -0.92 1.51 0.00 0.00 0.00 179.25 179.56 2db3 n ILE 601 N -3.88 0.05 -0.17 0.00 3.06 -0.97 -4.54 119.36 112.91 2db3 n ILE 601 Ca -0.01 -0.10 -0.03 0.00 -2.50 0.00 0.00 62.75 60.12 2db3 n ILE 601 Cb 0.19 0.50 0.04 0.00 0.54 0.00 0.00 39.64 40.92 2db3 n ILE 601 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2db3 h ALA 602 N 2.81 0.32 -0.75 1.51 0.00 -1.38 -0.99 119.26 120.78 2db3 h ALA 602 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2db3 h ALA 602 Cb 0.60 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2db3 h ALA 602 CO 0.00 -0.45 0.48 0.00 0.00 0.00 0.00 179.25 179.28 2db3 h ALA 603 N 1.49 0.95 -0.41 0.00 0.00 -1.80 -0.82 119.26 118.68 2db3 h ALA 603 Ca 0.25 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2db3 h ALA 603 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2db3 h ALA 603 CO -0.56 0.39 -0.28 -0.44 0.00 0.00 0.00 179.25 178.37 2db3 h ASP 604 N 1.02 0.90 -0.35 0.00 3.32 -1.73 -2.33 116.42 117.25 2db3 h ASP 604 Ca 0.27 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2db3 h ASP 604 Cb -0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2db3 h ASP 604 CO -0.06 1.11 0.19 0.25 -1.72 0.00 0.00 179.24 179.02 2db3 h LEU 605 N 0.74 0.44 -0.40 1.55 5.85 -0.84 0.11 115.31 122.77 2db3 h LEU 605 Ca 0.09 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2db3 h LEU 605 Cb 0.83 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2db3 h LEU 605 CO 0.07 0.40 -0.02 0.58 -0.34 0.00 0.00 178.44 179.13 2db3 h VAL 606 N 0.45 0.68 -0.72 1.05 2.07 -1.05 0.30 116.25 119.02 2db3 h VAL 606 Ca 0.12 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2db3 h VAL 606 Cb 0.06 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2db3 h VAL 606 CO -0.02 0.01 0.43 0.50 0.02 0.00 0.00 177.57 178.52 2db3 h LYS 607 N 0.08 0.78 -0.09 1.57 3.64 -0.83 0.97 116.57 122.68 2db3 h LYS 607 Ca 0.19 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 2db3 h LYS 607 Cb 0.28 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2db3 h LYS 607 CO -0.34 0.52 -0.55 0.82 -2.27 0.00 0.00 179.45 177.62 2db3 h ILE 608 N 0.81 1.36 -0.01 2.00 5.03 0.28 -0.48 117.51 126.49 2db3 h ILE 608 Ca 0.31 -1.85 -0.00 0.00 -0.12 0.00 0.00 64.86 63.20 2db3 h ILE 608 Cb 0.13 1.90 -0.00 0.00 -3.03 0.00 0.00 36.82 35.82 2db3 h ILE 608 CO -0.16 0.55 -0.00 -0.07 -0.68 0.00 0.00 178.15 177.79 2db3 h LEU 609 N 0.22 0.02 -1.17 1.44 3.38 0.25 -2.63 115.31 116.82 2db3 h LEU 609 Ca 0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 2db3 h LEU 609 Cb 1.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2db3 h LEU 609 CO 0.09 0.36 -0.11 -0.33 0.09 0.00 0.00 178.44 178.53 2db3 h GLU 610 N -0.31 0.44 0.00 1.13 5.08 -0.82 0.66 114.58 120.76 2db3 h GLU 610 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2db3 h GLU 610 Cb 0.35 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2db3 h GLU 610 CO 0.00 0.56 0.00 0.41 -1.00 0.00 0.00 179.01 178.98 2db3 n GLY 611 N -0.71 -1.23 0.13 -3.84 0.00 -0.19 -2.88 105.19 96.47 2db3 n GLY 611 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2db3 n GLY 611 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db3 n SER 612 N -1.70 1.91 -2.91 1.61 3.41 -0.97 -4.87 113.62 110.09 2db3 n SER 612 Ca 0.04 -2.79 -0.20 0.00 -0.26 0.00 0.00 58.87 55.66 2db3 n SER 612 Cb 0.24 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2db3 n SER 612 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db3 n GLY 613 N -1.11 -0.35 3.89 5.00 0.00 -0.98 -4.75 105.19 106.90 2db3 n GLY 613 Ca 0.12 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2db3 n GLY 613 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2db3 s GLN 614 N -5.85 3.23 0.28 1.61 -1.52 0.19 -5.03 119.66 112.56 2db3 s GLN 614 Ca 0.39 -0.72 -0.29 0.00 -1.95 0.00 0.00 55.36 52.78 2db3 s GLN 614 Cb -0.17 -2.83 -0.09 0.00 -0.22 0.00 0.00 33.01 29.69 2db3 s GLN 614 CO 0.48 0.50 1.07 0.95 -0.25 0.00 0.00 175.29 178.04 2db3 s THR 615 N -1.77 3.59 -0.24 -0.19 -4.23 -1.26 -4.40 115.64 107.13 2db3 s THR 615 Ca 0.33 1.59 -0.09 0.00 -1.18 0.00 0.00 61.69 62.34 2db3 s THR 615 Cb -0.10 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 2db3 s THR 615 CO 0.27 0.37 0.12 -0.69 -0.54 0.00 0.00 174.62 174.14 2db3 s VAL 616 N -1.18 4.85 0.12 2.29 1.01 -1.26 -4.94 120.40 121.30 2db3 s VAL 616 Ca 0.44 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 2db3 s VAL 616 Cb -0.31 -3.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 2db3 s VAL 616 CO 0.39 0.34 1.19 -2.84 0.00 0.00 0.00 175.10 174.18 2db3 s PRO 617 N 1.32 4.47 0.52 2.72 0.02 -1.26 -4.93 135.00 137.86 2db3 s PRO 617 Ca 0.06 1.81 0.22 0.00 0.02 0.00 0.00 61.00 63.10 2db3 s PRO 617 Cb -0.15 -3.30 1.33 0.00 0.02 0.00 0.00 34.50 32.41 2db3 s PRO 617 CO 0.05 -0.16 2.04 -0.44 -0.33 0.00 0.00 177.00 178.16 2db3 h ASP 618 N 6.04 0.03 0.27 2.53 5.19 -2.00 0.21 116.42 128.69 2db3 h ASP 618 Ca -0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2db3 h ASP 618 Cb 1.21 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2db3 h ASP 618 CO 0.78 0.02 0.00 2.19 -3.12 0.00 0.00 179.24 179.11 2db3 h PHE 619 N 0.03 0.00 -0.03 4.55 -5.15 -2.01 -1.31 116.94 113.03 2db3 h PHE 619 Ca 0.18 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.75 2db3 h PHE 619 Cb 0.67 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.84 2db3 h PHE 619 CO -0.00 0.00 -0.82 -0.07 -2.00 0.00 0.00 178.31 175.42 2db3 h LEU 620 N 0.00 0.39 0.00 2.10 3.38 -1.33 -3.52 115.31 116.33 2db3 h LEU 620 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2db3 h LEU 620 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2db3 h LEU 620 CO 0.00 1.05 0.00 0.54 0.09 0.00 0.00 178.44 180.12