#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db3 s ILE 203 N 0.00 2.61 0.75 2.97 1.01 -1.26 -0.20 121.20 127.08 2db3 s ILE 203 Ca 0.00 -2.14 -0.15 0.00 0.00 0.00 0.00 60.65 58.36 2db3 s ILE 203 Cb 0.00 -2.82 0.03 0.00 0.01 0.00 0.00 42.46 39.67 2db3 s ILE 203 CO 0.00 -0.55 1.02 -0.81 0.00 0.00 0.00 174.94 174.60 2db3 n PRO 204 N 4.39 0.43 -2.08 2.79 -0.04 -1.26 -4.90 135.00 134.33 2db3 n PRO 204 Ca -0.00 0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 2db3 n PRO 204 Cb 0.42 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 2db3 n PRO 204 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2db3 s PRO 205 N -3.54 4.25 0.62 0.54 0.04 -1.26 -4.97 135.00 130.68 2db3 s PRO 205 Ca 0.73 2.15 -0.19 0.00 0.04 0.00 0.00 61.00 63.74 2db3 s PRO 205 Cb -0.33 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2db3 s PRO 205 CO 0.51 -0.63 1.25 -1.21 0.04 0.00 0.00 177.00 176.95 2db3 s GLU 206 N 2.31 2.79 0.49 4.56 2.02 -1.26 -4.96 118.70 124.66 2db3 s GLU 206 Ca 0.68 1.94 -0.22 0.00 0.02 0.00 0.00 54.97 57.39 2db3 s GLU 206 Cb -0.36 -1.90 -0.06 0.00 0.10 0.00 0.00 34.13 31.91 2db3 s GLU 206 CO 0.30 -1.38 1.25 -1.25 0.02 0.00 0.00 175.26 174.20 2db3 s PRO 207 N -3.34 3.50 0.29 0.39 0.04 -1.26 -4.99 135.00 129.63 2db3 s PRO 207 Ca 0.80 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 63.52 2db3 s PRO 207 Cb -0.34 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.76 2db3 s PRO 207 CO 0.36 -0.82 1.07 0.45 0.04 0.00 0.00 177.00 178.11 2db3 s SER 208 N -1.19 7.27 0.00 6.66 0.15 -1.26 -4.92 113.70 120.42 2db3 s SER 208 Ca 0.67 2.20 0.22 0.00 0.70 0.00 0.00 55.95 59.74 2db3 s SER 208 Cb -0.34 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 61.89 2db3 s SER 208 CO 0.40 -0.13 1.45 0.59 1.20 0.00 0.00 173.24 176.75 2db3 n ASN 209 N 1.10 2.72 -4.56 5.45 3.02 -1.26 -4.53 115.26 117.21 2db3 n ASN 209 Ca -0.01 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.25 2db3 n ASN 209 Cb 0.46 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.56 6.21 0.06 6.41 -1.08 -1.26 -4.93 116.67 120.53 2db3 s ASP 210 Ca 0.35 -0.26 -0.07 0.00 -0.52 0.00 0.00 52.55 52.05 2db3 s ASP 210 Cb 0.20 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 39.14 2db3 s ASP 210 CO 0.29 -1.76 0.45 0.00 0.52 0.00 0.00 175.17 174.68 2db3 n ALA 211 N 9.22 -0.11 -0.34 3.66 0.00 -1.26 0.14 120.51 131.83 2db3 n ALA 211 Ca 0.05 0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.87 2db3 n ALA 211 Cb 0.49 -0.09 0.29 0.00 0.00 0.00 0.00 19.45 20.14 2db3 n ALA 211 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2db3 h ILE 212 N 0.00 0.73 -0.18 0.00 2.04 -1.94 0.21 117.51 118.37 2db3 h ILE 212 Ca 0.08 -0.25 -0.21 0.00 1.00 0.00 0.00 64.86 65.47 2db3 h ILE 212 Cb 0.15 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2db3 h ILE 212 CO -0.28 0.14 -0.73 -0.33 0.00 0.00 0.00 178.15 176.94 2db3 h GLU 213 N 0.74 0.80 -0.44 2.37 4.39 0.87 -2.82 114.58 120.49 2db3 h GLU 213 Ca 0.54 -0.62 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2db3 h GLU 213 Cb 0.80 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2db3 h GLU 213 CO -0.37 1.23 0.25 0.82 -1.16 0.00 0.00 179.01 179.78 2db3 h ILE 214 N 0.56 1.15 -0.58 3.13 2.04 -0.27 -2.43 117.51 121.11 2db3 h ILE 214 Ca -0.04 -0.37 -0.28 0.00 1.00 0.00 0.00 64.86 65.17 2db3 h ILE 214 Cb 1.35 0.59 -0.17 0.00 -0.74 0.00 0.00 36.82 37.85 2db3 h ILE 214 CO 0.15 0.16 0.36 0.49 0.00 0.00 0.00 178.15 179.31 2db3 n PHE 215 N -4.71 1.81 0.02 1.37 3.01 0.57 -4.30 117.46 115.22 2db3 n PHE 215 Ca 0.01 -1.23 -0.21 0.00 1.01 0.00 0.00 57.45 57.03 2db3 n PHE 215 Cb 0.07 -0.64 -0.14 0.00 -0.01 0.00 0.00 39.48 38.76 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 0.81 0.41 -2.79 4.37 4.64 -1.16 -3.48 113.55 116.35 2db3 h SER 216 Ca 0.35 -0.87 -0.47 0.00 -0.47 0.00 0.00 61.79 60.34 2db3 h SER 216 Cb 2.07 -0.13 0.23 0.00 -0.31 0.00 0.00 62.40 64.25 2db3 h SER 216 CO 0.64 1.62 -0.68 -1.54 -0.87 0.00 0.00 176.83 176.00 2db3 n SER 217 N -3.91 -2.05 0.00 4.97 3.41 -1.26 -4.95 113.62 109.83 2db3 n SER 217 Ca -0.24 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2db3 n SER 217 Cb 0.91 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2db3 n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db3 n GLY 218 N 1.61 2.60 3.18 5.00 0.00 -1.26 -5.03 105.19 111.30 2db3 n GLY 218 Ca 0.03 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.53 2.64 0.33 -0.61 1.01 -1.26 -4.80 121.20 115.97 2db3 s ILE 219 Ca 0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 2db3 s ILE 219 Cb 0.00 -2.26 -0.13 0.00 0.01 0.00 0.00 42.46 40.08 2db3 s ILE 219 CO 0.00 0.34 1.15 0.00 0.00 0.00 0.00 174.94 176.43 2db3 n ALA 220 N 4.66 0.57 -1.54 9.38 0.00 -1.26 -4.86 120.51 127.46 2db3 n ALA 220 Ca -0.18 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 2db3 n ALA 220 Cb 0.48 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2db3 n ALA 220 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db3 n SER 221 N 0.92 0.37 -4.85 0.00 2.88 -1.26 -4.85 113.62 106.83 2db3 n SER 221 Ca 0.07 1.03 -0.22 0.00 -1.33 0.00 0.00 58.87 58.42 2db3 n SER 221 Cb 0.35 -1.23 0.09 0.00 -0.75 0.00 0.00 64.21 62.67 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 -0.79 1.72 0.29 0.46 0.00 0.24 -4.90 107.32 104.34 2db3 s GLY 222 Ca 0.62 -2.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.29 2db3 s GLY 222 CO 0.58 -1.48 1.94 -2.22 0.00 0.00 0.00 173.10 171.91 2db3 h ILE 223 N -0.22 1.16 -0.33 0.90 5.03 -1.84 -2.72 117.51 119.50 2db3 h ILE 223 Ca -0.31 -0.39 0.00 0.00 -0.12 0.00 0.00 64.86 64.04 2db3 h ILE 223 Cb 1.28 -0.08 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 2db3 h ILE 223 CO 0.39 0.21 0.00 1.41 -0.68 0.00 0.00 178.15 179.48 2db3 n HIS 224 N -4.44 0.75 -0.21 1.37 8.25 -0.46 -4.50 115.22 115.98 2db3 n HIS 224 Ca 0.12 -0.30 0.16 0.00 -0.26 0.00 0.00 57.72 57.44 2db3 n HIS 224 Cb 0.10 -0.14 0.49 0.00 1.12 0.00 0.00 29.99 31.55 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 2.07 0.56 0.00 4.41 3.57 -1.63 0.10 116.94 126.02 2db3 h PHE 225 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2db3 h PHE 225 Cb 0.84 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2db3 h PHE 225 CO 0.39 0.19 0.00 0.66 -2.23 0.00 0.00 178.31 177.31 2db3 h SER 226 N 0.46 0.00 0.38 0.41 4.64 -1.86 -2.76 113.55 114.81 2db3 h SER 226 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2db3 h SER 226 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2db3 h SER 226 CO -0.16 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 175.91 2db3 h LYS 227 N 0.00 0.00 -0.55 4.77 1.57 -1.13 -2.64 116.57 118.59 2db3 h LYS 227 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2db3 h LYS 227 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2db3 h LYS 227 CO 0.00 0.00 0.37 1.88 -0.57 0.00 0.00 179.45 181.13 2db3 h TYR 228 N 0.00 0.61 0.00 -1.35 0.05 -1.64 -2.17 116.97 112.47 2db3 h TYR 228 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2db3 h TYR 228 Cb 0.19 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2db3 h TYR 228 CO 0.00 0.36 0.00 0.09 -1.05 0.00 0.00 178.16 177.56 2db3 n ASN 229 N -4.47 0.44 0.02 3.88 5.03 -0.99 -2.32 115.26 116.85 2db3 n ASN 229 Ca 0.06 0.69 0.11 0.00 0.87 0.00 0.00 54.58 56.32 2db3 n ASN 229 Cb 0.14 -0.76 0.02 0.00 -1.02 0.00 0.00 39.78 38.16 2db3 n ASN 229 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2db3 n ASN 230 N -2.08 0.62 -4.71 6.41 3.02 -0.82 -4.92 115.26 112.77 2db3 n ASN 230 Ca -0.01 -0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 53.86 2db3 n ASN 230 Cb 0.05 0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 40.01 2db3 n ASN 230 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2db3 s ILE 231 N -3.18 3.88 0.31 2.41 1.01 -0.98 -4.96 121.20 119.69 2db3 s ILE 231 Ca 0.04 1.34 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 2db3 s ILE 231 Cb 0.15 -3.86 -0.12 0.00 0.01 0.00 0.00 42.46 38.64 2db3 s ILE 231 CO 0.81 0.10 1.50 -2.65 0.00 0.00 0.00 174.94 174.69 2db3 n PRO 232 N 4.00 2.52 -4.83 2.79 -0.02 -1.26 -4.74 135.00 133.47 2db3 n PRO 232 Ca 0.10 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.14 2db3 n PRO 232 Cb 0.45 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.17 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 -0.46 2.96 -0.09 -1.45 1.01 -1.26 -0.14 120.40 120.97 2db3 s VAL 233 Ca 0.61 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2db3 s VAL 233 Cb -0.52 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2db3 s VAL 233 CO 0.55 0.53 -0.14 -0.75 0.00 0.00 0.00 175.10 175.29 2db3 s LYS 234 N 0.28 2.01 -0.05 2.72 2.20 -0.32 -5.00 119.74 121.58 2db3 s LYS 234 Ca -0.10 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 2db3 s LYS 234 Cb -0.16 -1.71 0.02 0.00 -1.51 0.00 0.00 37.83 34.47 2db3 s LYS 234 CO 0.06 -0.04 -0.04 0.08 -0.36 0.00 0.00 175.35 175.05 2db3 s VAL 235 N 0.91 0.55 0.08 4.02 1.01 -1.26 -0.70 120.40 125.01 2db3 s VAL 235 Ca -0.09 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2db3 s VAL 235 Cb -0.15 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2db3 s VAL 235 CO 0.00 0.24 -0.11 0.42 0.00 0.00 0.00 175.10 175.65 2db3 s THR 236 N 1.13 0.92 0.00 3.92 -4.23 -0.28 -4.98 115.64 112.12 2db3 s THR 236 Ca -0.08 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2db3 s THR 236 Cb -0.14 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.57 2db3 s THR 236 CO -0.01 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2db3 n GLY 237 N 0.94 3.09 3.78 3.99 0.00 -1.26 -1.09 105.19 114.64 2db3 n GLY 237 Ca -0.19 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 2db3 n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db3 s SER 238 N 0.00 7.03 0.00 1.61 0.01 -1.26 -4.34 113.70 116.74 2db3 s SER 238 Ca 0.00 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.29 2db3 s SER 238 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2db3 s SER 238 CO 0.00 -0.30 0.00 -0.90 0.41 0.00 0.00 173.24 172.45 2db3 n ASP 239 N 0.38 0.00 -4.75 2.44 5.75 -1.26 -4.88 116.55 114.23 2db3 n ASP 239 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.41 2db3 n ASP 239 Cb 0.49 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.53 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 -1.10 4.73 0.51 2.12 1.01 -1.26 -5.04 120.40 121.36 2db3 s VAL 240 Ca 0.00 1.59 -0.23 0.00 0.00 0.00 0.00 61.98 63.34 2db3 s VAL 240 Cb 0.00 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2db3 s VAL 240 CO 0.00 0.38 1.33 -2.84 0.00 0.00 0.00 175.10 173.97 2db3 s PRO 241 N -0.14 3.38 0.61 2.72 0.02 -1.26 -4.96 135.00 135.37 2db3 s PRO 241 Ca 0.37 2.17 -0.18 0.00 0.02 0.00 0.00 61.00 63.39 2db3 s PRO 241 Cb -0.20 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.92 2db3 s PRO 241 CO 0.22 -0.98 1.22 -0.65 -0.33 0.00 0.00 177.00 176.49 2db3 s GLN 242 N -2.76 2.83 0.43 5.54 -1.52 -1.26 -4.81 119.66 118.11 2db3 s GLN 242 Ca 0.68 1.85 -0.24 0.00 -1.95 0.00 0.00 55.36 55.70 2db3 s GLN 242 Cb -0.39 -1.91 -0.08 0.00 -0.22 0.00 0.00 33.01 30.42 2db3 s GLN 242 CO 0.47 -1.32 1.13 -2.14 -0.25 0.00 0.00 175.29 173.18 2db3 s PRO 243 N -3.40 3.94 0.53 2.91 0.02 -1.26 -4.79 135.00 132.94 2db3 s PRO 243 Ca 0.78 1.70 -0.04 0.00 0.02 0.00 0.00 61.00 63.46 2db3 s PRO 243 Cb -0.31 -2.50 -0.01 0.00 0.02 0.00 0.00 34.50 31.70 2db3 s PRO 243 CO 0.35 -0.38 0.82 0.96 -0.33 0.00 0.00 177.00 178.42 2db3 s ILE 244 N -1.56 4.05 -0.01 2.83 -5.25 -0.57 -4.99 121.20 115.71 2db3 s ILE 244 Ca 0.61 -0.05 0.00 0.00 -0.99 0.00 0.00 60.65 60.21 2db3 s ILE 244 Cb -0.27 -3.57 -0.00 0.00 2.95 0.00 0.00 42.46 41.57 2db3 s ILE 244 CO 0.33 -0.54 0.01 0.00 -1.79 0.00 0.00 174.94 172.95 2db3 n GLN 245 N -2.39 3.19 -3.94 0.37 1.13 -1.26 -4.60 117.38 109.87 2db3 n GLN 245 Ca 0.03 -0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.99 2db3 n GLN 245 Cb 0.57 -0.78 -0.10 0.00 0.11 0.00 0.00 30.24 30.04 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 -1.56 0.21 0.41 1.08 3.76 -1.26 -4.48 115.29 113.45 2db3 s HIS 246 Ca -0.00 -0.49 0.13 0.00 -0.15 0.00 0.00 55.06 54.55 2db3 s HIS 246 Cb 0.00 -0.16 0.88 0.00 1.11 0.00 0.00 32.58 34.41 2db3 s HIS 246 CO 0.01 -0.31 1.93 0.74 -0.85 0.00 0.00 174.74 176.26 2db3 h PHE 247 N 3.97 0.04 -0.86 1.40 -1.00 -1.96 -2.65 116.94 115.87 2db3 h PHE 247 Ca -0.32 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.43 2db3 h PHE 247 Cb 1.19 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.70 2db3 h PHE 247 CO 0.58 0.27 0.45 1.15 -1.61 0.00 0.00 178.31 179.15 2db3 h THR 248 N 0.04 1.26 -2.15 -1.55 2.02 -1.95 -3.24 112.91 107.33 2db3 h THR 248 Ca 0.01 -0.66 -0.69 0.00 0.77 0.00 0.00 66.41 65.83 2db3 h THR 248 Cb 0.43 0.11 -0.35 0.00 -1.74 0.00 0.00 68.15 66.61 2db3 h THR 248 CO 0.03 0.29 0.19 -1.54 0.37 0.00 0.00 175.52 174.86 2db3 n SER 249 N -4.32 5.97 -0.19 4.18 3.41 -1.00 -4.61 113.62 117.06 2db3 n SER 249 Ca 0.09 -3.71 0.05 0.00 -0.26 0.00 0.00 58.87 55.04 2db3 n SER 249 Cb 0.11 -0.84 0.07 0.00 -0.26 0.00 0.00 64.21 63.29 2db3 n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2db3 n ALA 250 N -0.24 2.04 -3.38 7.33 0.00 -1.22 -4.61 120.51 120.43 2db3 n ALA 250 Ca 0.41 -1.73 -0.24 0.00 0.00 0.00 0.00 53.44 51.88 2db3 n ALA 250 Cb 0.35 -0.34 0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.75 -4.56 -4.83 0.00 8.00 -1.26 -4.88 116.55 108.27 2db3 n ASP 251 Ca 0.08 -0.44 -0.38 0.00 0.71 0.00 0.00 54.79 54.76 2db3 n ASP 251 Cb 0.60 -3.71 -0.06 0.00 -0.02 0.00 0.00 41.12 37.92 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 -6.69 4.43 0.57 0.64 1.43 -1.26 -5.01 118.68 112.78 2db3 s LEU 252 Ca 0.43 0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 54.15 2db3 s LEU 252 Cb -0.22 -2.46 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 2db3 s LEU 252 CO 0.53 0.31 0.88 0.54 0.23 0.00 0.00 176.35 178.84 2db3 n ARG 253 N 2.07 0.88 0.05 1.70 5.12 -1.26 -4.72 116.66 120.50 2db3 n ARG 253 Ca -0.15 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 2db3 n ARG 253 Cb 0.53 -2.05 0.31 0.00 -1.16 0.00 0.00 32.46 30.09 2db3 n ARG 253 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2db3 h ASP 254 N 0.57 0.38 -0.32 0.55 1.82 -1.99 -1.77 116.42 115.68 2db3 h ASP 254 Ca -0.47 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.01 2db3 h ASP 254 Cb 1.37 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.26 2db3 h ASP 254 CO 0.51 0.52 -0.04 0.16 -1.61 0.00 0.00 179.24 178.78 2db3 h ILE 255 N 0.38 1.24 -0.22 2.25 3.07 -1.98 0.12 117.51 122.36 2db3 h ILE 255 Ca 0.08 -1.01 -0.05 0.00 1.55 0.00 0.00 64.86 65.43 2db3 h ILE 255 Cb 0.41 0.97 -0.01 0.00 -0.27 0.00 0.00 36.82 37.92 2db3 h ILE 255 CO 0.02 0.35 -0.04 0.40 -1.05 0.00 0.00 178.15 177.83 2db3 h ILE 256 N 0.65 1.28 -0.85 0.16 1.08 -1.73 0.02 117.51 118.11 2db3 h ILE 256 Ca 0.12 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2db3 h ILE 256 Cb 0.47 1.48 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 2db3 h ILE 256 CO 0.02 0.31 0.54 0.40 -0.69 0.00 0.00 178.15 178.73 2db3 h ILE 257 N 0.16 1.23 -0.21 -0.67 2.04 -0.95 -0.48 117.51 118.63 2db3 h ILE 257 Ca 0.06 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 2db3 h ILE 257 Cb 0.48 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2db3 h ILE 257 CO 0.02 0.23 -0.29 -0.78 0.00 0.00 0.00 178.15 177.33 2db3 h ASP 258 N 1.17 0.42 1.03 1.72 -0.00 -0.48 -1.97 116.42 118.31 2db3 h ASP 258 Ca 0.31 -0.15 -0.06 0.00 -0.00 0.00 0.00 57.03 57.13 2db3 h ASP 258 Cb -0.09 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.12 2db3 h ASP 258 CO -0.06 0.70 -0.30 0.78 -0.00 0.00 0.00 179.24 180.36 2db3 h ASN 259 N 0.37 0.00 0.00 2.28 2.35 0.02 -1.84 115.58 118.75 2db3 h ASN 259 Ca 0.05 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 2db3 h ASN 259 Cb 0.69 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2db3 h ASN 259 CO 0.05 0.30 -0.42 0.58 -1.65 0.00 0.00 177.43 176.29 2db3 h VAL 260 N 0.00 1.31 0.17 2.81 2.07 -0.46 -2.14 116.25 120.01 2db3 h VAL 260 Ca -0.00 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2db3 h VAL 260 Cb 0.90 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2db3 h VAL 260 CO 0.04 0.50 -0.08 -1.13 0.02 0.00 0.00 177.57 176.92 2db3 h ASN 261 N 0.43 -0.19 -0.14 0.57 -1.24 -0.85 -2.73 115.58 111.43 2db3 h ASN 261 Ca 0.03 -0.13 0.04 0.00 0.71 0.00 0.00 56.30 56.95 2db3 h ASN 261 Cb 0.92 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.01 2db3 h ASN 261 CO 0.08 0.02 0.12 0.11 -1.29 0.00 0.00 177.43 176.47 2db3 h LYS 262 N -0.40 0.00 0.00 6.67 1.57 -1.25 0.22 116.57 123.38 2db3 h LYS 262 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2db3 h LYS 262 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2db3 h LYS 262 CO 0.04 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.35 2db3 n SER 263 N -4.17 0.29 0.00 0.86 7.64 -0.81 -4.92 113.62 112.51 2db3 n SER 263 Ca 0.00 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2db3 n SER 263 Cb 0.24 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 1.13 0.65 3.74 0.23 0.00 0.76 -5.04 105.19 106.65 2db3 n GLY 264 Ca 0.06 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 3.75 -0.13 1.61 2.02 -1.05 -4.96 117.35 116.59 2db3 s TYR 265 Ca 0.00 1.74 0.01 0.00 -0.37 0.00 0.00 57.07 58.44 2db3 s TYR 265 Cb 0.00 -3.14 -0.08 0.00 -0.40 0.00 0.00 41.96 38.34 2db3 s TYR 265 CO 0.00 -0.10 -0.12 1.63 -1.57 0.00 0.00 175.55 175.40 2db3 n LYS 266 N 2.33 0.32 -4.41 -0.62 5.02 -1.26 -4.66 118.16 114.88 2db3 n LYS 266 Ca 0.02 0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 2db3 n LYS 266 Cb 0.47 -1.25 -0.16 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.26 0.82 0.51 -0.18 1.01 -1.26 -4.78 121.20 115.06 2db3 s ILE 267 Ca -0.18 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 59.87 2db3 s ILE 267 Cb 0.05 -0.74 -0.06 0.00 0.01 0.00 0.00 42.46 41.72 2db3 s ILE 267 CO 0.30 0.26 1.39 -2.84 0.00 0.00 0.00 174.94 174.04 2db3 s PRO 268 N 0.23 3.35 0.58 2.79 0.02 -1.26 -4.97 135.00 135.74 2db3 s PRO 268 Ca -0.04 2.31 -0.14 0.00 0.02 0.00 0.00 61.00 63.15 2db3 s PRO 268 Cb -0.09 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.97 2db3 s PRO 268 CO 0.01 -1.05 1.02 0.99 -0.33 0.00 0.00 177.00 177.64 2db3 s THR 269 N -1.26 4.33 0.16 0.99 2.01 -1.26 -4.78 115.64 115.83 2db3 s THR 269 Ca 0.67 0.97 -0.22 0.00 0.31 0.00 0.00 61.69 63.43 2db3 s THR 269 Cb -0.42 -3.63 0.06 0.00 0.01 0.00 0.00 72.50 68.53 2db3 s THR 269 CO 0.51 -0.78 1.62 -0.65 -0.69 0.00 0.00 174.62 174.63 2db3 h PRO 270 N 0.28 -0.22 -0.24 4.92 0.11 -1.91 0.76 132.00 135.71 2db3 h PRO 270 Ca -0.46 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.72 2db3 h PRO 270 Cb 1.20 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2db3 h PRO 270 CO 0.60 -0.14 0.17 0.97 -0.21 0.00 0.00 178.00 179.38 2db3 h ILE 271 N -0.23 0.94 -0.30 4.15 6.09 -1.94 -0.58 117.51 125.65 2db3 h ILE 271 Ca 0.17 -0.04 -0.16 0.00 -1.37 0.00 0.00 64.86 63.46 2db3 h ILE 271 Cb 0.49 0.82 -0.00 0.00 0.47 0.00 0.00 36.82 38.60 2db3 h ILE 271 CO -0.48 0.02 -0.47 1.56 -3.07 0.00 0.00 178.15 175.71 2db3 h GLN 272 N 0.11 0.79 -0.83 2.19 4.20 -1.31 0.28 115.11 120.54 2db3 h GLN 272 Ca 0.11 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 2db3 h GLN 272 Cb 0.30 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2db3 h GLN 272 CO -0.01 1.09 0.37 0.87 -0.67 0.00 0.00 178.83 180.48 2db3 h LYS 273 N 0.63 1.21 0.16 1.46 1.57 0.66 -2.36 116.57 119.90 2db3 h LYS 273 Ca 0.03 -0.20 -0.25 0.00 -1.87 0.00 0.00 60.65 58.37 2db3 h LYS 273 Cb 1.05 -0.21 0.02 0.00 0.08 0.00 0.00 32.23 33.16 2db3 h LYS 273 CO 0.10 0.95 -1.15 0.00 -0.57 0.00 0.00 179.45 178.79 2db3 h SER 275 N -0.23 0.45 -0.15 0.00 0.02 -0.91 -3.28 113.55 109.46 2db3 h SER 275 Ca -0.22 -0.50 0.04 0.00 -0.84 0.00 0.00 61.79 60.27 2db3 h SER 275 Cb 1.80 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 64.15 2db3 h SER 275 CO 0.16 0.86 -0.50 0.40 -1.14 0.00 0.00 176.83 176.60 2db3 h ILE 276 N 0.06 0.04 -0.83 3.27 2.04 -1.59 -0.26 117.51 120.25 2db3 h ILE 276 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2db3 h ILE 276 Cb 0.74 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2db3 h ILE 276 CO 0.05 0.00 0.53 1.55 0.00 0.00 0.00 178.15 180.27 2db3 h PRO 277 N -0.55 1.10 -0.85 2.37 0.13 -1.79 -0.17 132.00 132.25 2db3 h PRO 277 Ca 0.05 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2db3 h PRO 277 Cb 0.66 -0.24 -0.05 0.00 0.13 0.00 0.00 31.00 31.50 2db3 h PRO 277 CO -0.44 0.75 0.55 0.28 -0.23 0.00 0.00 178.00 178.91 2db3 h VAL 278 N 1.13 1.16 -0.15 1.56 2.07 -1.44 -0.94 116.25 119.64 2db3 h VAL 278 Ca 0.30 -0.37 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 2db3 h VAL 278 Cb -0.10 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.66 2db3 h VAL 278 CO -0.06 0.20 -0.78 0.40 0.02 0.00 0.00 177.57 177.35 2db3 h ILE 279 N 1.08 1.28 0.00 4.57 2.04 -0.43 -2.79 117.51 123.27 2db3 h ILE 279 Ca 0.33 -1.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.17 2db3 h ILE 279 Cb -0.03 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2db3 h ILE 279 CO -0.10 0.63 -0.16 0.28 0.00 0.00 0.00 178.15 178.79 2db3 h SER 280 N 0.52 0.00 0.83 1.72 0.02 -0.71 -1.79 113.55 114.15 2db3 h SER 280 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2db3 h SER 280 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2db3 h SER 280 CO 0.16 0.16 0.00 -1.20 -1.14 0.00 0.00 176.83 174.81 2db3 n SER 281 N -4.27 0.00 0.00 3.07 7.64 -0.39 -4.91 113.62 114.77 2db3 n SER 281 Ca -0.02 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2db3 n SER 281 Cb 0.23 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 0.99 0.71 3.92 0.23 0.00 -0.67 -5.08 105.19 105.28 2db3 n GLY 282 Ca 0.06 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.89 3.58 0.54 1.61 1.81 -1.06 -4.87 118.95 119.68 2db3 s ARG 283 Ca 0.00 -0.13 -0.14 0.00 -1.72 0.00 0.00 55.73 53.74 2db3 s ARG 283 Cb 0.00 -2.70 -0.06 0.00 -0.45 0.00 0.00 34.95 31.74 2db3 s ARG 283 CO 0.00 0.25 0.98 -0.51 -0.68 0.00 0.00 175.30 175.34 2db3 s ASP 284 N -3.29 6.47 -0.11 0.23 1.11 -1.26 -4.63 116.67 115.19 2db3 s ASP 284 Ca 0.42 1.48 -0.14 0.00 0.18 0.00 0.00 52.55 54.49 2db3 s ASP 284 Cb -0.11 -2.48 0.03 0.00 1.07 0.00 0.00 42.92 41.44 2db3 s ASP 284 CO 0.31 -0.67 0.37 -0.22 1.18 0.00 0.00 175.17 176.13 2db3 s LEU 285 N -4.45 0.59 -0.20 1.23 0.20 -0.77 -1.65 118.68 113.63 2db3 s LEU 285 Ca 0.57 0.60 0.01 0.00 0.69 0.00 0.00 54.13 56.00 2db3 s LEU 285 Cb -0.10 1.32 0.04 0.00 -0.43 0.00 0.00 46.19 47.02 2db3 s LEU 285 CO 0.39 -0.22 -0.11 -0.32 -0.29 0.00 0.00 176.35 175.81 2db3 s MET 286 N -0.19 2.06 -0.09 1.98 -2.45 -0.17 -0.33 119.30 120.11 2db3 s MET 286 Ca -0.03 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.60 2db3 s MET 286 Cb -0.03 -2.42 0.00 0.00 1.25 0.00 0.00 34.83 33.63 2db3 s MET 286 CO 0.02 -0.42 -0.21 0.00 1.05 0.00 0.00 175.02 175.46 2db3 s ALA 287 N 1.39 1.93 -0.09 4.11 0.00 0.51 -1.10 121.76 128.51 2db3 s ALA 287 Ca -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2db3 s ALA 287 Cb -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2db3 s ALA 287 CO -0.08 0.25 -0.20 0.00 0.00 0.00 0.00 175.76 175.73 2db3 s ALA 289 N 0.49 -1.64 0.95 0.00 0.00 -1.08 -0.67 121.76 119.82 2db3 s ALA 289 Ca -0.16 1.73 -0.14 0.00 0.00 0.00 0.00 51.96 53.39 2db3 s ALA 289 Cb -0.17 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 2db3 s ALA 289 CO 0.06 -0.32 0.16 0.00 0.00 0.00 0.00 175.76 175.66 2db3 n GLN 290 N 2.38 -0.21 -1.61 0.00 10.64 -1.26 -3.83 117.38 123.50 2db3 n GLN 290 Ca -0.15 -0.03 -0.37 0.00 -1.83 0.00 0.00 57.00 54.62 2db3 n GLN 290 Cb 0.56 -1.68 0.06 0.00 -0.86 0.00 0.00 30.24 28.32 2db3 n GLN 290 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2db3 n THR 291 N -3.31 3.88 -1.58 -0.39 -2.24 -1.26 -3.11 114.28 106.27 2db3 n THR 291 Ca 0.05 -0.49 -0.18 0.00 -2.27 0.00 0.00 64.05 61.16 2db3 n THR 291 Cb 0.54 -1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 67.51 2db3 n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db3 n GLY 292 N 1.22 1.64 1.63 3.38 0.00 -1.26 -4.78 105.19 107.02 2db3 n GLY 292 Ca 0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.96 3.25 0.00 1.61 3.41 -1.18 -1.68 113.62 118.06 2db3 n SER 293 Ca -0.18 -3.63 0.00 0.00 -0.26 0.00 0.00 58.87 54.80 2db3 n SER 293 Cb 0.60 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.01 0.39 0.30 5.00 0.00 -1.26 -4.67 105.19 103.95 2db3 n GLY 294 Ca 0.43 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 45.45 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 0.64 -0.20 1.61 1.57 -1.93 -2.30 116.57 115.97 2db3 h LYS 295 Ca 0.00 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2db3 h LYS 295 Cb 0.30 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2db3 h LYS 295 CO 0.00 0.51 -0.03 1.15 -0.57 0.00 0.00 179.45 180.51 2db3 h THR 296 N 0.64 0.82 -0.00 -0.16 2.02 -2.01 -2.17 112.91 112.06 2db3 h THR 296 Ca 0.16 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.21 2db3 h THR 296 Cb 0.09 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2db3 h THR 296 CO -0.02 0.00 -0.59 0.00 0.37 0.00 0.00 175.52 175.28 2db3 h ALA 297 N 1.19 1.02 -0.94 6.16 0.00 -1.96 -0.53 119.26 124.19 2db3 h ALA 297 Ca 0.09 -0.54 0.22 0.00 0.00 0.00 0.00 54.91 54.69 2db3 h ALA 297 Cb 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2db3 h ALA 297 CO -0.19 0.74 0.62 0.00 0.00 0.00 0.00 179.25 180.43 2db3 h ALA 298 N 1.40 2.24 0.00 0.00 0.00 -0.80 -2.07 119.26 120.04 2db3 h ALA 298 Ca -0.01 0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.58 2db3 h ALA 298 Cb 1.05 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2db3 h ALA 298 CO 0.08 -0.56 -2.32 1.97 0.00 0.00 0.00 179.25 178.42 2db3 n PHE 299 N -4.52 0.00 -0.02 0.00 1.16 -1.00 -4.21 117.46 108.87 2db3 n PHE 299 Ca 0.21 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.67 2db3 n PHE 299 Cb 0.76 -0.93 -0.07 0.00 -1.61 0.00 0.00 39.48 37.63 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 0.12 0.35 5.98 3.38 -0.86 -2.98 115.31 121.30 2db3 h LEU 300 Ca -0.52 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 2db3 h LEU 300 Cb 2.05 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.74 2db3 h LEU 300 CO -0.01 0.33 -0.47 -0.07 0.09 0.00 0.00 178.44 178.31 2db3 h LEU 301 N -0.09 -1.32 -1.46 1.67 3.38 -1.63 -1.11 115.31 114.74 2db3 h LEU 301 Ca 0.02 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2db3 h LEU 301 Cb 0.26 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2db3 h LEU 301 CO 0.00 -0.59 0.38 1.55 0.09 0.00 0.00 178.44 179.87 2db3 h PRO 302 N -0.86 0.71 -0.04 1.13 0.13 -1.78 -1.46 132.00 129.82 2db3 h PRO 302 Ca -0.03 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2db3 h PRO 302 Cb 0.79 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2db3 h PRO 302 CO -0.13 0.47 -0.05 0.82 -0.23 0.00 0.00 178.00 178.88 2db3 h ILE 303 N 0.73 1.40 -0.22 -3.56 2.04 -1.34 -0.94 117.51 115.62 2db3 h ILE 303 Ca 0.22 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2db3 h ILE 303 Cb -0.00 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2db3 h ILE 303 CO -0.05 0.34 0.01 -0.07 0.00 0.00 0.00 178.15 178.37 2db3 h LEU 304 N -0.37 0.28 -0.32 1.44 3.38 -1.11 -1.05 115.31 117.56 2db3 h LEU 304 Ca 0.01 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2db3 h LEU 304 Cb 0.57 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2db3 h LEU 304 CO 0.01 0.33 -0.17 -1.28 0.09 0.00 0.00 178.44 177.43 2db3 h SER 305 N 0.31 0.70 -0.31 -0.43 0.87 -1.17 -2.72 113.55 110.79 2db3 h SER 305 Ca 0.07 -0.41 -0.05 0.00 -1.23 0.00 0.00 61.79 60.17 2db3 h SER 305 Cb 0.20 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2db3 h SER 305 CO 0.00 0.96 0.03 0.50 -0.53 0.00 0.00 176.83 177.80 2db3 h LYS 306 N 0.44 0.63 -0.37 2.24 1.63 -0.37 -0.26 116.57 120.50 2db3 h LYS 306 Ca 0.07 -0.14 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 2db3 h LYS 306 Cb 0.70 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 2db3 h LYS 306 CO 0.05 0.63 0.01 -0.07 -3.45 0.00 0.00 179.45 176.62 2db3 h LEU 307 N 0.60 0.55 -0.13 5.20 3.38 -1.07 0.79 115.31 124.63 2db3 h LEU 307 Ca 0.13 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 2db3 h LEU 307 Cb 0.33 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2db3 h LEU 307 CO 0.01 0.61 -0.99 -0.07 0.09 0.00 0.00 178.44 178.08 2db3 h LEU 308 N 0.56 0.40 0.11 1.67 4.07 -1.08 -3.01 115.31 118.03 2db3 h LEU 308 Ca 0.12 -0.35 -0.30 0.00 0.08 0.00 0.00 57.88 57.43 2db3 h LEU 308 Cb 0.33 -0.12 0.03 0.00 1.08 0.00 0.00 40.66 41.98 2db3 h LEU 308 CO 0.01 1.18 -1.24 -0.08 -1.08 0.00 0.00 178.44 177.23 2db3 h GLU 309 N 0.15 0.62 -2.17 1.13 4.81 -0.76 -3.37 114.58 114.99 2db3 h GLU 309 Ca -0.08 -0.82 -0.58 0.00 -0.13 0.00 0.00 59.36 57.74 2db3 h GLU 309 Cb 1.65 0.27 -0.41 0.00 0.63 0.00 0.00 28.75 30.89 2db3 h GLU 309 CO 0.16 1.37 -0.72 -3.47 -0.73 0.00 0.00 179.01 175.63 2db3 n ASP 310 N -3.79 3.22 -4.76 1.04 2.03 0.24 -5.09 116.55 109.46 2db3 n ASP 310 Ca -0.13 -3.37 -0.39 0.00 0.52 0.00 0.00 54.79 51.42 2db3 n ASP 310 Cb 0.98 -0.64 0.03 0.00 -0.72 0.00 0.00 41.12 40.78 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 -2.53 3.36 -0.00 -0.67 0.04 -1.14 -4.76 135.00 129.31 2db3 s PRO 311 Ca 0.41 2.27 0.01 0.00 0.04 0.00 0.00 61.00 63.73 2db3 s PRO 311 Cb 0.20 -2.41 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 2db3 s PRO 311 CO -0.06 -1.02 -0.02 -1.01 0.04 0.00 0.00 177.00 174.93 2db3 s HIS 312 N -1.28 0.18 0.21 0.56 3.76 -1.26 -5.11 115.29 112.35 2db3 s HIS 312 Ca 0.67 -0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 55.23 2db3 s HIS 312 Cb -0.41 -0.12 -0.09 0.00 1.11 0.00 0.00 32.58 33.07 2db3 s HIS 312 CO 0.50 -0.01 1.40 -1.21 -0.85 0.00 0.00 174.74 174.57 2db3 s GLU 313 N -0.11 4.31 0.38 1.40 0.41 -1.26 -4.97 118.70 118.86 2db3 s GLU 313 Ca 0.00 2.19 -0.27 0.00 -0.41 0.00 0.00 54.97 56.49 2db3 s GLU 313 Cb -0.01 -3.16 -0.09 0.00 -1.78 0.00 0.00 34.13 29.09 2db3 s GLU 313 CO -0.00 -0.37 1.30 -0.51 -0.49 0.00 0.00 175.26 175.19 2db3 s LEU 314 N -0.05 4.29 0.11 1.80 1.43 -1.26 -5.04 118.68 119.96 2db3 s LEU 314 Ca 0.59 2.66 0.09 0.00 -1.03 0.00 0.00 54.13 56.44 2db3 s LEU 314 Cb -0.40 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2db3 s LEU 314 CO 0.39 -0.73 -0.21 -0.70 0.23 0.00 0.00 176.35 175.34 2db3 s GLU 315 N -2.08 1.71 0.08 1.70 2.56 -1.26 -5.08 118.70 116.33 2db3 s GLU 315 Ca 0.54 -1.20 -0.33 0.00 0.00 0.00 0.00 54.97 53.98 2db3 s GLU 315 Cb -0.38 -2.06 -0.12 0.00 2.00 0.00 0.00 34.13 33.57 2db3 s GLU 315 CO 0.50 0.48 1.77 -0.11 -0.56 0.00 0.00 175.26 177.34 2db3 n LEU 316 N 0.96 3.59 -0.58 2.70 7.94 -1.26 -1.83 117.00 128.52 2db3 n LEU 316 Ca -0.16 1.01 -0.08 0.00 -1.11 0.00 0.00 56.01 55.67 2db3 n LEU 316 Cb 0.53 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.98 2db3 n LEU 316 CO 0.26 -0.03 -0.07 0.61 -1.11 0.00 0.00 177.39 177.05 2db3 n GLY 317 N 4.02 0.87 2.88 -3.96 0.00 -1.26 -4.92 105.19 102.82 2db3 n GLY 317 Ca 0.19 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.34 2.15 0.58 1.61 0.52 -0.76 -0.82 118.95 119.89 2db3 s ARG 318 Ca 0.00 -2.95 -0.19 0.00 -0.52 0.00 0.00 55.73 52.07 2db3 s ARG 318 Cb 0.00 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 2db3 s ARG 318 CO 0.00 -1.22 1.20 -1.25 0.02 0.00 0.00 175.30 174.05 2db3 s PRO 319 N -0.86 3.05 0.10 3.54 0.04 -1.26 -4.41 135.00 135.20 2db3 s PRO 319 Ca 0.22 1.80 0.23 0.00 0.04 0.00 0.00 61.00 63.29 2db3 s PRO 319 Cb -0.13 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.50 2db3 s PRO 319 CO -0.10 -1.14 1.03 1.04 0.04 0.00 0.00 177.00 177.87 2db3 n GLN 320 N -1.52 0.43 -3.82 4.56 6.02 0.25 -2.84 117.38 120.46 2db3 n GLN 320 Ca 0.13 0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 57.02 2db3 n GLN 320 Cb 0.50 -1.68 -0.15 0.00 1.02 0.00 0.00 30.24 29.93 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 -3.28 -0.02 -0.13 5.09 1.01 -0.36 -0.13 120.40 122.58 2db3 s VAL 321 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2db3 s VAL 321 Cb 0.13 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 36.48 2db3 s VAL 321 CO 0.79 0.05 -0.11 -0.69 0.00 0.00 0.00 175.10 175.14 2db3 s VAL 322 N 0.57 1.33 -0.16 2.92 1.01 -0.31 -1.36 120.40 124.41 2db3 s VAL 322 Ca -0.05 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2db3 s VAL 322 Cb -0.07 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2db3 s VAL 322 CO -0.02 0.42 -0.19 -0.63 0.00 0.00 0.00 175.10 174.68 2db3 s ILE 323 N 1.55 2.21 -0.07 2.22 1.01 -0.42 0.18 121.20 127.87 2db3 s ILE 323 Ca 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2db3 s ILE 323 Cb -0.13 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2db3 s ILE 323 CO -0.09 0.53 0.05 -0.69 0.00 0.00 0.00 174.94 174.75 2db3 s VAL 324 N 1.04 4.67 0.01 2.92 1.01 -0.04 -0.57 120.40 129.44 2db3 s VAL 324 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2db3 s VAL 324 Cb -0.14 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2db3 s VAL 324 CO -0.06 0.54 -0.10 -0.55 0.00 0.00 0.00 175.10 174.92 2db3 s SER 325 N -1.16 1.22 0.15 3.32 0.15 0.32 -2.17 113.70 115.54 2db3 s SER 325 Ca 0.16 -0.30 0.23 0.00 0.70 0.00 0.00 55.95 56.74 2db3 s SER 325 Cb -0.12 -0.10 0.90 0.00 -1.71 0.00 0.00 66.02 64.99 2db3 s SER 325 CO 0.06 0.05 1.70 -0.81 1.20 0.00 0.00 173.24 175.44 2db3 n PRO 326 N 2.41 0.14 -4.06 5.44 -0.04 -1.26 -4.24 135.00 133.38 2db3 n PRO 326 Ca -0.16 0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2db3 n PRO 326 Cb 0.56 -1.72 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 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 -3.15 0.35 0.09 0.52 2.01 -1.26 -4.99 115.64 109.21 2db3 s THR 327 Ca 0.08 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.30 2db3 s THR 327 Cb 0.11 -0.37 -0.14 0.00 0.01 0.00 0.00 72.50 72.12 2db3 s THR 327 CO 0.43 -0.14 1.74 0.03 -0.69 0.00 0.00 174.62 175.98 2db3 h ARG 328 N 5.37 -0.01 -0.11 4.92 3.08 -1.93 -1.86 114.38 123.84 2db3 h ARG 328 Ca -0.30 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.69 2db3 h ARG 328 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2db3 h ARG 328 CO 0.46 -0.00 -0.18 0.93 -1.07 0.00 0.00 179.97 180.11 2db3 h GLU 329 N -0.01 0.19 -0.54 0.04 3.07 -1.97 -1.60 114.58 113.75 2db3 h GLU 329 Ca 0.01 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 2db3 h GLU 329 Cb 0.02 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2db3 h GLU 329 CO -0.02 0.37 -0.06 1.25 -1.40 0.00 0.00 179.01 179.15 2db3 h LEU 330 N 0.17 0.95 -0.11 1.33 5.85 -1.85 -1.18 115.31 120.48 2db3 h LEU 330 Ca 0.03 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2db3 h LEU 330 Cb 0.42 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2db3 h LEU 330 CO 0.03 1.04 0.06 0.00 -0.34 0.00 0.00 178.44 179.23 2db3 h ALA 331 N 1.05 0.14 -0.85 1.25 0.00 -0.50 -0.54 119.26 119.81 2db3 h ALA 331 Ca 0.15 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2db3 h ALA 331 Cb 0.59 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2db3 h ALA 331 CO 0.04 -0.33 0.51 0.82 0.00 0.00 0.00 179.25 180.28 2db3 h ILE 332 N 0.09 0.96 -0.32 0.00 2.04 -1.14 0.16 117.51 119.30 2db3 h ILE 332 Ca 0.04 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2db3 h ILE 332 Cb 0.06 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2db3 h ILE 332 CO -0.01 0.16 0.07 -0.61 0.00 0.00 0.00 178.15 177.76 2db3 h GLN 333 N 0.87 0.51 -0.76 2.37 4.15 -0.75 -0.88 115.11 120.62 2db3 h GLN 333 Ca 0.40 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.63 2db3 h GLN 333 Cb 0.31 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2db3 h GLN 333 CO -0.22 0.58 0.24 0.82 -1.93 0.00 0.00 178.83 178.32 2db3 h ILE 334 N 0.35 1.26 -0.38 2.39 2.04 -0.64 -1.11 117.51 121.43 2db3 h ILE 334 Ca 0.10 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.10 2db3 h ILE 334 Cb 0.30 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2db3 h ILE 334 CO 0.00 0.36 0.08 0.15 0.00 0.00 0.00 178.15 178.75 2db3 h PHE 335 N 1.13 0.14 -0.12 1.37 3.57 -0.38 0.13 116.94 122.78 2db3 h PHE 335 Ca 0.24 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.68 2db3 h PHE 335 Cb 0.30 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2db3 h PHE 335 CO 0.03 0.03 -0.31 -0.91 -2.23 0.00 0.00 178.31 174.91 2db3 h ASN 336 N 0.21 0.23 -0.50 0.41 -0.26 -0.62 -1.50 115.58 113.54 2db3 h ASN 336 Ca 0.18 -0.08 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 2db3 h ASN 336 Cb 0.20 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2db3 h ASN 336 CO -0.23 0.54 -0.15 -0.33 -1.06 0.00 0.00 177.43 176.19 2db3 h GLU 337 N 0.20 0.98 -0.88 0.81 4.39 -0.05 -1.70 114.58 118.33 2db3 h GLU 337 Ca 0.03 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 2db3 h GLU 337 Cb 0.65 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 2db3 h GLU 337 CO 0.05 1.07 0.54 0.00 -1.16 0.00 0.00 179.01 179.50 2db3 h ALA 338 N 0.89 1.29 -0.32 3.43 0.00 -0.32 -1.63 119.26 122.59 2db3 h ALA 338 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2db3 h ALA 338 Cb 0.72 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2db3 h ALA 338 CO 0.06 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.79 2db3 h ARG 339 N 1.21 0.56 0.30 0.00 3.08 -1.00 -1.98 114.38 116.56 2db3 h ARG 339 Ca 0.32 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2db3 h ARG 339 Cb -0.06 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2db3 h ARG 339 CO -0.06 0.68 -0.15 -0.22 -1.07 0.00 0.00 179.97 179.16 2db3 h LYS 340 N 0.52 -0.39 0.00 0.04 3.64 -0.42 -1.96 116.57 117.99 2db3 h LYS 340 Ca 0.09 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2db3 h LYS 340 Cb 0.53 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2db3 h LYS 340 CO 0.03 -0.15 0.00 0.74 -2.27 0.00 0.00 179.45 177.80 2db3 h PHE 341 N -0.57 0.00 -0.62 1.91 0.04 -1.27 -2.65 116.94 113.78 2db3 h PHE 341 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2db3 h PHE 341 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2db3 h PHE 341 CO -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.70 2db3 n ALA 342 N -2.06 2.38 -1.58 2.45 0.00 -0.75 -4.63 120.51 116.32 2db3 n ALA 342 Ca 0.01 -1.21 -0.55 0.00 0.00 0.00 0.00 53.44 51.70 2db3 n ALA 342 Cb 0.33 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 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 1.54 1.35 -1.51 0.00 7.35 -0.75 -1.07 117.46 124.38 2db3 n PHE 343 Ca 0.22 0.74 -0.18 0.00 -0.76 0.00 0.00 57.45 57.48 2db3 n PHE 343 Cb 0.61 -2.28 -0.08 0.00 0.35 0.00 0.00 39.48 38.08 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 2.54 -1.51 -3.07 -4.13 1.02 -1.26 -4.97 120.64 109.26 2db3 n GLU 344 Ca 0.20 1.10 -0.19 0.00 -0.02 0.00 0.00 57.16 58.24 2db3 n GLU 344 Cb 0.15 -5.47 0.05 0.00 -0.02 0.00 0.00 31.44 26.14 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 -2.60 5.21 -0.12 1.62 1.04 -0.24 -5.00 113.70 113.61 2db3 s SER 345 Ca 0.00 -0.76 0.17 0.00 0.48 0.00 0.00 55.95 55.84 2db3 s SER 345 Cb 0.00 0.07 0.69 0.00 0.10 0.00 0.00 66.02 66.88 2db3 s SER 345 CO 0.00 -1.19 1.60 -1.22 0.98 0.00 0.00 173.24 173.41 2db3 n TYR 346 N -2.13 1.43 -2.32 5.02 4.02 -1.26 -4.93 117.16 116.99 2db3 n TYR 346 Ca 0.13 -0.64 -0.41 0.00 -0.01 0.00 0.00 57.90 56.97 2db3 n TYR 346 Cb 0.61 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 2db3 n TYR 346 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2db3 s LEU 347 N -1.96 4.43 -0.19 7.72 1.43 -1.26 -5.01 118.68 123.83 2db3 s LEU 347 Ca 0.49 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 55.83 2db3 s LEU 347 Cb 0.33 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2db3 s LEU 347 CO 0.22 -0.43 0.01 -0.54 0.23 0.00 0.00 176.35 175.84 2db3 s LYS 348 N -0.16 3.70 -0.14 1.70 1.02 -1.26 -5.00 119.74 119.60 2db3 s LYS 348 Ca 0.54 -0.48 -0.05 0.00 0.02 0.00 0.00 55.97 56.00 2db3 s LYS 348 Cb -0.34 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 2db3 s LYS 348 CO 0.37 0.09 0.04 0.42 -0.92 0.00 0.00 175.35 175.35 2db3 s ILE 349 N 0.80 4.61 0.21 2.17 -1.09 -1.26 -1.09 121.20 125.55 2db3 s ILE 349 Ca 0.01 -0.11 0.06 0.00 -2.23 0.00 0.00 60.65 58.38 2db3 s ILE 349 Cb -0.14 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 2db3 s ILE 349 CO 0.02 0.53 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.34 2db3 s GLY 350 N -0.17 1.46 0.02 6.18 0.00 0.54 -4.99 107.32 110.37 2db3 s GLY 350 Ca 0.06 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.09 2db3 s GLY 350 CO 0.02 -1.72 -0.04 -1.50 0.00 0.00 0.00 173.10 169.85 2db3 s ILE 351 N -3.14 0.20 -0.10 0.90 2.07 -1.26 -1.29 121.20 118.58 2db3 s ILE 351 Ca 0.24 -0.79 -0.04 0.00 -1.41 0.00 0.00 60.65 58.65 2db3 s ILE 351 Cb 0.02 -0.30 0.05 0.00 0.13 0.00 0.00 42.46 42.36 2db3 s ILE 351 CO 0.07 -0.38 0.17 -0.69 -1.91 0.00 0.00 174.94 172.21 2db3 s VAL 352 N -1.18 -0.28 0.13 4.00 1.01 -0.12 -4.92 120.40 119.03 2db3 s VAL 352 Ca -0.12 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 2db3 s VAL 352 Cb -0.08 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 35.99 2db3 s VAL 352 CO -0.01 0.09 0.51 -0.72 0.00 0.00 0.00 175.10 174.98 2db3 s TYR 353 N 2.30 -0.40 0.94 5.22 -0.85 -1.26 -2.42 117.35 120.89 2db3 s TYR 353 Ca 0.03 0.19 -0.12 0.00 -0.52 0.00 0.00 57.07 56.65 2db3 s TYR 353 Cb -0.13 0.41 0.15 0.00 0.38 0.00 0.00 41.96 42.78 2db3 s TYR 353 CO -0.07 -0.76 1.09 0.20 -1.52 0.00 0.00 175.55 174.49 2db3 s GLY 354 N -2.65 1.60 -0.07 5.49 0.00 -1.26 -4.17 107.32 106.25 2db3 s GLY 354 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2db3 s GLY 354 CO -0.11 0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.96 2db3 n GLY 355 N -1.09 0.46 3.31 0.20 0.00 -1.26 -5.00 105.19 101.81 2db3 n GLY 355 Ca 0.06 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.01 0.52 -0.15 2.61 -4.23 -1.26 -4.62 115.64 106.50 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 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2db3 s THR 356 CO 0.00 -0.01 1.72 -0.55 -0.54 0.00 0.00 174.62 175.24 2db3 s SER 357 N -3.30 6.37 0.21 3.99 0.15 0.72 -4.77 113.70 117.07 2db3 s SER 357 Ca 0.38 1.91 -0.10 0.00 0.70 0.00 0.00 55.95 58.85 2db3 s SER 357 Cb 0.08 -2.53 0.15 0.00 -1.71 0.00 0.00 66.02 62.01 2db3 s SER 357 CO 0.13 -1.22 1.83 0.15 1.20 0.00 0.00 173.24 175.34 2db3 h PHE 358 N 10.84 1.03 -0.49 3.44 3.57 -1.94 -2.15 116.94 131.24 2db3 h PHE 358 Ca -0.37 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.13 2db3 h PHE 358 Cb 1.18 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2db3 h PHE 358 CO 0.91 0.71 0.28 -0.09 -2.23 0.00 0.00 178.31 177.90 2db3 h ARG 359 N 1.05 0.55 -0.68 1.11 2.43 -1.99 0.22 114.38 117.06 2db3 h ARG 359 Ca 0.27 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2db3 h ARG 359 Cb 0.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2db3 h ARG 359 CO -0.05 0.36 0.17 1.25 -1.51 0.00 0.00 179.97 180.19 2db3 h HIS 360 N 0.56 1.13 -0.31 2.20 2.76 -1.89 -1.34 115.15 118.27 2db3 h HIS 360 Ca 0.20 -0.13 -0.14 0.00 -2.20 0.00 0.00 60.37 58.10 2db3 h HIS 360 Cb 0.04 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2db3 h HIS 360 CO -0.07 0.92 -0.39 1.96 -1.30 0.00 0.00 177.93 179.04 2db3 h GLN 361 N 1.03 0.73 -0.52 5.26 4.20 -0.74 -2.87 115.11 122.20 2db3 h GLN 361 Ca 0.22 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 2db3 h GLN 361 Cb 0.36 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2db3 h GLN 361 CO 0.00 1.00 0.01 -0.97 -0.67 0.00 0.00 178.83 178.20 2db3 h ASN 362 N 0.60 0.83 -0.40 1.46 -1.24 -0.31 -1.63 115.58 114.90 2db3 h ASN 362 Ca 0.05 -0.21 0.02 0.00 0.71 0.00 0.00 56.30 56.88 2db3 h ASN 362 Cb 0.94 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 2db3 h ASN 362 CO 0.09 0.89 0.22 -0.33 -1.29 0.00 0.00 177.43 177.00 2db3 h GLU 363 N 0.81 0.43 -0.49 6.67 5.08 -1.10 0.28 114.58 126.26 2db3 h GLU 363 Ca 0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2db3 h GLU 363 Cb 0.46 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2db3 h GLU 363 CO 0.02 0.28 0.09 0.00 -1.00 0.00 0.00 179.01 178.41 2db3 h ILE 365 N 0.72 1.39 -1.24 0.00 1.08 -0.64 -3.24 117.51 115.58 2db3 h ILE 365 Ca 0.16 -1.25 0.36 0.00 -0.39 0.00 0.00 64.86 63.73 2db3 h ILE 365 Cb 0.31 2.13 -0.06 0.00 -3.07 0.00 0.00 36.82 36.12 2db3 h ILE 365 CO 0.00 0.34 0.88 0.74 -0.69 0.00 0.00 178.15 179.42 2db3 h THR 366 N -0.35 0.37 0.00 -0.27 2.02 -0.27 1.26 112.91 115.67 2db3 h THR 366 Ca 0.01 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2db3 h THR 366 Cb 0.58 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2db3 h THR 366 CO 0.01 0.01 0.00 0.54 0.37 0.00 0.00 175.52 176.46 2db3 n ARG 367 N -4.26 0.06 -0.03 6.66 1.74 -1.17 -4.84 116.66 114.81 2db3 n ARG 367 Ca 0.28 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2db3 n ARG 367 Cb 1.27 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 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 -0.14 0.66 3.05 -0.13 0.00 0.43 -5.10 105.19 103.97 2db3 n GLY 368 Ca 0.03 -1.24 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 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 6.20 0.82 -3.39 0.00 3.86 -1.47 -3.37 115.15 117.80 2db3 h HIS 370 Ca -0.33 -0.60 -0.58 0.00 -1.16 0.00 0.00 60.37 57.70 2db3 h HIS 370 Cb 1.17 -0.03 -0.33 0.00 1.06 0.00 0.00 27.41 29.28 2db3 h HIS 370 CO 0.43 1.53 -0.84 0.08 0.86 0.00 0.00 177.93 179.99 2db3 s VAL 371 N -2.61 1.51 -0.12 2.45 1.01 -0.98 -0.58 120.40 121.07 2db3 s VAL 371 Ca -0.10 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2db3 s VAL 371 Cb 0.05 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2db3 s VAL 371 CO 0.91 0.44 -0.17 -0.69 0.00 0.00 0.00 175.10 175.59 2db3 s VAL 372 N 0.53 1.64 -0.03 2.92 1.01 -0.46 -0.33 120.40 125.67 2db3 s VAL 372 Ca -0.16 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2db3 s VAL 372 Cb -0.17 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2db3 s VAL 372 CO 0.06 0.47 0.21 -0.63 0.00 0.00 0.00 175.10 175.21 2db3 s ILE 373 N 1.04 5.39 0.08 2.22 1.09 -0.41 -1.30 121.20 129.30 2db3 s ILE 373 Ca -0.05 0.07 -0.26 0.00 -1.10 0.00 0.00 60.65 59.32 2db3 s ILE 373 Cb -0.15 -3.52 0.08 0.00 -1.06 0.00 0.00 42.46 37.81 2db3 s ILE 373 CO -0.03 0.41 0.79 0.00 -0.10 0.00 0.00 174.94 176.01 2db3 s ALA 374 N -1.24 -1.70 -0.03 9.38 0.00 0.26 -0.95 121.76 127.48 2db3 s ALA 374 Ca 0.25 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 2db3 s ALA 374 Cb -0.13 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2db3 s ALA 374 CO 0.14 -0.77 0.16 0.95 0.00 0.00 0.00 175.76 176.25 2db3 s THR 375 N -3.38 5.34 0.19 0.00 -4.23 -1.02 -0.52 115.64 112.03 2db3 s THR 375 Ca 0.05 -0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.25 2db3 s THR 375 Cb -0.01 -3.46 0.17 0.00 1.34 0.00 0.00 72.50 70.53 2db3 s THR 375 CO -0.08 0.38 1.61 -0.65 -0.54 0.00 0.00 174.62 175.33 2db3 h PRO 376 N 4.05 -0.10 0.10 3.99 0.11 -1.92 -2.92 132.00 135.31 2db3 h PRO 376 Ca -0.50 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2db3 h PRO 376 Cb 1.19 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2db3 h PRO 376 CO 0.66 -0.07 -0.51 0.78 -0.21 0.00 0.00 178.00 178.65 2db3 h GLY 377 N -0.10 -1.10 1.43 -0.55 0.00 -1.96 -0.90 103.07 99.89 2db3 h GLY 377 Ca 0.26 0.63 -0.04 0.00 0.00 0.00 0.00 47.33 48.17 2db3 h GLY 377 CO -0.64 -0.26 0.14 -0.09 0.00 0.00 0.00 176.54 175.69 2db3 h ARG 378 N -0.73 0.72 0.07 4.80 9.65 -1.88 -1.66 114.38 125.35 2db3 h ARG 378 Ca 0.00 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2db3 h ARG 378 Cb 0.75 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2db3 h ARG 378 CO -0.30 0.64 -0.03 1.25 2.80 0.00 0.00 179.97 184.33 2db3 h LEU 379 N 0.71 -0.08 -2.30 3.80 5.85 -1.31 -1.87 115.31 120.11 2db3 h LEU 379 Ca 0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2db3 h LEU 379 Cb 0.23 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2db3 h LEU 379 CO -0.01 -0.05 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.94 2db3 h LEU 380 N -0.10 0.00 -0.25 2.25 4.07 -0.70 0.86 115.31 121.44 2db3 h LEU 380 Ca -0.01 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.78 2db3 h LEU 380 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2db3 h LEU 380 CO 0.02 0.03 -0.51 -0.78 -1.08 0.00 0.00 178.44 176.12 2db3 h ASP 381 N 0.00 0.89 -0.48 -0.43 3.58 -0.65 0.62 116.42 119.95 2db3 h ASP 381 Ca -0.00 -0.54 -0.11 0.00 0.42 0.00 0.00 57.03 56.80 2db3 h ASP 381 Cb 0.08 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2db3 h ASP 381 CO 0.00 1.26 -0.12 -0.26 -2.88 0.00 0.00 179.24 177.25 2db3 h PHE 382 N 0.54 1.06 -0.51 0.28 0.04 -0.37 -2.48 116.94 115.51 2db3 h PHE 382 Ca 0.01 -0.22 -0.09 0.00 2.80 0.00 0.00 57.97 60.47 2db3 h PHE 382 Cb 1.12 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 2db3 h PHE 382 CO 0.08 1.00 -0.05 0.28 -0.60 0.00 0.00 178.31 179.02 2db3 h VAL 383 N 0.85 1.27 0.00 -0.55 2.07 -0.74 0.13 116.25 119.28 2db3 h VAL 383 Ca 0.13 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2db3 h VAL 383 Cb 0.66 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2db3 h VAL 383 CO 0.05 0.41 -0.23 0.44 0.02 0.00 0.00 177.57 178.25 2db3 h ASP 384 N 0.79 0.00 -0.04 0.57 3.32 -0.76 -2.04 116.42 118.25 2db3 h ASP 384 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2db3 h ASP 384 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2db3 h ASP 384 CO 0.04 0.23 0.00 0.54 -1.72 0.00 0.00 179.24 178.33 2db3 n ARG 385 N -3.38 1.63 -1.42 3.56 1.74 -0.94 -4.92 116.66 112.93 2db3 n ARG 385 Ca 0.00 -0.93 -0.10 0.00 -0.77 0.00 0.00 57.85 56.06 2db3 n ARG 385 Cb 0.44 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 2db3 n ARG 385 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2db3 n THR 386 N 0.13 -0.07 0.49 0.55 -1.04 -0.77 -4.91 114.28 108.66 2db3 n THR 386 Ca 0.19 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.32 2db3 n THR 386 Cb 0.33 -1.27 0.19 0.00 -1.82 0.00 0.00 70.33 67.76 2db3 n THR 386 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2db3 h PHE 387 N 0.00 0.00 -3.61 -1.42 0.05 -0.98 -3.44 116.94 107.53 2db3 h PHE 387 Ca -0.21 0.00 -0.33 0.00 3.82 0.00 0.00 57.97 61.25 2db3 h PHE 387 Cb 0.72 0.00 -0.32 0.00 2.00 0.00 0.00 35.95 38.35 2db3 h PHE 387 CO 0.28 0.00 -0.75 0.42 -0.18 0.00 0.00 178.31 178.08 2db3 s ILE 388 N -3.18 0.24 0.08 -0.55 1.01 -1.12 -4.36 121.20 113.31 2db3 s ILE 388 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2db3 s ILE 388 Cb 0.12 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 2db3 s ILE 388 CO 0.70 0.13 -0.04 0.28 0.00 0.00 0.00 174.94 176.01 2db3 s THR 389 N 0.62 0.48 -0.20 2.92 -1.32 -0.00 -4.23 115.64 113.90 2db3 s THR 389 Ca -0.06 -1.88 0.15 0.00 -1.21 0.00 0.00 61.69 58.68 2db3 s THR 389 Cb -0.09 -1.64 0.52 0.00 -1.51 0.00 0.00 72.50 69.78 2db3 s THR 389 CO -0.01 -0.90 1.43 0.49 -2.21 0.00 0.00 174.62 173.42 2db3 n PHE 390 N 0.01 0.99 0.28 9.09 3.01 -1.25 -4.15 117.46 125.45 2db3 n PHE 390 Ca -0.13 -1.03 0.16 0.00 1.01 0.00 0.00 57.45 57.46 2db3 n PHE 390 Cb 0.61 -0.36 0.74 0.00 -0.01 0.00 0.00 39.48 40.46 2db3 n PHE 390 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2db3 h GLU 391 N 1.60 0.00 -0.50 -1.08 9.09 -1.27 -0.84 114.58 121.57 2db3 h GLU 391 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2db3 h GLU 391 Cb 1.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.61 2db3 h GLU 391 CO 0.27 0.06 0.00 -0.25 0.05 0.00 0.00 179.01 179.13 2db3 n ASP 392 N -3.23 3.42 -4.59 3.06 8.00 -1.26 -4.40 116.55 117.55 2db3 n ASP 392 Ca -0.00 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.10 2db3 n ASP 392 Cb 0.28 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.09 3.84 -0.52 -3.53 2.01 -1.05 -4.18 115.64 111.12 2db3 s THR 393 Ca 0.37 0.82 0.23 0.00 0.31 0.00 0.00 61.69 63.41 2db3 s THR 393 Cb 0.20 -4.24 -0.15 0.00 0.01 0.00 0.00 72.50 68.32 2db3 s THR 393 CO 0.26 -0.86 0.94 0.54 -0.69 0.00 0.00 174.62 174.81 2db3 n ARG 394 N 8.28 0.35 -3.96 4.92 1.74 0.81 -4.57 116.66 124.22 2db3 n ARG 394 Ca 0.16 -0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 2db3 n ARG 394 Cb 0.48 -1.60 -0.15 0.00 -1.02 0.00 0.00 32.46 30.18 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 -3.24 0.25 -0.14 -1.55 0.40 -1.08 -0.75 117.98 111.87 2db3 s PHE 395 Ca 0.02 -0.02 -0.00 0.00 -0.60 0.00 0.00 56.93 56.33 2db3 s PHE 395 Cb 0.14 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.45 2db3 s PHE 395 CO 0.82 -0.06 -0.08 0.08 0.70 0.00 0.00 175.22 176.68 2db3 s VAL 396 N 0.43 1.17 -0.14 -0.44 1.01 -0.60 -1.16 120.40 120.68 2db3 s VAL 396 Ca -0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2db3 s VAL 396 Cb -0.07 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2db3 s VAL 396 CO -0.01 0.30 -0.07 -0.69 0.00 0.00 0.00 175.10 174.63 2db3 s VAL 397 N 1.63 3.62 -0.41 2.92 1.01 0.13 -1.43 120.40 127.87 2db3 s VAL 397 Ca 0.03 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2db3 s VAL 397 Cb -0.14 -2.56 0.10 0.00 0.00 0.00 0.00 36.38 33.78 2db3 s VAL 397 CO -0.08 0.52 0.22 -0.76 0.00 0.00 0.00 175.10 174.99 2db3 s LEU 398 N 0.21 5.15 0.40 3.92 1.43 0.32 -0.86 118.68 129.25 2db3 s LEU 398 Ca -0.04 -1.77 -0.16 0.00 -1.03 0.00 0.00 54.13 51.13 2db3 s LEU 398 Cb -0.14 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2db3 s LEU 398 CO 0.04 -0.54 0.84 -0.62 0.23 0.00 0.00 176.35 176.30 2db3 s ASP 399 N 1.99 6.74 -1.53 2.29 2.15 -0.92 -2.05 116.67 125.34 2db3 s ASP 399 Ca 0.05 1.41 -0.14 0.00 0.43 0.00 0.00 52.55 54.30 2db3 s ASP 399 Cb -0.23 -2.43 0.09 0.00 -0.30 0.00 0.00 42.92 40.05 2db3 s ASP 399 CO -0.01 -0.35 0.96 -0.62 -0.17 0.00 0.00 175.17 174.98 2db3 n GLU 400 N -0.82 -5.42 -0.30 4.34 -0.58 -0.04 -4.61 120.64 113.21 2db3 n GLU 400 Ca 0.05 0.60 0.11 0.00 -0.42 0.00 0.00 57.16 57.49 2db3 n GLU 400 Cb 0.54 -5.49 0.24 0.00 -0.57 0.00 0.00 31.44 26.16 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 0.97 1.06 -0.69 0.62 0.00 -1.01 -0.35 119.26 119.85 2db3 h ALA 401 Ca -0.57 0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2db3 h ALA 401 Cb 1.37 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 2db3 h ALA 401 CO 0.67 -0.49 0.45 0.38 0.00 0.00 0.00 179.25 180.26 2db3 h ASP 402 N 0.09 0.59 0.29 0.00 -0.00 -1.81 0.13 116.42 115.70 2db3 h ASP 402 Ca 0.52 0.01 -0.21 0.00 -0.00 0.00 0.00 57.03 57.35 2db3 h ASP 402 Cb 1.03 -0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 40.24 2db3 h ASP 402 CO -0.77 0.37 -0.84 -0.09 -0.00 0.00 0.00 179.24 177.91 2db3 h ARG 403 N 0.67 0.41 0.00 4.15 9.65 -1.43 -2.74 114.38 125.10 2db3 h ARG 403 Ca 0.30 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2db3 h ARG 403 Cb 0.33 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2db3 h ARG 403 CO -0.10 1.05 0.00 0.52 2.80 0.00 0.00 179.97 184.24 2db3 h MET 404 N 0.26 0.00 -0.02 0.20 2.86 -0.63 -3.00 114.93 114.60 2db3 h MET 404 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2db3 h MET 404 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2db3 h MET 404 CO 0.15 0.00 -0.39 1.28 1.06 0.00 0.00 176.91 179.00 2db3 n LEU 405 N -2.87 2.14 -4.90 1.22 4.77 0.29 -3.83 117.00 113.82 2db3 n LEU 405 Ca 0.01 -0.80 -0.29 0.00 -0.03 0.00 0.00 56.01 54.91 2db3 n LEU 405 Cb 0.31 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2db3 n LEU 405 CO 0.26 0.39 0.71 -0.62 -1.33 0.00 0.00 177.39 176.80 2db3 s ASP 406 N -2.35 5.07 0.27 -1.43 2.15 -1.05 -4.49 116.67 114.84 2db3 s ASP 406 Ca 0.19 0.86 0.01 0.00 0.43 0.00 0.00 52.55 54.04 2db3 s ASP 406 Cb 0.18 -1.56 0.64 0.00 -0.30 0.00 0.00 42.92 41.88 2db3 s ASP 406 CO 0.52 -1.52 1.37 0.23 -0.17 0.00 0.00 175.17 175.59 2db3 n MET 407 N -3.04 -0.07 -0.18 4.34 2.81 -1.26 -0.94 117.12 118.78 2db3 n MET 407 Ca 0.07 1.32 -0.01 0.00 -1.81 0.00 0.00 57.70 57.26 2db3 n MET 407 Cb 0.59 -2.08 0.08 0.00 -0.71 0.00 0.00 33.22 31.11 2db3 n MET 407 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2db3 h GLY 408 N 0.00 0.69 0.00 3.03 0.00 -1.92 -3.28 103.07 101.60 2db3 h GLY 408 Ca 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2db3 h GLY 408 CO -0.83 -0.07 -1.09 0.69 0.00 0.00 0.00 176.54 175.24 2db3 n PHE 409 N -5.09 0.00 -0.28 5.60 3.01 -0.40 -4.75 117.46 115.55 2db3 n PHE 409 Ca 0.07 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.63 2db3 n PHE 409 Cb 0.27 -0.13 0.25 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.03 -0.83 4.37 4.64 -1.10 -1.21 113.55 119.46 2db3 h SER 410 Ca 0.00 0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2db3 h SER 410 Cb 0.50 0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.78 2db3 h SER 410 CO 0.00 -0.10 0.42 -0.08 -0.87 0.00 0.00 176.83 176.20 2db3 h GLU 411 N 0.25 1.18 -0.05 4.77 4.81 -1.85 -0.84 114.58 122.84 2db3 h GLU 411 Ca 0.50 -0.16 -0.17 0.00 -0.13 0.00 0.00 59.36 59.40 2db3 h GLU 411 Cb 0.95 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2db3 h GLU 411 CO -0.59 0.89 -0.73 -0.44 -0.73 0.00 0.00 179.01 177.41 2db3 h ASP 412 N 1.16 0.33 -0.29 1.04 5.19 -1.60 -2.07 116.42 120.18 2db3 h ASP 412 Ca 0.29 -0.22 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 2db3 h ASP 412 Cb 0.09 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2db3 h ASP 412 CO -0.04 0.95 -0.24 -0.03 -3.12 0.00 0.00 179.24 176.76 2db3 h MET 413 N 0.19 0.78 -0.43 3.56 4.05 -1.08 -1.87 114.93 120.13 2db3 h MET 413 Ca -0.03 -0.33 -0.08 0.00 -0.28 0.00 0.00 59.70 58.98 2db3 h MET 413 Cb 1.29 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 2db3 h MET 413 CO 0.12 0.95 -0.06 -0.09 0.23 0.00 0.00 176.91 178.06 2db3 h ARG 414 N 0.68 0.80 -0.21 0.39 2.43 -1.06 0.16 114.38 117.57 2db3 h ARG 414 Ca 0.09 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2db3 h ARG 414 Cb 0.76 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2db3 h ARG 414 CO 0.06 0.90 0.14 0.00 -1.51 0.00 0.00 179.97 179.56 2db3 h ARG 415 N 0.63 0.16 0.00 0.20 3.08 -1.05 0.46 114.38 117.86 2db3 h ARG 415 Ca 0.12 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2db3 h ARG 415 Cb 0.57 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2db3 h ARG 415 CO 0.03 0.11 -0.18 0.82 -1.07 0.00 0.00 179.97 179.68 2db3 h ILE 416 N 0.17 0.68 -0.38 2.04 2.04 -0.92 -2.71 117.51 118.42 2db3 h ILE 416 Ca 0.09 -1.56 0.08 0.00 1.00 0.00 0.00 64.86 64.47 2db3 h ILE 416 Cb 0.15 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2db3 h ILE 416 CO -0.01 0.23 0.26 0.24 0.00 0.00 0.00 178.15 178.87 2db3 h MET 417 N -1.00 0.15 -0.02 2.37 2.86 -0.58 -2.32 114.93 116.39 2db3 h MET 417 Ca -0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2db3 h MET 417 Cb 0.52 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2db3 h MET 417 CO -0.02 0.10 -0.11 2.41 1.06 0.00 0.00 176.91 180.34 2db3 n THR 418 N -4.46 0.00 -1.37 2.22 -1.04 0.14 -4.94 114.28 104.83 2db3 n THR 418 Ca 0.05 -0.44 -0.41 0.00 -2.04 0.00 0.00 64.05 61.21 2db3 n THR 418 Cb 0.35 1.40 0.01 0.00 -1.82 0.00 0.00 70.33 70.26 2db3 n THR 418 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2db3 n HIS 419 N 0.89 -1.39 0.26 -1.42 -0.00 -0.87 -4.82 115.22 107.87 2db3 n HIS 419 Ca 0.12 0.58 0.08 0.00 -0.00 0.00 0.00 57.72 58.50 2db3 n HIS 419 Cb 0.51 -1.87 0.65 0.00 -0.00 0.00 0.00 29.99 29.28 2db3 n HIS 419 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2db3 h VAL 420 N 0.47 0.97 -0.01 3.57 2.07 -1.91 -2.03 116.25 119.37 2db3 h VAL 420 Ca -0.39 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2db3 h VAL 420 Cb 1.42 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2db3 h VAL 420 CO 0.48 0.03 -0.09 0.35 0.02 0.00 0.00 177.57 178.36 2db3 n THR 421 N -4.42 0.00 -1.68 2.57 -2.24 -1.26 -4.92 114.28 102.32 2db3 n THR 421 Ca -0.03 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2db3 n THR 421 Cb 0.12 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2db3 n THR 421 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2db3 n MET 422 N -0.21 2.81 -1.68 -0.78 1.56 -0.77 -0.74 117.12 117.32 2db3 n MET 422 Ca 0.17 1.02 -0.47 0.00 -0.27 0.00 0.00 57.70 58.15 2db3 n MET 422 Cb 0.34 -2.93 -0.04 0.00 2.15 0.00 0.00 33.22 32.73 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 6.13 2.21 -0.25 2.12 0.63 -0.35 -4.85 116.66 122.30 2db3 n ARG 423 Ca 0.19 0.80 0.04 0.00 -0.92 0.00 0.00 57.85 57.96 2db3 n ARG 423 Cb 0.38 -2.62 0.17 0.00 0.45 0.00 0.00 32.46 30.84 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 7.74 0.45 -4.65 -0.14 0.11 -1.90 -3.36 132.00 130.25 2db3 h PRO 424 Ca -0.47 -0.03 -0.70 0.00 0.11 0.00 0.00 66.00 64.92 2db3 h PRO 424 Cb 1.26 -0.10 -0.23 0.00 0.11 0.00 0.00 31.00 32.04 2db3 h PRO 424 CO 0.92 0.30 -0.51 -2.00 -0.21 0.00 0.00 178.00 176.50 2db3 s GLU 425 N -6.03 3.08 0.11 1.05 2.12 -1.26 -5.04 118.70 112.72 2db3 s GLU 425 Ca -0.12 -0.91 -0.25 0.00 0.36 0.00 0.00 54.97 54.04 2db3 s GLU 425 Cb 0.20 -3.73 0.07 0.00 0.26 0.00 0.00 34.13 30.93 2db3 s GLU 425 CO 0.76 -0.59 0.63 -3.38 -0.54 0.00 0.00 175.26 172.14 2db3 s HIS 426 N 1.61 -0.56 0.11 5.30 -3.43 -1.26 -4.79 115.29 112.28 2db3 s HIS 426 Ca 0.04 0.49 -0.12 0.00 -0.80 0.00 0.00 55.06 54.66 2db3 s HIS 426 Cb -0.18 0.53 -0.06 0.00 -1.43 0.00 0.00 32.58 31.43 2db3 s HIS 426 CO 0.08 -0.79 0.48 -0.65 -2.00 0.00 0.00 174.74 171.86 2db3 s GLN 427 N -3.18 3.89 -0.14 -0.38 -0.21 0.07 -4.97 119.66 114.73 2db3 s GLN 427 Ca -0.01 0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.75 2db3 s GLN 427 Cb -0.01 -2.97 0.01 0.00 1.00 0.00 0.00 33.01 31.04 2db3 s GLN 427 CO -0.08 0.52 -0.22 0.99 -2.12 0.00 0.00 175.29 174.38 2db3 s THR 428 N -1.42 2.06 -0.07 -0.19 2.01 -1.26 -1.56 115.64 115.21 2db3 s THR 428 Ca 0.35 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.41 2db3 s THR 428 Cb -0.15 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2db3 s THR 428 CO 0.18 0.55 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.72 2db3 s LEU 429 N 0.83 1.90 -0.06 4.42 1.43 -0.51 -1.84 118.68 124.85 2db3 s LEU 429 Ca -0.07 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2db3 s LEU 429 Cb -0.15 -1.10 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 2db3 s LEU 429 CO -0.02 0.13 -0.19 -0.04 0.23 0.00 0.00 176.35 176.46 2db3 s MET 430 N 0.29 2.15 0.04 1.70 -1.94 0.55 -0.52 119.30 121.57 2db3 s MET 430 Ca -0.11 -0.68 0.03 0.00 -1.71 0.00 0.00 55.69 53.22 2db3 s MET 430 Cb -0.15 -1.77 -0.02 0.00 2.01 0.00 0.00 34.83 34.89 2db3 s MET 430 CO 0.05 0.21 -0.10 -0.06 -0.01 0.00 0.00 175.02 175.11 2db3 s PHE 431 N 0.18 0.85 0.00 -0.03 0.08 -0.87 -0.36 117.98 117.82 2db3 s PHE 431 Ca -0.09 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.55 2db3 s PHE 431 Cb -0.14 -0.50 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 2db3 s PHE 431 CO 0.04 -0.03 0.00 0.45 -0.10 0.00 0.00 175.22 175.58 2db3 n SER 432 N 1.68 0.00 -0.28 1.36 2.88 -1.00 -0.86 113.62 117.40 2db3 n SER 432 Ca -0.20 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.45 2db3 n SER 432 Cb 0.55 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.19 2db3 n SER 432 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2db3 n ALA 433 N -0.16 3.47 -2.91 -1.46 0.00 -1.25 -2.62 120.51 115.59 2db3 n ALA 433 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.83 2db3 n ALA 433 Cb 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 2db3 n ALA 433 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2db3 s THR 434 N -2.60 0.30 -0.39 0.00 -4.23 -1.26 -2.33 115.64 105.13 2db3 s THR 434 Ca 0.19 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 2db3 s THR 434 Cb 0.18 -0.39 0.18 0.00 1.34 0.00 0.00 72.50 73.81 2db3 s THR 434 CO 0.59 -0.37 0.69 0.12 -0.54 0.00 0.00 174.62 175.12 2db3 s PHE 435 N -1.23 -1.53 0.62 3.99 2.19 -1.26 -4.50 117.98 116.26 2db3 s PHE 435 Ca -0.11 0.26 -0.18 0.00 0.33 0.00 0.00 56.93 57.22 2db3 s PHE 435 Cb -0.09 0.28 -0.03 0.00 -1.31 0.00 0.00 43.02 41.87 2db3 s PHE 435 CO -0.00 -1.03 1.12 -2.30 1.83 0.00 0.00 175.22 174.83 2db3 n PRO 436 N 4.35 1.02 -0.16 10.12 -0.02 -1.26 -4.75 135.00 144.30 2db3 n PRO 436 Ca 0.10 0.40 -0.02 0.00 -2.02 0.00 0.00 63.50 61.95 2db3 n PRO 436 Cb 0.58 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.79 2db3 n PRO 436 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2db3 h GLU 437 N 0.55 0.29 -0.15 -0.52 4.81 -2.01 -1.40 114.58 116.16 2db3 h GLU 437 Ca -0.50 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 2db3 h GLU 437 Cb 1.35 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2db3 h GLU 437 CO 0.52 0.19 -0.10 1.49 -0.73 0.00 0.00 179.01 180.38 2db3 h GLU 438 N 0.30 0.23 -0.00 1.92 4.57 -2.00 -1.60 114.58 117.99 2db3 h GLU 438 Ca 0.25 -0.05 -0.21 0.00 -1.18 0.00 0.00 59.36 58.18 2db3 h GLU 438 Cb 0.31 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2db3 h GLU 438 CO -0.29 0.34 -0.90 0.82 -1.18 0.00 0.00 179.01 177.81 2db3 h ILE 439 N 0.22 1.45 -0.86 2.32 2.04 -1.80 -1.99 117.51 118.89 2db3 h ILE 439 Ca 0.05 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.39 2db3 h ILE 439 Cb 0.33 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 2db3 h ILE 439 CO 0.02 0.74 0.54 1.56 0.00 0.00 0.00 178.15 181.01 2db3 h GLN 440 N 0.17 1.15 -0.27 2.37 4.20 -0.54 -0.21 115.11 121.98 2db3 h GLN 440 Ca -0.06 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 2db3 h GLN 440 Cb 1.52 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2db3 h GLN 440 CO 0.15 0.78 -0.16 0.00 -0.67 0.00 0.00 178.83 178.94 2db3 h ARG 441 N 1.17 0.58 -0.75 1.46 3.08 -1.23 -2.99 114.38 115.70 2db3 h ARG 441 Ca 0.31 -0.26 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2db3 h ARG 441 Cb -0.08 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2db3 h ARG 441 CO -0.06 0.84 0.49 0.52 -1.07 0.00 0.00 179.97 180.69 2db3 h MET 442 N 0.31 0.70 -0.44 0.04 2.86 -0.63 -2.03 114.93 115.74 2db3 h MET 442 Ca 0.06 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.78 2db3 h MET 442 Cb 0.68 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2db3 h MET 442 CO 0.04 0.46 0.31 0.00 1.06 0.00 0.00 176.91 178.79 2db3 h ALA 443 N 1.61 2.41 -0.75 6.32 0.00 -0.90 -1.88 119.26 126.06 2db3 h ALA 443 Ca 0.34 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.41 2db3 h ALA 443 Cb 0.37 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2db3 h ALA 443 CO -0.12 -0.53 0.51 0.78 0.00 0.00 0.00 179.25 179.89 2db3 h GLY 444 N 0.00 0.44 1.96 0.00 0.00 -1.44 0.63 103.07 104.66 2db3 h GLY 444 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2db3 h GLY 444 CO -0.00 0.02 0.02 0.83 0.00 0.00 0.00 176.54 177.41 2db3 h GLU 445 N 0.24 0.00 -0.01 4.80 5.08 -1.53 -2.52 114.58 120.64 2db3 h GLU 445 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2db3 h GLU 445 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2db3 h GLU 445 CO -0.08 0.00 -0.02 1.19 -1.00 0.00 0.00 179.01 179.10 2db3 n PHE 446 N -3.16 0.00 -4.39 4.33 0.99 0.18 -5.02 117.46 110.39 2db3 n PHE 446 Ca -0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.11 2db3 n PHE 446 Cb 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.47 2db3 n PHE 446 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2db3 s LEU 447 N -0.62 3.13 -0.10 4.37 1.43 -0.95 -4.77 118.68 121.17 2db3 s LEU 447 Ca 0.06 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2db3 s LEU 447 Cb 0.04 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2db3 s LEU 447 CO 0.08 0.25 -0.17 -0.54 0.23 0.00 0.00 176.35 176.19 2db3 s LYS 448 N -1.67 2.41 -1.39 1.70 1.02 -1.26 -4.78 119.74 115.77 2db3 s LYS 448 Ca 0.19 -0.64 -0.04 0.00 0.02 0.00 0.00 55.97 55.49 2db3 s LYS 448 Cb -0.11 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2db3 s LYS 448 CO 0.10 0.00 0.08 -1.71 -0.92 0.00 0.00 175.35 172.90 2db3 n ASN 449 N 3.99 0.27 -4.85 2.83 4.05 -1.26 -4.27 115.26 116.03 2db3 n ASN 449 Ca -0.20 -1.18 -0.32 0.00 0.45 0.00 0.00 54.58 53.33 2db3 n ASN 449 Cb 0.52 -1.46 -0.02 0.00 1.23 0.00 0.00 39.78 40.05 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 -4.20 3.48 -0.12 1.20 -0.85 -1.26 -4.60 117.35 111.00 2db3 s TYR 450 Ca 0.06 1.41 -0.11 0.00 -0.52 0.00 0.00 57.07 57.92 2db3 s TYR 450 Cb -0.03 -2.78 -0.05 0.00 0.38 0.00 0.00 41.96 39.48 2db3 s TYR 450 CO 0.92 -0.51 0.23 0.08 -1.52 0.00 0.00 175.55 174.75 2db3 s VAL 451 N -2.79 5.35 -0.15 -3.49 1.01 -0.66 -4.62 120.40 115.04 2db3 s VAL 451 Ca 0.58 0.41 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 2db3 s VAL 451 Cb -0.11 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2db3 s VAL 451 CO 0.39 0.52 -0.08 0.12 0.00 0.00 0.00 175.10 176.06 2db3 s PHE 452 N -0.43 2.93 -0.04 5.22 5.36 -0.25 -0.99 117.98 129.78 2db3 s PHE 452 Ca 0.16 -0.46 0.01 0.00 -0.96 0.00 0.00 56.93 55.68 2db3 s PHE 452 Cb -0.13 -1.92 0.02 0.00 -0.34 0.00 0.00 43.02 40.65 2db3 s PHE 452 CO 0.05 -0.12 -0.06 0.54 -1.46 0.00 0.00 175.22 174.16 2db3 s VAL 453 N 0.39 0.64 -0.13 3.12 0.11 -0.26 -1.12 120.40 123.16 2db3 s VAL 453 Ca -0.07 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2db3 s VAL 453 Cb -0.15 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.09 2db3 s VAL 453 CO 0.04 0.24 -0.13 0.00 -3.33 0.00 0.00 175.10 171.92 2db3 s ALA 454 N 0.70 1.69 -0.64 1.54 0.00 0.12 -0.23 121.76 124.93 2db3 s ALA 454 Ca -0.10 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 2db3 s ALA 454 Cb -0.13 -0.96 0.16 0.00 0.00 0.00 0.00 23.12 22.18 2db3 s ALA 454 CO 0.01 -0.31 0.61 0.42 0.00 0.00 0.00 175.76 176.49 2db3 s ILE 455 N 1.40 5.30 0.00 0.00 -1.09 0.15 -1.18 121.20 125.78 2db3 s ILE 455 Ca 0.02 -1.77 0.00 0.00 -2.23 0.00 0.00 60.65 56.67 2db3 s ILE 455 Cb -0.13 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.35 2db3 s ILE 455 CO -0.08 -0.95 0.00 0.61 -1.23 0.00 0.00 174.94 173.29 2db3 n GLY 456 N 4.85 -1.84 3.68 6.18 0.00 0.80 -4.30 105.19 114.56 2db3 n GLY 456 Ca -0.04 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 4.36 -0.07 -0.61 1.01 -1.26 -4.92 121.20 119.70 2db3 s ILE 457 Ca 0.00 1.66 -0.32 0.00 0.00 0.00 0.00 60.65 61.99 2db3 s ILE 457 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2db3 s ILE 457 CO 0.00 -0.03 1.97 0.52 0.00 0.00 0.00 174.94 177.40 2db3 n VAL 458 N 4.77 0.61 -0.14 2.92 0.31 -1.26 -1.26 118.33 124.28 2db3 n VAL 458 Ca 0.11 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2db3 n VAL 458 Cb 0.46 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 2db3 n VAL 458 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2db3 n GLY 459 N 4.73 0.87 3.78 2.92 0.00 -0.98 -4.84 105.19 111.67 2db3 n GLY 459 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.73 2.33 0.62 -0.02 0.00 -0.39 -4.91 107.32 103.22 2db3 s GLY 460 Ca 0.00 0.63 -0.13 0.00 0.00 0.00 0.00 44.72 45.22 2db3 s GLY 460 CO 0.00 0.98 1.04 0.00 0.00 0.00 0.00 173.10 175.12 2db3 s ALA 461 N -2.14 2.85 -0.16 3.20 0.00 -1.26 -4.78 121.76 119.47 2db3 s ALA 461 Ca 0.69 0.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 2db3 s ALA 461 Cb -0.21 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2db3 s ALA 461 CO 0.35 -0.83 1.35 0.00 0.00 0.00 0.00 175.76 176.63 2db3 n SER 463 N 6.85 0.55 0.00 0.00 3.41 -1.26 -2.51 113.62 120.66 2db3 n SER 463 Ca 0.15 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.51 2db3 n SER 463 Cb 0.45 -0.78 0.45 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.15 0.00 -4.17 4.04 8.00 -1.26 -4.63 116.55 116.38 2db3 n ASP 464 Ca 0.01 -1.41 -0.34 0.00 0.71 0.00 0.00 54.79 53.77 2db3 n ASP 464 Cb 0.14 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.00 2.45 -0.15 2.53 0.11 -1.04 -1.92 120.40 120.38 2db3 s VAL 465 Ca 0.23 -0.88 -0.29 0.00 -2.93 0.00 0.00 61.98 58.10 2db3 s VAL 465 Cb 0.11 -2.10 -0.01 0.00 -1.53 0.00 0.00 36.38 32.84 2db3 s VAL 465 CO 0.18 0.45 1.21 -0.75 -3.33 0.00 0.00 175.10 172.85 2db3 s LYS 466 N 1.33 4.27 -0.20 1.54 2.36 -0.56 -4.87 119.74 123.60 2db3 s LYS 466 Ca 0.04 1.62 -0.09 0.00 -2.55 0.00 0.00 55.97 54.99 2db3 s LYS 466 Cb -0.14 -3.69 -0.04 0.00 -1.05 0.00 0.00 37.83 32.90 2db3 s LYS 466 CO -0.09 -0.63 0.10 -0.65 1.55 0.00 0.00 175.35 175.63 2db3 s GLN 467 N 3.12 4.04 -0.13 4.03 -0.21 -1.26 -1.36 119.66 127.89 2db3 s GLN 467 Ca 0.53 -0.30 0.02 0.00 0.02 0.00 0.00 55.36 55.63 2db3 s GLN 467 Cb -0.21 -3.35 0.01 0.00 1.00 0.00 0.00 33.01 30.46 2db3 s GLN 467 CO 0.15 0.21 -0.19 0.99 -2.12 0.00 0.00 175.29 174.33 2db3 s THR 468 N 0.59 1.80 -0.27 -0.19 2.01 -0.38 -4.76 115.64 114.45 2db3 s THR 468 Ca 0.06 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 2db3 s THR 468 Cb -0.12 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 70.80 2db3 s THR 468 CO 0.01 0.50 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.77 2db3 s ILE 469 N 0.96 2.92 0.16 1.82 -1.09 -1.26 -1.19 121.20 123.51 2db3 s ILE 469 Ca -0.05 -1.20 -0.02 0.00 -2.23 0.00 0.00 60.65 57.15 2db3 s ILE 469 Cb -0.15 -2.58 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 2db3 s ILE 469 CO -0.03 0.06 0.35 -0.31 -1.23 0.00 0.00 174.94 173.78 2db3 s TYR 470 N 1.29 3.49 -0.20 3.97 4.12 -0.68 -4.87 117.35 124.47 2db3 s TYR 470 Ca -0.02 0.39 -0.15 0.00 0.02 0.00 0.00 57.07 57.30 2db3 s TYR 470 Cb -0.18 -1.88 -0.04 0.00 -1.52 0.00 0.00 41.96 38.34 2db3 s TYR 470 CO -0.03 0.44 0.37 -2.00 0.02 0.00 0.00 175.55 174.35 2db3 s GLU 471 N -2.96 4.18 -0.15 -0.62 2.12 -1.26 -0.85 118.70 119.16 2db3 s GLU 471 Ca 0.39 0.16 -0.11 0.00 0.36 0.00 0.00 54.97 55.76 2db3 s GLU 471 Cb -0.12 -3.52 0.05 0.00 0.26 0.00 0.00 34.13 30.80 2db3 s GLU 471 CO 0.27 0.02 0.38 0.08 -0.54 0.00 0.00 175.26 175.48 2db3 s VAL 472 N 1.13 -0.02 0.49 3.70 1.01 0.48 -4.90 120.40 122.30 2db3 s VAL 472 Ca 0.18 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 2db3 s VAL 472 Cb -0.14 -0.56 -0.07 0.00 0.00 0.00 0.00 36.38 35.61 2db3 s VAL 472 CO 0.07 0.02 0.93 0.20 0.00 0.00 0.00 175.10 176.32 2db3 s ASN 473 N 0.87 6.57 0.25 3.32 -0.87 -1.26 -3.74 114.94 120.07 2db3 s ASN 473 Ca -0.05 1.44 -0.09 0.00 -1.57 0.00 0.00 52.86 52.59 2db3 s ASN 473 Cb -0.06 -2.45 0.40 0.00 -0.02 0.00 0.00 41.25 39.11 2db3 s ASN 473 CO -0.07 -0.55 1.61 0.50 -2.57 0.00 0.00 177.10 176.02 2db3 h LYS 474 N 0.93 0.03 0.00 -0.60 3.64 -1.97 0.49 116.57 119.09 2db3 h LYS 474 Ca -0.47 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2db3 h LYS 474 Cb 1.19 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2db3 h LYS 474 CO 0.62 0.02 -0.04 0.10 -2.27 0.00 0.00 179.45 177.88 2db3 h TYR 475 N 0.03 0.00 0.00 1.91 -0.00 -2.05 -3.16 116.97 113.70 2db3 h TYR 475 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.13 2db3 h TYR 475 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.41 2db3 h TYR 475 CO -0.55 0.04 -0.29 0.00 -0.00 0.00 0.00 178.16 177.36 2db3 h ALA 476 N 1.96 0.86 -0.80 0.10 0.00 -1.27 -3.38 119.26 116.73 2db3 h ALA 476 Ca -0.00 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2db3 h ALA 476 Cb 0.61 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 2db3 h ALA 476 CO 0.01 0.06 0.38 0.87 0.00 0.00 0.00 179.25 180.56 2db3 h LYS 477 N 0.00 0.53 0.00 0.00 1.57 -1.47 -0.58 116.57 116.63 2db3 h LYS 477 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2db3 h LYS 477 Cb 1.04 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2db3 h LYS 477 CO 0.01 0.35 -0.02 0.00 -0.57 0.00 0.00 179.45 179.22 2db3 h ARG 478 N 0.55 0.00 0.02 3.15 -0.00 -1.81 -2.30 114.38 113.99 2db3 h ARG 478 Ca 0.44 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.92 2db3 h ARG 478 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.60 2db3 h ARG 478 CO -0.37 0.02 -0.01 0.77 0.00 0.00 0.00 179.97 180.38 2db3 h SER 479 N 0.00 -0.02 -0.50 7.04 0.02 -1.38 -3.22 113.55 115.50 2db3 h SER 479 Ca -0.00 -0.71 0.09 0.00 -0.84 0.00 0.00 61.79 60.33 2db3 h SER 479 Cb 0.05 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.52 2db3 h SER 479 CO 0.00 0.80 0.03 0.11 -1.14 0.00 0.00 176.83 176.64 2db3 h LYS 480 N -0.94 0.15 -0.96 3.45 1.79 -1.27 -1.53 116.57 117.26 2db3 h LYS 480 Ca -0.00 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 2db3 h LYS 480 Cb 0.73 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.28 2db3 h LYS 480 CO 0.00 0.10 0.62 1.25 -1.08 0.00 0.00 179.45 180.34 2db3 h LEU 481 N 0.15 0.93 -0.53 2.94 6.46 -1.55 -1.52 115.31 122.19 2db3 h LEU 481 Ca 0.25 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.96 2db3 h LEU 481 Cb 0.37 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 2db3 h LEU 481 CO -0.39 0.56 0.04 0.40 -0.62 0.00 0.00 178.44 178.44 2db3 h ILE 482 N 1.03 1.26 0.00 4.05 1.08 -1.30 -1.78 117.51 121.85 2db3 h ILE 482 Ca 0.43 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2db3 h ILE 482 Cb 0.30 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2db3 h ILE 482 CO -0.19 0.37 0.00 -0.62 -0.69 0.00 0.00 178.15 177.02 2db3 n GLU 483 N -4.33 0.00 -0.30 2.37 1.02 -0.63 -1.97 120.64 116.80 2db3 n GLU 483 Ca 0.02 0.56 0.10 0.00 -0.02 0.00 0.00 57.16 57.82 2db3 n GLU 483 Cb 0.29 -1.38 0.21 0.00 -0.02 0.00 0.00 31.44 30.55 2db3 n GLU 483 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2db3 n ILE 484 N -1.95 -0.36 0.18 -3.67 5.41 -0.85 -0.53 119.36 117.60 2db3 n ILE 484 Ca 0.00 1.89 0.05 0.00 1.00 0.00 0.00 62.75 65.69 2db3 n ILE 484 Cb 0.00 -2.71 0.28 0.00 -0.71 0.00 0.00 39.64 36.49 2db3 n ILE 484 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2db3 h LEU 485 N 0.00 0.00 -1.11 1.39 3.38 -1.19 -2.93 115.31 114.84 2db3 h LEU 485 Ca 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.37 2db3 h LEU 485 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2db3 h LEU 485 CO -0.82 0.40 -0.38 0.28 0.09 0.00 0.00 178.44 178.01 2db3 h SER 486 N 0.00 0.00 0.00 -0.43 0.02 -0.15 -3.15 113.55 109.84 2db3 h SER 486 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2db3 h SER 486 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2db3 h SER 486 CO 0.05 0.38 0.00 1.21 -1.14 0.00 0.00 176.83 177.33 2db3 n GLU 487 N -3.73 0.00 -4.01 3.45 2.13 -1.18 -4.87 120.64 112.43 2db3 n GLU 487 Ca -0.01 0.47 -0.28 0.00 0.66 0.00 0.00 57.16 58.00 2db3 n GLU 487 Cb 0.47 -1.09 -0.17 0.00 0.27 0.00 0.00 31.44 30.92 2db3 n GLU 487 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2db3 s GLN 488 N -1.40 1.87 -0.13 5.31 -0.21 -1.11 -5.01 119.66 118.97 2db3 s GLN 488 Ca 0.00 -0.40 -0.07 0.00 0.02 0.00 0.00 55.36 54.91 2db3 s GLN 488 Cb 0.00 -1.80 -0.06 0.00 1.00 0.00 0.00 33.01 32.15 2db3 s GLN 488 CO 0.00 -0.23 -0.18 0.00 -2.12 0.00 0.00 175.29 172.76 2db3 n ALA 489 N 4.79 2.07 -0.83 6.09 0.00 -1.19 -4.15 120.51 127.29 2db3 n ALA 489 Ca -0.15 -0.55 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 2db3 n ALA 489 Cb 0.50 0.30 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 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 -3.67 -0.48 -3.96 0.00 9.92 -1.26 -2.92 116.55 114.18 2db3 n ASP 490 Ca -0.26 0.66 -0.26 0.00 -0.53 0.00 0.00 54.79 54.41 2db3 n ASP 490 Cb 0.65 -0.54 -0.02 0.00 -0.64 0.00 0.00 41.12 40.56 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 1.06 -0.24 3.29 0.44 0.00 -0.98 -4.69 105.19 104.07 2db3 n GLY 491 Ca 0.11 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.96 2.15 -0.12 2.61 -1.32 -0.77 0.53 115.64 114.75 2db3 s THR 492 Ca 0.02 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 2db3 s THR 492 Cb -0.01 -1.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.20 2db3 s THR 492 CO 0.89 0.57 -0.15 -0.51 -2.21 0.00 0.00 174.62 173.22 2db3 s ILE 493 N -0.27 2.91 -0.18 5.08 2.07 -0.24 -1.03 121.20 129.54 2db3 s ILE 493 Ca -0.00 -0.71 -0.03 0.00 -1.41 0.00 0.00 60.65 58.49 2db3 s ILE 493 Cb -0.13 -2.21 -0.02 0.00 0.13 0.00 0.00 42.46 40.24 2db3 s ILE 493 CO 0.03 0.53 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.84 2db3 s VAL 494 N 0.33 3.49 -0.20 4.00 1.01 0.28 -1.08 120.40 128.23 2db3 s VAL 494 Ca -0.12 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2db3 s VAL 494 Cb -0.16 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2db3 s VAL 494 CO 0.06 0.47 0.18 -0.36 0.00 0.00 0.00 175.10 175.45 2db3 s PHE 495 N 0.81 3.39 0.31 5.22 0.08 0.79 0.37 117.98 128.94 2db3 s PHE 495 Ca -0.02 0.36 0.08 0.00 0.12 0.00 0.00 56.93 57.48 2db3 s PHE 495 Cb -0.15 -2.24 -0.06 0.00 -0.57 0.00 0.00 43.02 40.00 2db3 s PHE 495 CO 0.01 0.20 -0.09 0.14 -0.10 0.00 0.00 175.22 175.39 2db3 s VAL 496 N 0.62 1.99 -0.03 -0.44 -7.23 0.35 -1.50 120.40 114.15 2db3 s VAL 496 Ca 0.10 -2.19 -0.24 0.00 -1.81 0.00 0.00 61.98 57.84 2db3 s VAL 496 Cb -0.12 -2.51 -0.22 0.00 0.56 0.00 0.00 36.38 34.08 2db3 s VAL 496 CO 0.01 -0.28 1.08 -0.08 -0.31 0.00 0.00 175.10 175.53 2db3 h GLU 497 N 2.17 0.21 -6.36 4.82 4.57 -1.86 -3.38 114.58 114.76 2db3 h GLU 497 Ca -0.41 -0.20 -0.60 0.00 -1.18 0.00 0.00 59.36 56.97 2db3 h GLU 497 Cb 1.24 0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 29.76 2db3 h GLU 497 CO 0.68 0.90 -0.70 0.95 -1.18 0.00 0.00 179.01 179.66 2db3 s THR 498 N -3.31 3.25 0.23 0.32 -4.23 -1.26 -4.75 115.64 105.89 2db3 s THR 498 Ca -0.15 -1.76 -0.07 0.00 -1.18 0.00 0.00 61.69 58.52 2db3 s THR 498 Cb 0.02 -2.65 0.20 0.00 1.34 0.00 0.00 72.50 71.41 2db3 s THR 498 CO 0.75 -0.20 1.89 0.11 -0.54 0.00 0.00 174.62 176.62 2db3 h LYS 499 N 2.57 1.07 -0.43 3.99 1.57 -1.99 0.30 116.57 123.65 2db3 h LYS 499 Ca -0.46 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.20 2db3 h LYS 499 Cb 1.22 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2db3 h LYS 499 CO 0.56 0.71 0.05 -0.09 -0.57 0.00 0.00 179.45 180.12 2db3 h ARG 500 N 1.11 0.73 -0.92 3.15 2.43 -1.99 -1.00 114.38 117.88 2db3 h ARG 500 Ca 0.33 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2db3 h ARG 500 Cb -0.04 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 2db3 h ARG 500 CO -0.10 0.77 0.61 0.78 -1.51 0.00 0.00 179.97 180.52 2db3 h GLY 501 N 0.58 1.32 0.79 2.80 0.00 -1.78 -0.77 103.07 106.02 2db3 h GLY 501 Ca 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2db3 h GLY 501 CO 0.01 0.40 0.02 0.00 0.00 0.00 0.00 176.54 176.97 2db3 h ALA 502 N 1.46 0.12 -0.62 3.60 0.00 -0.50 -1.31 119.26 122.00 2db3 h ALA 502 Ca 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2db3 h ALA 502 Cb -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2db3 h ALA 502 CO -0.11 -0.24 0.34 0.22 0.00 0.00 0.00 179.25 179.47 2db3 h ASP 503 N -0.08 0.76 0.75 0.00 3.58 -0.89 -2.40 116.42 118.15 2db3 h ASP 503 Ca 0.03 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 2db3 h ASP 503 Cb 0.27 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.14 2db3 h ASP 503 CO 0.00 0.62 -0.36 0.15 -2.88 0.00 0.00 179.24 176.77 2db3 h PHE 504 N 0.87 -0.93 -0.66 0.28 3.57 -0.96 -3.06 116.94 116.04 2db3 h PHE 504 Ca 0.22 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.81 2db3 h PHE 504 Cb 0.02 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2db3 h PHE 504 CO 0.01 -0.58 0.44 1.25 -2.23 0.00 0.00 178.31 177.20 2db3 h LEU 505 N -1.27 0.41 -0.13 0.59 5.85 -1.22 -0.87 115.31 118.67 2db3 h LEU 505 Ca -0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2db3 h LEU 505 Cb 0.77 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2db3 h LEU 505 CO 0.17 0.24 0.04 0.00 -0.34 0.00 0.00 178.44 178.55 2db3 h ALA 506 N 1.67 0.17 0.00 1.25 0.00 -1.45 -1.63 119.26 119.27 2db3 h ALA 506 Ca 0.31 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2db3 h ALA 506 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2db3 h ALA 506 CO -0.09 -0.22 -0.33 0.66 0.00 0.00 0.00 179.25 179.27 2db3 h SER 507 N 0.03 0.00 -0.09 0.00 4.64 -1.33 -1.35 113.55 115.46 2db3 h SER 507 Ca 0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2db3 h SER 507 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2db3 h SER 507 CO -0.00 0.33 0.05 0.15 -0.87 0.00 0.00 176.83 176.49 2db3 h PHE 508 N 0.00 0.11 0.00 4.77 3.57 -0.84 -2.43 116.94 122.11 2db3 h PHE 508 Ca -0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 2db3 h PHE 508 Cb 0.90 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2db3 h PHE 508 CO 0.00 0.11 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.58 2db3 h LEU 509 N 0.08 0.00 -1.19 0.59 3.38 -1.08 -3.17 115.31 113.92 2db3 h LEU 509 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2db3 h LEU 509 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2db3 h LEU 509 CO -0.01 0.54 -0.11 0.28 0.09 0.00 0.00 178.44 179.23 2db3 h SER 510 N 0.00 0.00 0.86 -0.43 0.02 -0.91 -1.67 113.55 111.42 2db3 h SER 510 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2db3 h SER 510 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2db3 h SER 510 CO 0.07 0.11 -0.54 -1.84 -1.14 0.00 0.00 176.83 173.49 2db3 n GLU 511 N -3.24 0.23 -0.43 3.45 0.28 -0.95 -2.83 120.64 117.16 2db3 n GLU 511 Ca 0.01 0.08 0.09 0.00 -0.16 0.00 0.00 57.16 57.17 2db3 n GLU 511 Cb 0.38 -1.66 0.29 0.00 1.43 0.00 0.00 31.44 31.88 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 -2.01 2.91 -1.19 3.44 5.02 -0.97 -4.94 118.16 120.43 2db3 n LYS 512 Ca 0.04 -2.29 -0.07 0.00 -2.02 0.00 0.00 58.31 53.97 2db3 n LYS 512 Cb 0.42 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.06 -0.97 -2.79 1.97 1.02 -1.13 -5.01 120.64 114.80 2db3 n GLU 513 Ca 0.21 0.64 -0.42 0.00 -0.02 0.00 0.00 57.16 57.57 2db3 n GLU 513 Cb 0.66 -4.57 -0.03 0.00 -0.02 0.00 0.00 31.44 27.47 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 -1.99 3.40 -0.41 -0.32 0.40 -0.67 -4.94 117.98 113.45 2db3 s PHE 514 Ca 0.00 1.36 -0.27 0.00 -0.60 0.00 0.00 56.93 57.42 2db3 s PHE 514 Cb 0.00 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.35 2db3 s PHE 514 CO 0.00 -0.32 2.35 -2.14 0.70 0.00 0.00 175.22 175.81 2db3 s PRO 515 N 2.49 2.39 0.06 0.24 0.02 -1.26 -4.03 135.00 134.90 2db3 s PRO 515 Ca 0.41 1.58 0.06 0.00 0.02 0.00 0.00 61.00 63.07 2db3 s PRO 515 Cb -0.16 -4.52 -0.03 0.00 0.02 0.00 0.00 34.50 29.81 2db3 s PRO 515 CO 0.11 -2.95 -0.15 0.99 -0.33 0.00 0.00 177.00 174.67 2db3 s THR 516 N 11.11 1.23 0.29 0.99 2.01 -1.26 -1.71 115.64 128.30 2db3 s THR 516 Ca 0.98 -1.20 0.07 0.00 0.31 0.00 0.00 61.69 61.85 2db3 s THR 516 Cb -0.22 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2db3 s THR 516 CO 0.29 -0.07 0.25 1.07 -0.69 0.00 0.00 174.62 175.46 2db3 n THR 517 N 1.56 0.00 -3.65 -0.82 5.66 -0.83 -4.92 114.28 111.28 2db3 n THR 517 Ca -0.19 -2.15 -0.11 0.00 -3.05 0.00 0.00 64.05 58.55 2db3 n THR 517 Cb 0.54 1.08 -0.05 0.00 -1.55 0.00 0.00 70.33 70.35 2db3 n THR 517 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2db3 s SER 518 N -3.06 -0.21 -0.03 1.09 1.04 -1.26 -1.52 113.70 109.74 2db3 s SER 518 Ca 0.35 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 2db3 s SER 518 Cb 0.02 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2db3 s SER 518 CO 0.25 -0.82 0.05 -0.51 0.98 0.00 0.00 173.24 173.19 2db3 s ILE 519 N -3.63 -0.09 0.07 -1.02 2.07 0.16 -4.81 121.20 113.96 2db3 s ILE 519 Ca 0.02 0.32 -0.27 0.00 -1.41 0.00 0.00 60.65 59.30 2db3 s ILE 519 Cb 0.02 -0.12 0.09 0.00 0.13 0.00 0.00 42.46 42.58 2db3 s ILE 519 CO -0.11 0.13 1.03 -1.38 -1.91 0.00 0.00 174.94 172.70 2db3 s HIS 520 N 1.59 -0.15 0.53 3.50 -3.43 -1.26 -3.03 115.29 113.05 2db3 s HIS 520 Ca -0.03 -0.07 0.26 0.00 -0.80 0.00 0.00 55.06 54.43 2db3 s HIS 520 Cb -0.13 0.60 1.42 0.00 -1.43 0.00 0.00 32.58 33.04 2db3 s HIS 520 CO -0.03 -0.63 1.98 0.78 -2.00 0.00 0.00 174.74 174.84 2db3 h GLY 521 N 2.00 0.00 0.25 -1.38 0.00 -1.99 -2.38 103.07 99.57 2db3 h GLY 521 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2db3 h GLY 521 CO 0.27 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.03 2db3 n ASP 522 N -4.35 0.47 -4.93 0.19 8.00 -1.26 -4.83 116.55 109.84 2db3 n ASP 522 Ca 0.11 -1.44 -0.25 0.00 0.71 0.00 0.00 54.79 53.92 2db3 n ASP 522 Cb 0.67 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 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 -1.95 3.52 0.47 -1.24 0.52 -0.90 -5.06 118.95 114.31 2db3 s ARG 523 Ca 0.32 -0.31 -0.23 0.00 -0.52 0.00 0.00 55.73 55.00 2db3 s ARG 523 Cb 0.15 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.84 2db3 s ARG 523 CO 0.25 0.24 1.18 -0.51 0.02 0.00 0.00 175.30 176.48 2db3 s LEU 524 N -3.92 3.98 0.31 2.53 2.01 -1.26 -4.79 118.68 117.53 2db3 s LEU 524 Ca 0.40 2.34 0.04 0.00 0.01 0.00 0.00 54.13 56.92 2db3 s LEU 524 Cb -0.10 -4.27 0.65 0.00 0.01 0.00 0.00 46.19 42.48 2db3 s LEU 524 CO 0.33 -1.01 1.85 -0.61 1.01 0.00 0.00 176.35 177.92 2db3 h GLN 525 N 1.92 0.86 -0.04 1.70 5.75 -1.95 0.40 115.11 123.75 2db3 h GLN 525 Ca -0.50 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 57.92 2db3 h GLN 525 Cb 1.25 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2db3 h GLN 525 CO 0.60 0.57 -0.11 0.66 -2.65 0.00 0.00 178.83 177.89 2db3 h SER 526 N 0.89 0.06 0.39 -0.69 4.64 -1.91 -0.97 113.55 115.96 2db3 h SER 526 Ca 0.48 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.52 2db3 h SER 526 Cb 0.56 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2db3 h SER 526 CO -0.24 0.18 -1.15 1.56 -0.87 0.00 0.00 176.83 176.31 2db3 h GLN 527 N 0.06 0.42 -0.50 4.77 4.20 -0.66 -1.79 115.11 121.61 2db3 h GLN 527 Ca 0.01 -0.57 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 2db3 h GLN 527 Cb 0.24 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2db3 h GLN 527 CO 0.02 1.23 0.16 0.00 -0.67 0.00 0.00 178.83 179.56 2db3 h ARG 528 N 0.18 0.78 -0.21 1.46 3.08 -0.44 -1.15 114.38 118.08 2db3 h ARG 528 Ca -0.13 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.63 2db3 h ARG 528 Cb 1.83 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 2db3 h ARG 528 CO 0.20 0.72 -0.38 0.93 -1.07 0.00 0.00 179.97 180.37 2db3 h GLU 529 N 0.68 0.47 -0.04 0.04 5.08 -1.21 -2.93 114.58 116.67 2db3 h GLU 529 Ca 0.16 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2db3 h GLU 529 Cb 0.26 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2db3 h GLU 529 CO -0.01 0.78 -0.58 0.37 -1.00 0.00 0.00 179.01 178.57 2db3 h GLN 530 N 0.39 0.14 -0.17 2.33 5.75 -1.14 -2.05 115.11 120.36 2db3 h GLN 530 Ca 0.04 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2db3 h GLN 530 Cb 0.84 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 2db3 h GLN 530 CO 0.07 0.68 -0.18 0.00 -2.65 0.00 0.00 178.83 176.75 2db3 h ALA 531 N 1.30 1.39 0.22 3.38 0.00 -1.02 0.26 119.26 124.78 2db3 h ALA 531 Ca -0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 54.91 54.31 2db3 h ALA 531 Cb 1.05 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2db3 h ALA 531 CO 0.08 0.42 -1.59 -0.07 0.00 0.00 0.00 179.25 178.10 2db3 h LEU 532 N 0.27 0.72 -1.17 0.00 3.38 -1.46 -2.23 115.31 114.81 2db3 h LEU 532 Ca 0.05 -0.88 0.05 0.00 0.09 0.00 0.00 57.88 57.18 2db3 h LEU 532 Cb 0.47 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2db3 h LEU 532 CO 0.03 1.72 0.58 -0.09 0.09 0.00 0.00 178.44 180.76 2db3 h ARG 533 N 0.13 1.01 0.02 1.13 2.43 -1.01 0.47 114.38 118.56 2db3 h ARG 533 Ca -0.29 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 58.61 2db3 h ARG 533 Cb 2.13 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.44 2db3 h ARG 533 CO 0.23 0.67 -0.95 -0.44 -1.51 0.00 0.00 179.97 177.97 2db3 h ASP 534 N 1.05 0.26 1.08 -3.80 3.32 -0.54 -2.51 116.42 115.28 2db3 h ASP 534 Ca 0.36 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 2db3 h ASP 534 Cb 0.11 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2db3 h ASP 534 CO -0.12 1.07 -0.50 0.15 -1.72 0.00 0.00 179.24 178.12 2db3 h PHE 535 N 0.10 0.00 0.24 4.55 3.04 -0.68 -1.90 116.94 122.29 2db3 h PHE 535 Ca -0.05 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.57 2db3 h PHE 535 Cb 1.61 0.00 0.04 0.00 2.56 0.00 0.00 35.95 40.15 2db3 h PHE 535 CO 0.03 0.50 -1.40 0.87 -2.02 0.00 0.00 178.31 176.29 2db3 h LYS 536 N 0.00 0.52 -0.05 1.11 1.57 -0.09 -3.26 116.57 116.38 2db3 h LYS 536 Ca -0.01 -0.89 0.00 0.00 -1.87 0.00 0.00 60.65 57.89 2db3 h LYS 536 Cb 1.18 0.33 0.00 0.00 0.08 0.00 0.00 32.23 33.82 2db3 h LYS 536 CO 0.07 1.42 0.00 0.27 -0.57 0.00 0.00 179.45 180.64 2db3 n ASN 537 N -3.77 0.20 0.00 0.86 0.23 -0.95 -4.87 115.26 106.97 2db3 n ASN 537 Ca -0.17 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 51.88 2db3 n ASN 537 Cb 1.07 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.74 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 0.55 3.00 0.43 4.83 0.00 -1.19 -4.88 105.19 107.94 2db3 n GLY 538 Ca 0.01 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.34 2db3 n GLY 538 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db3 h SER 539 N 0.00 0.34 -3.02 1.61 0.87 -1.67 -3.39 113.55 108.28 2db3 h SER 539 Ca 0.00 0.12 -0.64 0.00 -1.23 0.00 0.00 61.79 60.04 2db3 h SER 539 Cb 0.00 0.09 -0.17 0.00 -0.44 0.00 0.00 62.40 61.88 2db3 h SER 539 CO 0.00 -0.09 -0.79 -0.04 -0.53 0.00 0.00 176.83 175.39 2db3 s MET 540 N -5.40 1.70 -0.07 2.24 -1.94 -0.78 -4.99 119.30 110.06 2db3 s MET 540 Ca -0.08 -1.48 0.05 0.00 -1.71 0.00 0.00 55.69 52.47 2db3 s MET 540 Cb 0.28 -1.93 -0.08 0.00 2.01 0.00 0.00 34.83 35.11 2db3 s MET 540 CO 0.81 0.40 0.00 1.63 -0.01 0.00 0.00 175.02 177.85 2db3 n LYS 541 N 0.09 2.32 -5.06 2.03 5.02 -0.70 -4.63 118.16 117.23 2db3 n LYS 541 Ca -0.11 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 2db3 n LYS 541 Cb 0.56 -1.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.25 2db3 n LYS 541 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2db3 s VAL 542 N -2.17 2.55 -0.15 -0.18 1.01 -0.69 -1.85 120.40 118.92 2db3 s VAL 542 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2db3 s VAL 542 Cb 0.02 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2db3 s VAL 542 CO 0.26 0.57 -0.21 -0.22 0.00 0.00 0.00 175.10 175.50 2db3 s LEU 543 N -0.19 2.07 -0.21 3.92 0.20 -0.19 -1.96 118.68 122.31 2db3 s LEU 543 Ca -0.01 -0.60 -0.12 0.00 0.69 0.00 0.00 54.13 54.09 2db3 s LEU 543 Cb -0.13 -1.42 -0.05 0.00 -0.43 0.00 0.00 46.19 44.16 2db3 s LEU 543 CO 0.03 0.04 0.21 -0.63 -0.29 0.00 0.00 176.35 175.72 2db3 s ILE 544 N 1.01 5.34 0.02 6.68 -1.09 -0.58 0.98 121.20 133.55 2db3 s ILE 544 Ca -0.03 0.33 -0.04 0.00 -2.23 0.00 0.00 60.65 58.68 2db3 s ILE 544 Cb -0.15 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.17 2db3 s ILE 544 CO -0.06 0.36 0.06 0.00 -1.23 0.00 0.00 174.94 174.07 2db3 s ALA 545 N 0.86 -0.08 0.82 9.38 0.00 0.16 -0.66 121.76 132.24 2db3 s ALA 545 Ca 0.11 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 2db3 s ALA 545 Cb -0.13 0.15 0.16 0.00 0.00 0.00 0.00 23.12 23.31 2db3 s ALA 545 CO 0.03 -0.21 1.13 0.95 0.00 0.00 0.00 175.76 177.67 2db3 s THR 546 N -1.66 2.05 -2.00 0.00 -4.23 -1.17 -0.50 115.64 108.13 2db3 s THR 546 Ca -0.13 -0.38 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 2db3 s THR 546 Cb -0.07 -2.66 0.17 0.00 1.34 0.00 0.00 72.50 71.28 2db3 s THR 546 CO -0.01 0.00 0.79 -1.20 -0.54 0.00 0.00 174.62 173.66 2db3 n SER 547 N -3.21 0.00 0.17 3.99 7.64 -1.26 -2.48 113.62 118.47 2db3 n SER 547 Ca 0.16 -0.25 0.15 0.00 1.01 0.00 0.00 58.87 59.94 2db3 n SER 547 Cb 0.60 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 64.54 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 0.72 -0.38 0.44 3.04 -1.90 -0.85 116.25 117.31 2db3 h VAL 548 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2db3 h VAL 548 Cb 0.00 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 2db3 h VAL 548 CO 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 177.57 176.57 2db3 n ALA 549 N -2.49 3.38 0.13 3.17 0.00 -1.04 -4.58 120.51 119.09 2db3 n ALA 549 Ca 0.02 -2.20 0.03 0.00 0.00 0.00 0.00 53.44 51.29 2db3 n ALA 549 Cb 0.30 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 2.56 0.00 -3.45 0.00 4.64 -1.34 -3.44 113.55 112.52 2db3 h SER 550 Ca 0.01 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.65 2db3 h SER 550 Cb 1.67 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.60 2db3 h SER 550 CO 0.34 0.44 -0.65 -0.13 -0.87 0.00 0.00 176.83 175.95 2db3 s ARG 551 N -3.00 2.86 0.00 4.77 0.52 -1.26 -3.35 118.95 119.49 2db3 s ARG 551 Ca 0.03 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2db3 s ARG 551 Cb 0.08 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.85 2db3 s ARG 551 CO 0.75 0.68 0.00 0.41 0.02 0.00 0.00 175.30 177.16 2db3 n GLY 552 N 2.04 0.00 3.72 -3.53 0.00 -1.26 -4.90 105.19 101.26 2db3 n GLY 552 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 3.99 -4.06 0.99 4.77 -1.26 -4.95 117.00 116.48 2db3 n LEU 553 Ca 0.00 1.11 -0.34 0.00 -0.03 0.00 0.00 56.01 56.75 2db3 n LEU 553 Cb 0.00 -1.55 -0.12 0.00 -2.33 0.00 0.00 43.42 39.42 2db3 n LEU 553 CO 0.00 0.05 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.35 2db3 s ASP 554 N 0.72 4.99 -0.17 -1.43 2.15 -1.26 -4.85 116.67 116.82 2db3 s ASP 554 Ca 0.69 -2.48 0.01 0.00 0.43 0.00 0.00 52.55 51.20 2db3 s ASP 554 Cb -0.53 -1.77 0.02 0.00 -0.30 0.00 0.00 42.92 40.34 2db3 s ASP 554 CO 0.43 -0.41 -0.17 -0.63 -0.17 0.00 0.00 175.17 174.22 2db3 s ILE 555 N 0.48 1.83 0.24 4.11 1.01 -1.26 -4.78 121.20 122.84 2db3 s ILE 555 Ca 0.13 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2db3 s ILE 555 Cb -0.22 -1.69 0.24 0.00 0.01 0.00 0.00 42.46 40.80 2db3 s ILE 555 CO -0.04 0.49 1.91 0.50 0.00 0.00 0.00 174.94 177.80 2db3 h LYS 556 N 7.99 1.21 0.00 2.79 3.64 -1.94 -2.77 116.57 127.49 2db3 h LYS 556 Ca -0.42 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2db3 h LYS 556 Cb 1.14 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2db3 h LYS 556 CO 0.58 0.80 0.00 0.09 -2.27 0.00 0.00 179.45 178.66 2db3 n ASN 557 N -4.45 0.69 -4.58 4.20 3.02 -1.26 -4.63 115.26 108.26 2db3 n ASN 557 Ca 0.11 0.69 -0.41 0.00 -0.03 0.00 0.00 54.58 54.95 2db3 n ASN 557 Cb 0.04 -0.83 -0.03 0.00 -0.61 0.00 0.00 39.78 38.35 2db3 n ASN 557 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2db3 s ILE 558 N -3.38 3.62 -0.14 2.41 1.01 -1.05 -4.20 121.20 119.48 2db3 s ILE 558 Ca 0.03 0.54 0.14 0.00 0.00 0.00 0.00 60.65 61.35 2db3 s ILE 558 Cb 0.09 -4.12 -0.19 0.00 0.01 0.00 0.00 42.46 38.25 2db3 s ILE 558 CO 0.37 -0.90 0.08 0.29 0.00 0.00 0.00 174.94 174.78 2db3 n LYS 559 N 8.68 1.43 -4.34 2.79 5.02 0.19 -4.65 118.16 127.27 2db3 n LYS 559 Ca 0.17 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 2db3 n LYS 559 Cb 0.49 -1.39 -0.16 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.44 0.97 -0.19 2.13 2.46 -0.55 -3.13 115.29 114.55 2db3 s HIS 560 Ca -0.07 -0.29 -0.02 0.00 0.47 0.00 0.00 55.06 55.14 2db3 s HIS 560 Cb 0.05 -0.75 -0.01 0.00 -0.13 0.00 0.00 32.58 31.74 2db3 s HIS 560 CO 0.63 -0.18 -0.08 0.08 -2.47 0.00 0.00 174.74 172.72 2db3 s VAL 561 N 0.60 3.22 -0.23 0.89 1.01 -0.15 -1.08 120.40 124.65 2db3 s VAL 561 Ca -0.10 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2db3 s VAL 561 Cb -0.13 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2db3 s VAL 561 CO 0.01 0.47 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 2db3 s ILE 562 N 1.04 2.47 -1.15 2.22 1.01 -0.24 0.21 121.20 126.76 2db3 s ILE 562 Ca -0.00 -1.18 -0.17 0.00 0.00 0.00 0.00 60.65 59.30 2db3 s ILE 562 Cb -0.15 -2.26 0.12 0.00 0.01 0.00 0.00 42.46 40.19 2db3 s ILE 562 CO -0.01 0.22 1.45 0.20 0.00 0.00 0.00 174.94 176.80 2db3 s ASN 563 N 1.25 6.85 0.41 3.58 0.01 0.16 -0.15 114.94 127.05 2db3 s ASN 563 Ca -0.01 -2.46 0.13 0.00 -0.71 0.00 0.00 52.86 49.80 2db3 s ASN 563 Cb -0.17 -2.47 0.98 0.00 0.41 0.00 0.00 41.25 40.00 2db3 s ASN 563 CO -0.07 -1.02 1.94 0.22 -1.51 0.00 0.00 177.10 176.67 2db3 h TYR 564 N 7.94 0.54 -3.41 2.20 5.03 -1.52 -0.30 116.97 127.45 2db3 h TYR 564 Ca 0.30 0.01 -0.49 0.00 2.58 0.00 0.00 58.73 61.14 2db3 h TYR 564 Cb 0.92 -0.17 -0.34 0.00 1.55 0.00 0.00 36.73 38.69 2db3 h TYR 564 CO 1.22 0.24 -0.80 -0.51 -1.32 0.00 0.00 178.16 176.98 2db3 s ASP 565 N -6.07 1.60 0.28 -2.11 1.01 -1.08 -4.58 116.67 105.72 2db3 s ASP 565 Ca -0.08 -0.26 -0.29 0.00 0.71 0.00 0.00 52.55 52.63 2db3 s ASP 565 Cb 0.20 -0.74 -0.10 0.00 1.01 0.00 0.00 42.92 43.30 2db3 s ASP 565 CO 0.76 0.00 1.26 -0.04 0.21 0.00 0.00 175.17 177.37 2db3 s MET 566 N 0.79 4.43 0.76 8.23 -1.94 -1.26 -4.77 119.30 125.54 2db3 s MET 566 Ca -0.12 2.08 -0.11 0.00 -1.71 0.00 0.00 55.69 55.83 2db3 s MET 566 Cb -0.15 -3.13 0.05 0.00 2.01 0.00 0.00 34.83 33.60 2db3 s MET 566 CO 0.02 -0.12 1.08 -1.25 -0.01 0.00 0.00 175.02 174.74 2db3 s PRO 567 N -1.22 2.37 0.43 2.03 0.04 -1.26 -4.94 135.00 132.45 2db3 s PRO 567 Ca 0.50 0.90 0.22 0.00 0.04 0.00 0.00 61.00 62.66 2db3 s PRO 567 Cb -0.37 -1.93 0.94 0.00 0.04 0.00 0.00 34.50 33.18 2db3 s PRO 567 CO 0.46 -1.49 1.85 0.66 0.04 0.00 0.00 177.00 178.53 2db3 h SER 568 N -1.00 0.00 -4.18 6.66 4.64 -2.00 -3.44 113.55 114.23 2db3 h SER 568 Ca -0.45 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.22 2db3 h SER 568 Cb 1.24 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.08 2db3 h SER 568 CO 0.56 0.27 -0.86 -0.54 -0.87 0.00 0.00 176.83 175.39 2db3 s LYS 569 N -3.83 1.50 0.28 4.77 1.02 -1.26 -4.89 119.74 117.33 2db3 s LYS 569 Ca -0.01 -1.14 -0.02 0.00 0.02 0.00 0.00 55.97 54.82 2db3 s LYS 569 Cb 0.12 -1.76 0.38 0.00 -0.52 0.00 0.00 37.83 36.05 2db3 s LYS 569 CO 0.65 0.44 1.85 0.97 -0.92 0.00 0.00 175.35 178.34 2db3 h ILE 570 N 4.15 1.23 -0.90 2.17 6.09 -1.94 -2.65 117.51 125.66 2db3 h ILE 570 Ca -0.47 -0.72 0.10 0.00 -1.37 0.00 0.00 64.86 62.41 2db3 h ILE 570 Cb 1.16 0.47 -0.07 0.00 0.47 0.00 0.00 36.82 38.85 2db3 h ILE 570 CO 0.42 0.29 0.58 0.44 -3.07 0.00 0.00 178.15 176.80 2db3 h ASP 571 N 0.92 0.81 0.45 2.19 3.32 -1.96 -0.01 116.42 122.13 2db3 h ASP 571 Ca 0.22 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 2db3 h ASP 571 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2db3 h ASP 571 CO -0.02 0.47 -0.42 -0.78 -1.72 0.00 0.00 179.24 176.78 2db3 h ASP 572 N 0.89 0.00 -0.23 6.45 3.58 -1.89 -1.85 116.42 123.37 2db3 h ASP 572 Ca 0.42 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.84 2db3 h ASP 572 Cb 0.41 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2db3 h ASP 572 CO -0.18 0.42 0.05 0.22 -2.88 0.00 0.00 179.24 176.87 2db3 h TYR 573 N 0.00 0.39 -0.90 0.28 3.20 -0.96 -1.94 116.97 117.05 2db3 h TYR 573 Ca -0.00 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2db3 h TYR 573 Cb 0.75 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2db3 h TYR 573 CO 0.00 0.48 0.59 0.28 -1.64 0.00 0.00 178.16 177.88 2db3 h VAL 574 N 0.19 1.22 -0.21 1.81 2.07 -0.77 -1.66 116.25 118.89 2db3 h VAL 574 Ca 0.07 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 66.98 2db3 h VAL 574 Cb 0.29 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2db3 h VAL 574 CO 0.00 0.22 -0.64 0.45 0.02 0.00 0.00 177.57 177.62 2db3 h HIS 575 N 1.20 1.06 0.30 1.57 3.86 -1.26 -2.82 115.15 119.06 2db3 h HIS 575 Ca 0.33 -0.42 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2db3 h HIS 575 Cb -0.11 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.18 2db3 h HIS 575 CO -0.00 1.25 -0.14 0.00 0.86 0.00 0.00 177.93 179.90 2db3 h ARG 576 N 0.56 -0.39 0.00 2.45 3.08 -1.03 -2.42 114.38 116.64 2db3 h ARG 576 Ca -0.02 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2db3 h ARG 576 Cb 1.26 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.40 2db3 h ARG 576 CO 0.14 -0.22 -0.05 -0.84 -1.07 0.00 0.00 179.97 177.94 2db3 h ILE 577 N -0.46 0.18 0.00 2.04 3.07 -1.39 -1.45 117.51 119.50 2db3 h ILE 577 Ca -0.04 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2db3 h ILE 577 Cb 0.35 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 2db3 h ILE 577 CO 0.07 0.04 0.00 0.61 -1.05 0.00 0.00 178.15 177.82 2db3 n GLY 578 N -0.47 -0.74 0.11 0.16 0.00 -0.91 -2.63 105.19 100.70 2db3 n GLY 578 Ca -0.01 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.18 0.16 -4.68 1.61 5.12 -0.55 -4.62 116.66 112.53 2db3 n ARG 579 Ca 0.10 0.38 -0.30 0.00 -1.93 0.00 0.00 57.85 56.10 2db3 n ARG 579 Cb 0.11 -1.80 -0.09 0.00 -1.16 0.00 0.00 32.46 29.52 2db3 n ARG 579 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2db3 s THR 580 N -3.25 1.32 -1.29 0.55 -1.32 -1.08 -4.67 115.64 105.90 2db3 s THR 580 Ca 0.05 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.50 2db3 s THR 580 Cb 0.09 -2.44 0.01 0.00 -1.51 0.00 0.00 72.50 68.65 2db3 s THR 580 CO 0.38 0.00 0.94 0.61 -2.21 0.00 0.00 174.62 174.34 2db3 n GLY 581 N -1.11 -0.38 3.92 6.08 0.00 -1.26 -4.87 105.19 107.57 2db3 n GLY 581 Ca -0.13 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.81 3.51 -1.47 1.61 0.52 -1.25 -4.51 118.95 111.54 2db3 s ARG 582 Ca 0.16 -0.36 -0.07 0.00 -0.52 0.00 0.00 55.73 54.94 2db3 s ARG 582 Cb -0.07 -2.90 0.03 0.00 0.52 0.00 0.00 34.95 32.52 2db3 s ARG 582 CO 0.76 0.48 0.68 0.28 0.02 0.00 0.00 175.30 177.52 2db3 n VAL 583 N -0.32 -1.88 -0.68 3.52 0.31 -0.68 -1.55 118.33 117.06 2db3 n VAL 583 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2db3 n VAL 583 Cb 0.53 -3.08 0.00 0.00 -0.91 0.00 0.00 33.84 30.37 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 -1.51 0.93 3.86 2.92 0.00 -1.26 0.82 105.19 110.94 2db3 n GLY 584 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.02 6.62 0.60 1.61 0.01 -0.59 -1.35 114.94 118.80 2db3 s ASN 585 Ca 0.00 1.30 -0.10 0.00 -0.71 0.00 0.00 52.86 53.35 2db3 s ASN 585 Cb 0.00 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2db3 s ASN 585 CO 0.00 -0.41 0.98 0.20 -1.51 0.00 0.00 177.10 176.36 2db3 s ASN 586 N -2.92 6.16 0.20 -1.22 0.01 -1.26 -3.87 114.94 112.04 2db3 s ASN 586 Ca 0.54 1.28 -0.23 0.00 -0.71 0.00 0.00 52.86 53.75 2db3 s ASN 586 Cb -0.10 -2.37 0.05 0.00 0.41 0.00 0.00 41.25 39.24 2db3 s ASN 586 CO 0.28 -0.85 0.76 -0.83 -1.51 0.00 0.00 177.10 174.94 2db3 s GLY 587 N -4.18 -0.28 0.04 0.66 0.00 -0.81 -3.98 107.32 98.76 2db3 s GLY 587 Ca 0.54 0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.41 2db3 s GLY 587 CO 0.52 0.03 -0.13 1.09 0.00 0.00 0.00 173.10 174.61 2db3 s ARG 588 N -3.66 0.87 -0.05 2.90 1.70 -1.18 -1.50 118.95 118.02 2db3 s ARG 588 Ca 0.08 -0.73 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 2db3 s ARG 588 Cb -0.03 -0.86 0.01 0.00 -0.57 0.00 0.00 34.95 33.50 2db3 s ARG 588 CO -0.00 0.21 -0.10 0.00 -1.08 0.00 0.00 175.30 174.32 2db3 s ALA 589 N -0.86 1.08 -0.18 7.88 0.00 -0.46 -0.98 121.76 128.24 2db3 s ALA 589 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2db3 s ALA 589 Cb -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2db3 s ALA 589 CO 0.01 0.11 -0.19 0.99 0.00 0.00 0.00 175.76 176.69 2db3 s THR 590 N 0.56 2.20 -0.06 0.00 2.01 0.13 -1.24 115.64 119.25 2db3 s THR 590 Ca -0.11 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.04 2db3 s THR 590 Cb -0.14 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 2db3 s THR 590 CO 0.02 0.53 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.86 2db3 s SER 591 N 1.25 3.68 -0.45 3.53 0.01 -0.33 0.37 113.70 121.76 2db3 s SER 591 Ca 0.04 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 56.81 2db3 s SER 591 Cb -0.13 -0.86 0.04 0.00 0.21 0.00 0.00 66.02 65.28 2db3 s SER 591 CO -0.11 0.30 0.43 -0.36 0.41 0.00 0.00 173.24 173.92 2db3 s PHE 592 N -0.46 3.18 -0.18 2.43 2.99 -0.12 -1.68 117.98 124.14 2db3 s PHE 592 Ca 0.05 -0.59 -0.21 0.00 0.00 0.00 0.00 56.93 56.19 2db3 s PHE 592 Cb -0.12 -3.02 -0.03 0.00 0.00 0.00 0.00 43.02 39.85 2db3 s PHE 592 CO 0.01 -0.76 0.62 0.12 -0.00 0.00 0.00 175.22 175.21 2db3 s PHE 593 N 2.00 3.41 -0.53 0.36 5.36 -0.03 -4.03 117.98 124.52 2db3 s PHE 593 Ca 0.09 0.95 -0.17 0.00 -0.96 0.00 0.00 56.93 56.84 2db3 s PHE 593 Cb -0.20 -2.77 0.10 0.00 -0.34 0.00 0.00 43.02 39.82 2db3 s PHE 593 CO 0.11 -0.11 0.53 0.34 -1.46 0.00 0.00 175.22 174.63 2db3 s ASP 594 N 1.10 6.18 0.51 6.13 -1.08 -1.25 -0.38 116.67 127.88 2db3 s ASP 594 Ca 0.29 -1.53 0.31 0.00 -0.52 0.00 0.00 52.55 51.10 2db3 s ASP 594 Cb -0.16 -2.23 1.42 0.00 -1.46 0.00 0.00 42.92 40.49 2db3 s ASP 594 CO 0.11 -0.87 1.83 -0.65 0.52 0.00 0.00 175.17 176.11 2db3 h PRO 595 N 8.93 0.09 0.00 4.34 0.11 -1.93 0.40 132.00 143.95 2db3 h PRO 595 Ca -0.29 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2db3 h PRO 595 Cb 1.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2db3 h PRO 595 CO 1.01 0.06 -0.13 0.93 -0.21 0.00 0.00 178.00 179.66 2db3 h GLU 596 N 0.10 0.08 0.06 1.05 5.08 -1.92 -3.39 114.58 115.64 2db3 h GLU 596 Ca 0.52 -0.10 -0.35 0.00 -1.00 0.00 0.00 59.36 58.44 2db3 h GLU 596 Cb 1.89 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 31.13 2db3 h GLU 596 CO -0.07 0.89 -2.01 1.17 -1.00 0.00 0.00 179.01 177.98 2db3 n LYS 597 N -4.59 0.70 -0.64 2.33 4.81 -0.65 -4.51 118.16 115.61 2db3 n LYS 597 Ca -0.10 0.23 -0.08 0.00 -0.87 0.00 0.00 58.31 57.49 2db3 n LYS 597 Cb 0.46 -1.69 0.15 0.00 0.02 0.00 0.00 35.03 33.97 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 -3.24 3.53 -0.06 3.14 8.00 0.13 -4.59 116.55 123.47 2db3 n ASP 598 Ca -0.29 -2.80 -0.09 0.00 0.71 0.00 0.00 54.79 52.32 2db3 n ASP 598 Cb 1.05 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 2db3 n ASP 598 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2db3 h ARG 599 N 1.13 0.26 0.00 -1.24 0.11 -1.75 -2.98 114.38 109.91 2db3 h ARG 599 Ca 0.25 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.31 2db3 h ARG 599 Cb 1.84 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.86 2db3 h ARG 599 CO 0.52 0.17 0.00 0.00 0.10 0.00 0.00 179.97 180.77 2db3 n ALA 600 N -2.19 1.39 0.82 0.08 0.00 -1.26 -2.77 120.51 116.57 2db3 n ALA 600 Ca -0.02 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2db3 n ALA 600 Cb 0.05 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.28 2db3 n ALA 600 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2db3 n ILE 601 N -1.99 0.00 0.02 0.00 3.06 -1.13 -4.60 119.36 114.72 2db3 n ILE 601 Ca 0.01 -0.45 -0.12 0.00 -2.50 0.00 0.00 62.75 59.69 2db3 n ILE 601 Cb 0.13 1.36 -0.07 0.00 0.54 0.00 0.00 39.64 41.60 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 3.68 0.04 -0.45 1.51 0.00 -1.57 -1.56 119.26 120.91 2db3 h ALA 602 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2db3 h ALA 602 Cb 0.77 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2db3 h ALA 602 CO 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 179.25 178.63 2db3 h ALA 603 N 0.91 0.13 -0.13 0.00 0.00 -1.81 0.03 119.26 118.39 2db3 h ALA 603 Ca 0.01 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2db3 h ALA 603 Cb 0.11 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2db3 h ALA 603 CO -0.00 -0.55 -0.26 -0.44 0.00 0.00 0.00 179.25 178.00 2db3 h ASP 604 N -0.11 0.22 0.17 0.00 3.32 -1.84 -2.19 116.42 116.00 2db3 h ASP 604 Ca 0.22 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2db3 h ASP 604 Cb 0.44 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2db3 h ASP 604 CO -0.52 0.49 -0.32 0.25 -1.72 0.00 0.00 179.24 177.42 2db3 h LEU 605 N 0.21 0.23 0.39 1.55 5.85 -0.08 -0.88 115.31 122.57 2db3 h LEU 605 Ca 0.03 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2db3 h LEU 605 Cb 0.58 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2db3 h LEU 605 CO 0.04 0.54 -0.19 0.58 -0.34 0.00 0.00 178.44 179.08 2db3 h VAL 606 N 0.20 0.60 -0.83 1.05 2.07 -0.44 -1.24 116.25 117.66 2db3 h VAL 606 Ca 0.03 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2db3 h VAL 606 Cb 0.67 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2db3 h VAL 606 CO 0.05 0.07 0.53 0.11 0.02 0.00 0.00 177.57 178.35 2db3 h LYS 607 N -0.74 1.00 -0.69 1.57 1.57 -1.34 -0.08 116.57 117.87 2db3 h LYS 607 Ca -0.05 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2db3 h LYS 607 Cb 0.51 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2db3 h LYS 607 CO 0.09 0.66 0.34 0.82 -0.57 0.00 0.00 179.45 180.79 2db3 h ILE 608 N 1.03 1.23 -0.04 1.86 5.03 -1.10 0.77 117.51 126.29 2db3 h ILE 608 Ca 0.33 -0.62 -0.00 0.00 -0.12 0.00 0.00 64.86 64.45 2db3 h ILE 608 Cb 0.01 0.37 -0.00 0.00 -3.03 0.00 0.00 36.82 34.17 2db3 h ILE 608 CO -0.11 0.26 0.02 -0.07 -0.68 0.00 0.00 178.15 177.56 2db3 h LEU 609 N 0.95 0.05 0.59 1.44 3.38 -0.44 -2.81 115.31 118.47 2db3 h LEU 609 Ca 0.24 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2db3 h LEU 609 Cb 0.10 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2db3 h LEU 609 CO -0.03 0.17 -0.28 -0.33 0.09 0.00 0.00 178.44 178.05 2db3 h GLU 610 N -0.07 -0.76 0.00 1.13 5.08 -0.86 -1.50 114.58 117.60 2db3 h GLU 610 Ca 0.01 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2db3 h GLU 610 Cb 0.13 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2db3 h GLU 610 CO -0.00 -0.51 0.25 0.41 -1.00 0.00 0.00 179.01 178.16 2db3 n GLY 611 N -1.42 -0.57 0.09 -3.84 0.00 0.25 -0.64 105.19 99.05 2db3 n GLY 611 Ca -0.13 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.91 2.17 -3.15 1.61 3.41 -0.98 -4.91 113.62 109.86 2db3 n SER 612 Ca -0.01 -2.89 -0.05 0.00 -0.26 0.00 0.00 58.87 55.66 2db3 n SER 612 Cb 0.27 -0.37 0.02 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.25 -1.22 2.97 5.00 0.00 0.19 -4.62 105.19 106.26 2db3 n GLY 613 Ca 0.13 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.45 0.30 0.35 1.61 -1.52 -0.60 -5.00 119.66 111.35 2db3 s GLN 614 Ca 0.11 -0.46 -0.28 0.00 -1.95 0.00 0.00 55.36 52.78 2db3 s GLN 614 Cb -0.02 -0.05 -0.10 0.00 -0.22 0.00 0.00 33.01 32.63 2db3 s GLN 614 CO 0.76 -0.00 1.26 0.95 -0.25 0.00 0.00 175.29 178.01 2db3 s THR 615 N -0.99 2.83 -0.44 -0.19 -4.23 -1.26 -4.31 115.64 107.05 2db3 s THR 615 Ca -0.09 0.80 -0.13 0.00 -1.18 0.00 0.00 61.69 61.09 2db3 s THR 615 Cb -0.07 -3.49 0.07 0.00 1.34 0.00 0.00 72.50 70.35 2db3 s THR 615 CO -0.00 0.16 0.32 -0.69 -0.54 0.00 0.00 174.62 173.87 2db3 s VAL 616 N -1.21 4.79 0.51 2.29 1.01 -1.26 -4.95 120.40 121.58 2db3 s VAL 616 Ca 0.51 -1.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 2db3 s VAL 616 Cb -0.37 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 2db3 s VAL 616 CO 0.49 -0.51 0.66 -2.65 0.00 0.00 0.00 175.10 173.08 2db3 n PRO 617 N 5.07 0.71 -0.22 2.72 -0.02 -1.26 -4.87 135.00 137.12 2db3 n PRO 617 Ca -0.11 0.27 -0.07 0.00 -2.02 0.00 0.00 63.50 61.56 2db3 n PRO 617 Cb 0.44 -1.76 0.03 0.00 -0.02 0.00 0.00 33.50 32.19 2db3 n PRO 617 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2db3 h ASP 618 N 0.62 0.87 -0.02 2.55 5.19 -1.97 -3.11 116.42 120.55 2db3 h ASP 618 Ca -0.44 -0.17 0.01 0.00 -0.62 0.00 0.00 57.03 55.80 2db3 h ASP 618 Cb 1.39 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 2db3 h ASP 618 CO 0.50 0.80 0.06 2.19 -3.12 0.00 0.00 179.24 179.68 2db3 h PHE 619 N 0.88 0.00 0.00 4.55 -5.15 -1.99 -1.66 116.94 113.57 2db3 h PHE 619 Ca 0.21 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.96 2db3 h PHE 619 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.38 2db3 h PHE 619 CO 0.01 0.00 -0.07 -0.07 -2.00 0.00 0.00 178.31 176.18 2db3 h LEU 620 N 0.00 0.00 -0.84 2.10 3.38 -1.90 -3.52 115.31 114.52 2db3 h LEU 620 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2db3 h LEU 620 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2db3 h LEU 620 CO -0.00 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.14