#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsm n LEU 190 N 6.52 2.33 -4.87 0.00 4.77 -1.26 -4.98 117.00 119.51 2vsm n LEU 190 Ca 0.16 -0.92 -0.34 0.00 -0.03 0.00 0.00 56.01 54.88 2vsm n LEU 190 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2vsm n LEU 190 CO 0.61 0.41 0.12 -1.10 -1.33 0.00 0.00 177.39 176.10 2vsm s GLN 191 N -1.78 3.78 0.18 3.23 -0.21 -1.26 -5.06 119.66 118.54 2vsm s GLN 191 Ca 0.20 0.20 -0.31 0.00 0.02 0.00 0.00 55.36 55.47 2vsm s GLN 191 Cb 0.16 -2.90 -0.09 0.00 1.00 0.00 0.00 33.01 31.17 2vsm s GLN 191 CO 0.32 0.49 1.43 0.21 -2.12 0.00 0.00 175.29 175.62 2vsm s LYS 192 N -2.20 4.29 -0.08 2.91 2.20 -1.26 -4.72 119.74 120.88 2vsm s LYS 192 Ca 0.38 2.20 -0.24 0.00 -0.36 0.00 0.00 55.97 57.95 2vsm s LYS 192 Cb -0.13 -3.17 0.05 0.00 -1.51 0.00 0.00 37.83 33.07 2vsm s LYS 192 CO 0.20 -0.43 0.55 -0.08 -0.36 0.00 0.00 175.35 175.22 2vsm s THR 193 N 0.58 0.02 -2.38 3.43 -1.32 0.17 -5.02 115.64 111.12 2vsm s THR 193 Ca 0.63 -0.14 0.25 0.00 -1.21 0.00 0.00 61.69 61.23 2vsm s THR 193 Cb -0.40 -0.84 0.28 0.00 -1.51 0.00 0.00 72.50 70.03 2vsm s THR 193 CO 0.36 -0.07 1.44 -1.54 -2.21 0.00 0.00 174.62 172.60 2vsm n SER 194 N 1.49 1.90 -4.72 8.08 3.41 -1.26 -4.42 113.62 118.10 2vsm n SER 194 Ca -0.18 -1.50 -0.38 0.00 -0.26 0.00 0.00 58.87 56.54 2vsm n SER 194 Cb 0.56 0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.69 2vsm n SER 194 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2vsm n ASN 195 N 0.27 2.27 -3.58 4.04 3.02 -1.26 -4.89 115.26 115.13 2vsm n ASN 195 Ca 0.14 0.93 -0.41 0.00 -0.03 0.00 0.00 54.58 55.21 2vsm n ASN 195 Cb 0.44 -1.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.06 2vsm n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vsm n GLN 196 N -1.16 3.85 0.20 3.52 6.02 -1.26 -4.66 117.38 123.90 2vsm n GLN 196 Ca 0.12 -3.04 0.12 0.00 -0.01 0.00 0.00 57.00 54.19 2vsm n GLN 196 Cb 0.45 -2.85 0.14 0.00 1.02 0.00 0.00 30.24 29.00 2vsm n GLN 196 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 2vsm h ILE 197 N 3.21 0.02 -3.34 5.09 3.07 -1.90 -3.44 117.51 120.23 2vsm h ILE 197 Ca 0.64 -1.03 -0.56 0.00 1.55 0.00 0.00 64.86 65.46 2vsm h ILE 197 Cb 0.44 1.93 -0.05 0.00 -0.27 0.00 0.00 36.82 38.86 2vsm h ILE 197 CO 1.66 0.01 0.03 -0.76 -1.05 0.00 0.00 178.15 178.04 2vsm s LEU 198 N -6.08 4.40 -0.54 0.16 1.43 -1.26 -4.68 118.68 112.10 2vsm s LEU 198 Ca 0.06 1.20 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 2vsm s LEU 198 Cb 0.06 -2.99 0.20 0.00 0.03 0.00 0.00 46.19 43.48 2vsm s LEU 198 CO 0.69 0.05 0.49 0.29 0.23 0.00 0.00 176.35 178.10 2vsm n LYS 199 N 2.93 1.19 -1.76 1.70 5.02 -1.26 -4.92 118.16 121.06 2vsm n LYS 199 Ca -0.05 -3.86 -0.41 0.00 -2.02 0.00 0.00 58.31 51.96 2vsm n LYS 199 Cb 0.51 -1.90 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2vsm n LYS 199 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2vsm n PRO 200 N 2.00 2.63 -4.87 1.97 -0.02 -1.26 -4.69 135.00 130.75 2vsm n PRO 200 Ca 0.25 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 62.33 2vsm n PRO 200 Cb 0.43 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 2vsm n PRO 200 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2vsm s LYS 201 N -1.61 3.19 -0.05 -0.52 1.02 0.22 -4.97 119.74 117.02 2vsm s LYS 201 Ca 0.57 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 2vsm s LYS 201 Cb -0.49 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 2vsm s LYS 201 CO 0.59 0.13 1.23 -1.17 -0.92 0.00 0.00 175.35 175.21 2vsm s LEU 202 N 0.50 4.28 0.19 3.17 2.96 -1.26 -0.46 118.68 128.06 2vsm s LEU 202 Ca -0.12 1.86 0.07 0.00 -0.22 0.00 0.00 54.13 55.72 2vsm s LEU 202 Cb -0.16 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2vsm s LEU 202 CO 0.05 -0.60 0.02 0.27 -1.32 0.00 0.00 176.35 174.76 2vsm s ILE 203 N 2.24 3.78 0.40 6.68 -4.36 -0.44 -4.94 121.20 124.57 2vsm s ILE 203 Ca 0.57 -1.45 -0.26 0.00 -0.26 0.00 0.00 60.65 59.25 2vsm s ILE 203 Cb -0.26 -2.92 -0.10 0.00 1.25 0.00 0.00 42.46 40.43 2vsm s ILE 203 CO 0.23 -0.15 1.33 -1.20 0.24 0.00 0.00 174.94 175.39 2vsm n SER 204 N -0.26 2.87 -4.81 4.36 7.64 -1.26 -4.41 113.62 117.75 2vsm n SER 204 Ca -0.09 1.15 -0.32 0.00 1.01 0.00 0.00 58.87 60.62 2vsm n SER 204 Cb 0.56 -1.53 0.04 0.00 -1.01 0.00 0.00 64.21 62.26 2vsm n SER 204 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2vsm s TYR 205 N -1.17 3.02 -0.49 1.43 5.04 -1.26 -4.64 117.35 119.28 2vsm s TYR 205 Ca 0.59 1.47 -0.28 0.00 -2.44 0.00 0.00 57.07 56.41 2vsm s TYR 205 Cb -0.51 -2.95 0.01 0.00 0.35 0.00 0.00 41.96 38.86 2vsm s TYR 205 CO 0.60 -1.22 1.49 0.99 -1.34 0.00 0.00 175.55 176.07 2vsm s THR 206 N -2.77 3.76 0.00 4.34 2.01 -1.26 -4.99 115.64 116.74 2vsm s THR 206 Ca 0.61 0.70 0.00 0.00 0.31 0.00 0.00 61.69 63.31 2vsm s THR 206 Cb -0.15 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.13 2vsm s THR 206 CO 0.47 -0.92 0.00 0.18 -0.69 0.00 0.00 174.62 173.66 2vsm n LEU 207 N 9.65 0.00 0.00 4.42 4.77 -1.26 -5.10 117.00 129.48 2vsm n LEU 207 Ca 0.16 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 2vsm n LEU 207 Cb 0.49 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2vsm n LEU 207 CO 0.71 0.00 0.35 0.61 -1.33 0.00 0.00 177.39 177.73 2vsm n GLY 211 N 0.00 0.62 3.03 -0.72 0.00 -1.26 -5.18 105.19 101.69 2vsm n GLY 211 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 2vsm n GLY 211 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2vsm s GLN 212 N -2.01 0.47 0.48 1.61 -2.07 -1.26 -5.14 119.66 111.75 2vsm s GLN 212 Ca 0.10 -0.62 -0.24 0.00 -1.82 0.00 0.00 55.36 52.77 2vsm s GLN 212 Cb -0.00 -0.26 -0.07 0.00 -1.09 0.00 0.00 33.01 31.58 2vsm s GLN 212 CO 0.00 0.05 1.39 -1.12 -1.32 0.00 0.00 175.29 174.29 2vsm s SER 213 N -1.28 5.68 -0.07 12.60 0.01 -1.26 -3.09 113.70 126.29 2vsm s SER 213 Ca -0.08 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.01 2vsm s SER 213 Cb -0.08 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2vsm s SER 213 CO 0.00 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 172.96 2vsm n GLY 214 N 0.63 0.39 3.60 3.44 0.00 0.69 -4.98 105.19 108.96 2vsm n GLY 214 Ca 0.07 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 2vsm n GLY 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vsm s THR 215 N -2.03 2.83 -0.06 2.61 -4.23 -1.18 -0.88 115.64 112.71 2vsm s THR 215 Ca 0.00 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2vsm s THR 215 Cb 0.00 -2.70 0.02 0.00 1.34 0.00 0.00 72.50 71.16 2vsm s THR 215 CO 0.00 -0.30 -0.07 0.00 -0.54 0.00 0.00 174.62 173.71 2vsm s ILE 217 N 0.93 5.15 0.29 0.00 -1.09 0.10 -0.69 121.20 125.89 2vsm s ILE 217 Ca -0.11 0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.51 2vsm s ILE 217 Cb -0.15 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2vsm s ILE 217 CO 0.01 -0.07 0.15 1.07 -1.23 0.00 0.00 174.94 174.87 2vsm n THR 218 N 5.24 0.00 -4.01 2.92 5.66 0.50 -4.32 114.28 120.27 2vsm n THR 218 Ca -0.09 -1.86 -0.37 0.00 -3.05 0.00 0.00 64.05 58.68 2vsm n THR 218 Cb 0.50 0.77 -0.00 0.00 -1.55 0.00 0.00 70.33 70.04 2vsm n THR 218 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2vsm n ASP 219 N -1.77 -2.94 -4.81 1.09 2.03 -1.26 -0.59 116.55 108.29 2vsm n ASP 219 Ca -0.01 -1.19 -0.33 0.00 0.52 0.00 0.00 54.79 53.79 2vsm n ASP 219 Cb 0.47 -2.27 -0.04 0.00 -0.72 0.00 0.00 41.12 38.56 2vsm n ASP 219 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2vsm s PRO 220 N -6.95 3.94 -0.01 -0.67 0.04 -1.26 -4.24 135.00 125.84 2vsm s PRO 220 Ca 0.33 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.59 2vsm s PRO 220 Cb -0.16 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 2vsm s PRO 220 CO 0.94 -0.29 -0.08 -1.17 0.04 0.00 0.00 177.00 176.43 2vsm s LEU 221 N -3.54 1.91 -0.01 -3.56 0.20 -0.17 -4.94 118.68 108.56 2vsm s LEU 221 Ca 0.64 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 55.31 2vsm s LEU 221 Cb -0.13 -0.46 0.01 0.00 -0.43 0.00 0.00 46.19 45.18 2vsm s LEU 221 CO 0.20 0.08 -0.01 -0.22 -0.29 0.00 0.00 176.35 176.12 2vsm s LEU 222 N -0.02 1.62 0.03 -0.68 2.96 -1.26 -1.68 118.68 119.64 2vsm s LEU 222 Ca 0.01 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2vsm s LEU 222 Cb -0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.46 2vsm s LEU 222 CO -0.00 -0.03 -0.09 0.00 -1.32 0.00 0.00 176.35 174.91 2vsm s ALA 223 N 0.44 0.70 -0.01 5.97 0.00 -0.28 -4.75 121.76 123.83 2vsm s ALA 223 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2vsm s ALA 223 Cb -0.07 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2vsm s ALA 223 CO -0.01 0.08 -0.01 -1.64 0.00 0.00 0.00 175.76 174.18 2vsm s MET 224 N -1.06 0.11 -0.28 0.00 -1.94 -1.26 -1.48 119.30 113.39 2vsm s MET 224 Ca -0.04 -0.01 -0.20 0.00 -1.71 0.00 0.00 55.69 53.74 2vsm s MET 224 Cb -0.07 -0.16 0.09 0.00 2.01 0.00 0.00 34.83 36.69 2vsm s MET 224 CO 0.00 -0.01 0.75 0.34 -0.01 0.00 0.00 175.02 176.10 2vsm s ASP 225 N 0.20 -0.80 -1.40 3.03 -1.08 -0.67 -5.01 116.67 110.94 2vsm s ASP 225 Ca -0.02 1.38 -0.04 0.00 -0.52 0.00 0.00 52.55 53.35 2vsm s ASP 225 Cb -0.03 1.36 0.02 0.00 -1.46 0.00 0.00 42.92 42.81 2vsm s ASP 225 CO -0.01 -0.23 0.32 -0.62 0.52 0.00 0.00 175.17 175.16 2vsm n GLU 226 N 3.56 -3.28 -0.64 4.34 -0.58 -1.26 -1.01 120.64 121.76 2vsm n GLU 226 Ca -0.17 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 2vsm n GLU 226 Cb 0.57 -5.46 0.00 0.00 -0.57 0.00 0.00 31.44 25.99 2vsm n GLU 226 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vsm n GLY 227 N -1.16 0.71 3.53 0.62 0.00 -1.26 -5.05 105.19 102.57 2vsm n GLY 227 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2vsm n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vsm s TYR 228 N -2.28 2.26 0.09 1.61 2.02 -0.18 -0.56 117.35 120.31 2vsm s TYR 228 Ca 0.00 -0.70 -0.07 0.00 -0.37 0.00 0.00 57.07 55.93 2vsm s TYR 228 Cb 0.00 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 40.09 2vsm s TYR 228 CO 0.00 0.35 0.16 -0.59 -1.57 0.00 0.00 175.55 173.89 2vsm s PHE 229 N -2.88 0.29 0.12 2.71 -0.12 -0.57 -1.67 117.98 115.86 2vsm s PHE 229 Ca 0.34 -0.73 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 2vsm s PHE 229 Cb 0.07 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 2vsm s PHE 229 CO 0.16 -0.54 -0.14 0.00 -0.05 0.00 0.00 175.22 174.65 2vsm s ALA 230 N -3.90 1.49 -0.14 1.99 0.00 -0.55 -1.74 121.76 118.92 2vsm s ALA 230 Ca 0.08 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 2vsm s ALA 230 Cb 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.14 2vsm s ALA 230 CO -0.09 0.10 0.43 -0.47 0.00 0.00 0.00 175.76 175.73 2vsm s TYR 231 N -2.11 -0.44 0.05 0.00 5.04 0.52 -1.12 117.35 119.29 2vsm s TYR 231 Ca 0.09 1.03 -0.09 0.00 -2.44 0.00 0.00 57.07 55.65 2vsm s TYR 231 Cb -0.05 0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.43 2vsm s TYR 231 CO 0.03 -0.27 0.19 0.45 -1.34 0.00 0.00 175.55 174.62 2vsm s SER 232 N -0.05 0.05 0.21 4.32 0.15 -0.68 -0.83 113.70 116.88 2vsm s SER 232 Ca -0.02 -0.42 -0.18 0.00 0.70 0.00 0.00 55.95 56.02 2vsm s SER 232 Cb -0.03 0.30 0.03 0.00 -1.71 0.00 0.00 66.02 64.60 2vsm s SER 232 CO 0.02 -0.59 0.57 -1.38 1.20 0.00 0.00 173.24 173.05 2vsm s HIS 233 N -2.81 -0.13 -0.17 3.44 -3.43 -0.97 -1.00 115.29 110.22 2vsm s HIS 233 Ca -0.03 -0.23 -0.01 0.00 -0.80 0.00 0.00 55.06 53.99 2vsm s HIS 233 Cb 0.00 0.46 -0.00 0.00 -1.43 0.00 0.00 32.58 31.60 2vsm s HIS 233 CO -0.05 -0.98 -0.12 -1.17 -2.00 0.00 0.00 174.74 170.42 2vsm s LEU 234 N -2.88 2.63 -0.26 5.38 2.96 0.24 -2.16 118.68 124.58 2vsm s LEU 234 Ca 0.10 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 2vsm s LEU 234 Cb -0.02 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2vsm s LEU 234 CO -0.01 0.06 0.47 -0.70 -1.32 0.00 0.00 176.35 174.86 2vsm s GLU 235 N 0.97 4.05 0.05 1.98 2.12 0.32 -0.37 118.70 127.82 2vsm s GLU 235 Ca -0.02 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.58 2vsm s GLU 235 Cb -0.15 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 2vsm s GLU 235 CO -0.01 -0.33 -0.02 1.03 -0.54 0.00 0.00 175.26 175.38 2vsm s ARG 236 N 2.24 2.58 -0.36 4.30 0.52 0.13 -0.06 118.95 128.29 2vsm s ARG 236 Ca 0.19 -0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 54.50 2vsm s ARG 236 Cb -0.16 -2.55 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 2vsm s ARG 236 CO 0.09 0.57 0.25 0.42 0.02 0.00 0.00 175.30 176.66 2vsm s ILE 237 N -1.19 5.17 0.00 1.52 1.01 0.01 -1.13 121.20 126.59 2vsm s ILE 237 Ca 0.22 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2vsm s ILE 237 Cb -0.11 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2vsm s ILE 237 CO 0.14 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2vsm n GLY 238 N 5.11 0.45 3.76 6.18 0.00 -0.06 -1.69 105.19 118.94 2vsm n GLY 238 Ca -0.12 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 2vsm n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vsm s SER 239 N -4.00 4.95 0.45 1.61 1.04 -1.26 -4.12 113.70 112.36 2vsm s SER 239 Ca 0.00 2.14 0.12 0.00 0.48 0.00 0.00 55.95 58.69 2vsm s SER 239 Cb 0.00 -2.57 1.00 0.00 0.10 0.00 0.00 66.02 64.55 2vsm s SER 239 CO 0.00 -1.74 2.03 0.00 0.98 0.00 0.00 173.24 174.51 2vsm n SER 241 N -4.40 1.13 0.00 0.00 7.64 -1.26 -4.69 113.62 112.05 2vsm n SER 241 Ca -0.01 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2vsm n SER 241 Cb 0.18 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2vsm n SER 241 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2vsm n ARG 242 N -3.13 0.35 -1.03 1.43 1.74 -1.21 -5.08 116.66 109.73 2vsm n ARG 242 Ca -0.22 -0.58 -0.33 0.00 -0.77 0.00 0.00 57.85 55.96 2vsm n ARG 242 Cb 1.06 -0.57 0.13 0.00 -1.02 0.00 0.00 32.46 32.06 2vsm n ARG 242 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2vsm s GLY 243 N -0.12 2.05 0.28 -0.13 0.00 -0.36 -4.81 107.32 104.22 2vsm s GLY 243 Ca 0.00 0.78 -0.30 0.00 0.00 0.00 0.00 44.72 45.20 2vsm s GLY 243 CO 0.00 1.20 1.54 0.14 0.00 0.00 0.00 173.10 175.98 2vsm s VAL 244 N -2.27 2.28 -0.28 1.40 1.01 -0.68 -4.64 120.40 117.23 2vsm s VAL 244 Ca 0.72 0.23 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 2vsm s VAL 244 Cb -0.27 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 2vsm s VAL 244 CO 0.52 0.04 1.28 -0.44 0.00 0.00 0.00 175.10 176.50 2vsm s SER 245 N 0.45 6.73 -0.24 3.32 0.01 -1.26 -0.81 113.70 121.90 2vsm s SER 245 Ca 0.62 1.29 -0.18 0.00 1.31 0.00 0.00 55.95 58.98 2vsm s SER 245 Cb -0.46 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.08 2vsm s SER 245 CO 0.46 -1.01 -0.04 1.17 0.41 0.00 0.00 173.24 174.23 2vsm n LYS 246 N 7.16 0.57 -3.69 12.44 4.81 0.92 -4.80 118.16 135.57 2vsm n LYS 246 Ca 0.14 0.44 -0.12 0.00 -0.87 0.00 0.00 58.31 57.90 2vsm n LYS 246 Cb 0.46 -1.64 -0.09 0.00 0.02 0.00 0.00 35.03 33.79 2vsm n LYS 246 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2vsm s GLN 247 N -2.43 0.60 -0.17 1.64 0.74 -1.13 -4.81 119.66 114.11 2vsm s GLN 247 Ca -0.33 0.80 -0.05 0.00 0.05 0.00 0.00 55.36 55.83 2vsm s GLN 247 Cb 0.09 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 2vsm s GLN 247 CO 0.54 -0.09 -0.01 0.50 -0.55 0.00 0.00 175.29 175.68 2vsm s ARG 248 N 0.56 3.74 -0.03 1.67 6.06 -1.26 -0.52 118.95 129.17 2vsm s ARG 248 Ca -0.02 -0.48 0.07 0.00 -2.50 0.00 0.00 55.73 52.80 2vsm s ARG 248 Cb -0.04 -3.01 -0.02 0.00 0.06 0.00 0.00 34.95 31.93 2vsm s ARG 248 CO -0.03 0.22 -0.23 0.96 -2.50 0.00 0.00 175.30 173.71 2vsm s ILE 249 N 0.46 2.26 -0.19 4.11 -4.36 -0.92 -3.78 121.20 118.78 2vsm s ILE 249 Ca -0.02 -1.03 0.01 0.00 -0.26 0.00 0.00 60.65 59.36 2vsm s ILE 249 Cb -0.14 -1.81 0.04 0.00 1.25 0.00 0.00 42.46 41.80 2vsm s ILE 249 CO 0.02 0.58 -0.12 -0.63 0.24 0.00 0.00 174.94 175.03 2vsm s ILE 250 N -0.60 1.71 0.10 8.37 1.01 0.00 -2.28 121.20 129.50 2vsm s ILE 250 Ca 0.09 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2vsm s ILE 250 Cb -0.10 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2vsm s ILE 250 CO -0.00 0.25 -0.08 -0.83 0.00 0.00 0.00 174.94 174.28 2vsm s GLY 251 N 1.38 0.78 0.21 6.18 0.00 -0.01 -0.03 107.32 115.84 2vsm s GLY 251 Ca 0.00 -1.27 0.02 0.00 0.00 0.00 0.00 44.72 43.47 2vsm s GLY 251 CO -0.09 -1.36 0.04 -1.34 0.00 0.00 0.00 173.10 170.35 2vsm s VAL 252 N -3.11 0.66 0.00 1.40 -7.23 -0.04 -0.36 120.40 111.73 2vsm s VAL 252 Ca 0.09 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2vsm s VAL 252 Cb 0.02 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2vsm s VAL 252 CO -0.03 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 2vsm n GLY 253 N -0.35 0.90 3.61 2.32 0.00 -0.71 -0.82 105.19 110.14 2vsm n GLY 253 Ca -0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2vsm n GLY 253 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vsm s GLU 254 N -0.37 2.32 -0.33 1.61 2.02 -0.07 -1.51 118.70 122.37 2vsm s GLU 254 Ca 0.00 -0.92 -0.12 0.00 0.02 0.00 0.00 54.97 53.95 2vsm s GLU 254 Cb 0.00 -2.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.81 2vsm s GLU 254 CO 0.00 0.53 0.21 0.08 0.02 0.00 0.00 175.26 176.11 2vsm s VAL 255 N -1.20 5.07 0.07 2.63 1.01 0.28 -0.72 120.40 127.53 2vsm s VAL 255 Ca 0.22 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2vsm s VAL 255 Cb -0.11 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2vsm s VAL 255 CO 0.14 0.01 -0.09 -0.76 0.00 0.00 0.00 175.10 174.40 2vsm s LEU 256 N 1.69 2.34 0.04 3.92 1.43 -0.42 -4.83 118.68 122.85 2vsm s LEU 256 Ca 0.06 -0.70 -0.32 0.00 -1.03 0.00 0.00 54.13 52.13 2vsm s LEU 256 Cb -0.17 -0.22 -0.11 0.00 0.03 0.00 0.00 46.19 45.72 2vsm s LEU 256 CO 0.09 -0.25 1.85 -0.67 0.23 0.00 0.00 176.35 177.60 2vsm n ASP 257 N 0.95 3.76 0.12 2.29 -0.08 -1.26 -0.73 116.55 121.60 2vsm n ASP 257 Ca -0.19 0.98 0.13 0.00 -1.51 0.00 0.00 54.79 54.19 2vsm n ASP 257 Cb 0.56 -1.47 0.44 0.00 2.34 0.00 0.00 41.12 42.99 2vsm n ASP 257 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2vsm n ARG 258 N 6.10 0.24 0.00 -0.67 1.85 -0.30 -4.87 116.66 119.01 2vsm n ARG 258 Ca 0.20 0.30 0.00 0.00 -1.00 0.00 0.00 57.85 57.35 2vsm n ARG 258 Cb 0.34 -1.84 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 2vsm n ARG 258 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vsm n GLY 259 N 0.79 0.99 0.97 2.89 0.00 -1.26 -4.99 105.19 104.57 2vsm n GLY 259 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2vsm n GLY 259 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vsm n ASP 260 N 0.00 1.80 -2.25 1.61 5.75 -1.26 -4.95 116.55 117.24 2vsm n ASP 260 Ca 0.00 -3.42 -0.19 0.00 -0.01 0.00 0.00 54.79 51.17 2vsm n ASP 260 Cb 0.00 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 2vsm n ASP 260 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2vsm n GLU 261 N -0.71 -2.26 -4.95 0.11 1.02 -1.26 -5.02 120.64 107.58 2vsm n GLU 261 Ca 0.18 0.86 -0.32 0.00 -0.02 0.00 0.00 57.16 57.86 2vsm n GLU 261 Cb 0.82 -5.41 -0.17 0.00 -0.02 0.00 0.00 31.44 26.66 2vsm n GLU 261 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2vsm s VAL 262 N -2.97 2.17 0.52 2.62 1.01 -1.26 -5.00 120.40 117.49 2vsm s VAL 262 Ca 0.07 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2vsm s VAL 262 Cb -0.03 -1.85 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 2vsm s VAL 262 CO 0.09 0.55 1.07 -2.16 0.00 0.00 0.00 175.10 174.66 2vsm s PRO 263 N 0.54 3.58 0.25 2.72 0.04 -1.26 -1.15 135.00 139.72 2vsm s PRO 263 Ca -0.13 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 2vsm s PRO 263 Cb -0.17 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 2vsm s PRO 263 CO 0.04 -0.63 0.46 -1.12 0.04 0.00 0.00 177.00 175.80 2vsm s SER 264 N -2.00 -0.02 -0.16 6.66 0.01 0.09 -4.79 113.70 113.49 2vsm s SER 264 Ca 0.69 -0.99 -0.05 0.00 1.31 0.00 0.00 55.95 56.91 2vsm s SER 264 Cb -0.19 0.58 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 2vsm s SER 264 CO 0.24 -1.14 -0.00 -0.76 0.41 0.00 0.00 173.24 171.99 2vsm s LEU 265 N -3.04 3.47 -0.28 2.44 1.43 -1.26 -1.30 118.68 120.13 2vsm s LEU 265 Ca 0.24 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2vsm s LEU 265 Cb -0.00 -1.85 0.07 0.00 0.03 0.00 0.00 46.19 44.44 2vsm s LEU 265 CO 0.10 0.18 -0.05 -0.36 0.23 0.00 0.00 176.35 176.45 2vsm s PHE 266 N 0.30 3.28 0.23 0.29 0.08 0.10 -4.75 117.98 117.51 2vsm s PHE 266 Ca -0.01 -2.45 -0.30 0.00 0.12 0.00 0.00 56.93 54.29 2vsm s PHE 266 Cb -0.13 -2.18 -0.09 0.00 -0.57 0.00 0.00 43.02 40.04 2vsm s PHE 266 CO 0.02 -0.89 1.28 1.41 -0.10 0.00 0.00 175.22 176.94 2vsm s MET 267 N 1.09 4.42 -0.00 0.44 -2.45 -1.26 -0.89 119.30 120.64 2vsm s MET 267 Ca -0.02 2.04 0.01 0.00 -1.25 0.00 0.00 55.69 56.47 2vsm s MET 267 Cb -0.20 -3.18 -0.02 0.00 1.25 0.00 0.00 34.83 32.69 2vsm s MET 267 CO -0.07 -0.18 0.03 0.25 1.05 0.00 0.00 175.02 176.11 2vsm n THR 268 N 2.15 0.00 -3.47 10.11 -2.24 0.00 -4.92 114.28 115.92 2vsm n THR 268 Ca 0.04 -0.06 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2vsm n THR 268 Cb 0.43 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 2vsm n THR 268 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2vsm s ASN 269 N -2.07 -1.22 -0.04 3.42 3.84 -1.00 -4.70 114.94 113.18 2vsm s ASN 269 Ca -0.00 1.31 0.04 0.00 0.21 0.00 0.00 52.86 54.42 2vsm s ASN 269 Cb 0.01 2.24 -0.00 0.00 -0.55 0.00 0.00 41.25 42.94 2vsm s ASN 269 CO 0.05 -0.24 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.27 2vsm s VAL 270 N 2.88 1.38 -0.04 -5.21 1.01 -1.26 -0.86 120.40 118.30 2vsm s VAL 270 Ca 0.04 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2vsm s VAL 270 Cb -0.13 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2vsm s VAL 270 CO -0.20 0.40 -0.23 0.86 0.00 0.00 0.00 175.10 175.93 2vsm s TRP 271 N -0.03 2.19 -0.23 5.22 -0.00 0.96 -4.99 118.94 122.06 2vsm s TRP 271 Ca -0.02 -0.58 0.00 0.00 -0.00 0.00 0.00 56.10 55.51 2vsm s TRP 271 Cb -0.10 -1.43 0.03 0.00 -0.00 0.00 0.00 33.47 31.96 2vsm s TRP 271 CO 0.02 -0.15 -0.12 0.99 -0.00 0.00 0.00 176.95 177.69 2vsm s THR 272 N -0.24 2.43 0.63 5.86 2.01 -1.26 -0.82 115.64 124.25 2vsm s THR 272 Ca 0.00 -1.15 -0.18 0.00 0.31 0.00 0.00 61.69 60.67 2vsm s THR 272 Cb -0.12 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2vsm s THR 272 CO 0.02 0.25 1.24 -2.65 -0.69 0.00 0.00 174.62 172.79 2vsm n PRO 273 N 4.59 1.12 -0.14 4.92 -0.02 -1.25 -4.90 135.00 139.32 2vsm n PRO 273 Ca -0.17 0.44 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 2vsm n PRO 273 Cb 0.47 -2.47 0.24 0.00 -0.02 0.00 0.00 33.50 31.72 2vsm n PRO 273 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2vsm h PRO 274 N 0.59 0.84 -4.78 0.52 0.13 -1.99 -3.39 132.00 123.92 2vsm h PRO 274 Ca -0.50 -0.11 -0.66 0.00 -0.87 0.00 0.00 66.00 63.85 2vsm h PRO 274 Cb 1.34 -0.16 -0.38 0.00 0.13 0.00 0.00 31.00 31.94 2vsm h PRO 274 CO 0.53 0.66 -0.79 1.21 -0.23 0.00 0.00 178.00 179.38 2vsm s ASN 275 N -6.52 4.42 0.37 1.44 3.84 -1.26 -4.99 114.94 112.23 2vsm s ASN 275 Ca -0.10 -1.47 0.27 0.00 0.21 0.00 0.00 52.86 51.77 2vsm s ASN 275 Cb 0.16 -1.51 1.24 0.00 -0.55 0.00 0.00 41.25 40.59 2vsm s ASN 275 CO 0.78 -0.22 1.82 1.55 -2.79 0.00 0.00 177.10 178.24 2vsm h PRO 276 N 7.77 0.00 0.00 0.43 0.13 -1.87 -3.09 132.00 135.37 2vsm h PRO 276 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2vsm h PRO 276 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2vsm h PRO 276 CO 0.46 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 178.25 2vsm n ASN 277 N -2.50 0.66 -0.27 1.44 4.13 -1.26 -4.29 115.26 113.16 2vsm n ASN 277 Ca 0.01 0.50 0.03 0.00 1.68 0.00 0.00 54.58 56.79 2vsm n ASN 277 Cb 0.19 -0.62 0.04 0.00 -1.54 0.00 0.00 39.78 37.85 2vsm n ASN 277 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2vsm n THR 278 N -2.10 0.23 -4.36 3.41 -2.24 -1.17 -4.85 114.28 103.20 2vsm n THR 278 Ca 0.06 -0.62 -0.34 0.00 -2.27 0.00 0.00 64.05 60.88 2vsm n THR 278 Cb 0.41 0.98 -0.13 0.00 -2.10 0.00 0.00 70.33 69.50 2vsm n THR 278 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vsm s VAL 279 N -0.62 3.77 0.04 2.28 1.01 -1.26 -0.85 120.40 124.76 2vsm s VAL 279 Ca 0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 2vsm s VAL 279 Cb 0.05 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2vsm s VAL 279 CO 0.08 0.48 -0.03 -0.31 0.00 0.00 0.00 175.10 175.32 2vsm s TYR 280 N 0.53 0.40 -1.37 5.22 2.02 -0.46 -4.97 117.35 118.73 2vsm s TYR 280 Ca -0.03 -0.74 -0.04 0.00 -0.37 0.00 0.00 57.07 55.88 2vsm s TYR 280 Cb -0.14 -0.29 0.02 0.00 -0.40 0.00 0.00 41.96 41.15 2vsm s TYR 280 CO 0.03 -0.25 0.82 0.72 -1.57 0.00 0.00 175.55 175.30 2vsm n HIS 281 N 0.98 -2.09 -1.81 2.71 8.25 -1.26 -0.32 115.22 121.68 2vsm n HIS 281 Ca -0.20 0.87 -0.36 0.00 -0.26 0.00 0.00 57.72 57.78 2vsm n HIS 281 Cb 0.57 -4.35 0.06 0.00 1.12 0.00 0.00 29.99 27.39 2vsm n HIS 281 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vsm s SER 283 N -1.69 -0.23 -0.02 0.00 0.15 0.03 -4.54 113.70 107.40 2vsm s SER 283 Ca 0.77 0.46 0.08 0.00 0.70 0.00 0.00 55.95 57.95 2vsm s SER 283 Cb -0.31 0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 64.42 2vsm s SER 283 CO 0.38 -0.09 -0.24 0.00 1.20 0.00 0.00 173.24 174.48 2vsm s ALA 284 N 0.27 2.24 -0.02 5.45 0.00 -0.29 -0.55 121.76 128.86 2vsm s ALA 284 Ca -0.01 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2vsm s ALA 284 Cb -0.03 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2vsm s ALA 284 CO -0.01 0.53 -0.05 0.08 0.00 0.00 0.00 175.76 176.31 2vsm s VAL 285 N -0.64 0.50 0.05 0.00 1.01 0.12 -1.34 120.40 120.10 2vsm s VAL 285 Ca 0.10 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 2vsm s VAL 285 Cb -0.10 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.75 2vsm s VAL 285 CO -0.01 0.18 0.46 -0.47 0.00 0.00 0.00 175.10 175.26 2vsm s TYR 286 N 0.33 3.69 -0.29 5.22 5.04 -1.26 -0.53 117.35 129.55 2vsm s TYR 286 Ca -0.04 1.02 -0.13 0.00 -2.44 0.00 0.00 57.07 55.48 2vsm s TYR 286 Cb -0.08 -2.31 0.11 0.00 0.35 0.00 0.00 41.96 40.03 2vsm s TYR 286 CO -0.00 0.57 0.69 1.21 -1.34 0.00 0.00 175.55 176.68 2vsm s ASN 287 N -1.33 -1.03 -1.16 4.32 2.47 -0.00 -4.44 114.94 113.77 2vsm s ASN 287 Ca 0.29 1.51 -0.28 0.00 0.42 0.00 0.00 52.86 54.80 2vsm s ASN 287 Cb -0.16 1.86 0.02 0.00 -1.45 0.00 0.00 41.25 41.52 2vsm s ASN 287 CO 0.16 -0.22 0.73 0.59 -3.72 0.00 0.00 177.10 174.64 2vsm n ASN 288 N 4.90 -4.74 -0.12 -4.21 3.02 -1.26 -2.19 115.26 110.66 2vsm n ASN 288 Ca -0.16 -1.16 -0.02 0.00 -0.03 0.00 0.00 54.58 53.22 2vsm n ASN 288 Cb 0.54 -2.45 -0.01 0.00 -0.61 0.00 0.00 39.78 37.25 2vsm n ASN 288 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2vsm n GLU 289 N -4.57 -0.36 -4.12 3.52 1.02 -1.26 -5.02 120.64 109.85 2vsm n GLU 289 Ca -0.11 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.18 2vsm n GLU 289 Cb 0.58 -3.75 -0.12 0.00 -0.02 0.00 0.00 31.44 28.13 2vsm n GLU 289 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2vsm s PHE 290 N -1.93 0.91 -0.13 -0.32 0.08 -0.93 -2.27 117.98 113.39 2vsm s PHE 290 Ca 0.00 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.50 2vsm s PHE 290 Cb 0.00 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 2vsm s PHE 290 CO 0.00 -0.02 0.16 0.71 -0.10 0.00 0.00 175.22 175.97 2vsm s TYR 291 N -1.28 3.58 -0.21 0.36 1.51 -0.32 -0.82 117.35 120.17 2vsm s TYR 291 Ca -0.06 0.53 -0.05 0.00 -1.01 0.00 0.00 57.07 56.48 2vsm s TYR 291 Cb -0.10 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 2vsm s TYR 291 CO 0.01 0.65 -0.01 0.71 -1.11 0.00 0.00 175.55 175.81 2vsm s TYR 292 N -0.78 3.01 -0.23 2.71 2.02 0.31 -0.97 117.35 123.41 2vsm s TYR 292 Ca 0.14 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 2vsm s TYR 292 Cb -0.12 -2.10 0.04 0.00 -0.40 0.00 0.00 41.96 39.38 2vsm s TYR 292 CO 0.04 -0.34 -0.12 0.08 -1.57 0.00 0.00 175.55 173.64 2vsm s VAL 293 N 1.18 2.39 -0.22 0.71 1.01 0.45 -0.70 120.40 125.22 2vsm s VAL 293 Ca 0.03 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 60.70 2vsm s VAL 293 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2vsm s VAL 293 CO 0.01 0.21 0.10 -0.22 0.00 0.00 0.00 175.10 175.20 2vsm s LEU 294 N 1.23 3.86 0.12 3.92 2.96 0.29 -0.73 118.68 130.33 2vsm s LEU 294 Ca -0.02 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2vsm s LEU 294 Cb -0.17 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2vsm s LEU 294 CO -0.07 0.10 -0.09 0.00 -1.32 0.00 0.00 176.35 174.97 2vsm s ALA 296 N -3.17 3.47 -0.21 0.00 0.00 0.56 -1.04 121.76 121.36 2vsm s ALA 296 Ca 0.12 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 2vsm s ALA 296 Cb 0.02 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2vsm s ALA 296 CO -0.01 0.30 0.03 0.08 0.00 0.00 0.00 175.76 176.16 2vsm s VAL 297 N -1.13 4.18 -0.01 0.00 1.01 -0.28 -1.35 120.40 122.82 2vsm s VAL 297 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2vsm s VAL 297 Cb -0.23 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2vsm s VAL 297 CO 0.25 0.40 0.00 -0.55 0.00 0.00 0.00 175.10 175.21 2vsm s SER 298 N 1.11 0.17 0.00 3.32 0.15 -0.03 -4.13 113.70 114.29 2vsm s SER 298 Ca 0.03 -0.01 0.19 0.00 0.70 0.00 0.00 55.95 56.87 2vsm s SER 298 Cb -0.14 -0.07 0.52 0.00 -1.71 0.00 0.00 66.02 64.63 2vsm s SER 298 CO 0.02 -0.04 1.44 0.35 1.20 0.00 0.00 173.24 176.21 2vsm n THR 299 N 3.53 0.94 -0.79 6.45 -2.24 -1.26 -4.32 114.28 116.58 2vsm n THR 299 Ca -0.19 -0.97 0.06 0.00 -2.27 0.00 0.00 64.05 60.68 2vsm n THR 299 Cb 0.56 0.56 0.08 0.00 -2.10 0.00 0.00 70.33 69.42 2vsm n THR 299 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2vsm n VAL 300 N 1.31 1.41 -2.01 2.28 0.24 -1.26 -5.11 118.33 115.18 2vsm n VAL 300 Ca 0.20 -1.62 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2vsm n VAL 300 Cb 0.56 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2vsm n VAL 300 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vsm n GLY 301 N -0.99 -1.87 3.64 7.63 0.00 -1.26 -4.72 105.19 107.62 2vsm n GLY 301 Ca 0.09 -1.73 -0.50 0.00 0.00 0.00 0.00 46.02 43.88 2vsm n GLY 301 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vsm n ASP 302 N 0.43 2.99 -0.30 1.61 -0.08 -1.26 -4.82 116.55 115.12 2vsm n ASP 302 Ca 0.00 0.84 0.25 0.00 -1.51 0.00 0.00 54.79 54.37 2vsm n ASP 302 Cb 0.00 -1.32 0.57 0.00 2.34 0.00 0.00 41.12 42.71 2vsm n ASP 302 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2vsm h PRO 303 N 9.84 0.28 -0.76 -0.67 0.11 -1.88 -0.49 132.00 138.44 2vsm h PRO 303 Ca -0.44 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2vsm h PRO 303 Cb 1.29 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2vsm h PRO 303 CO 0.97 0.19 0.50 0.82 -0.21 0.00 0.00 178.00 180.26 2vsm h ILE 304 N 0.29 1.14 0.00 4.15 1.08 -1.97 -1.44 117.51 120.76 2vsm h ILE 304 Ca 0.56 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 2vsm h ILE 304 Cb 1.62 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 2vsm h ILE 304 CO -0.21 0.17 -0.98 0.18 -0.69 0.00 0.00 178.15 176.63 2vsm n LEU 305 N -4.44 0.63 -3.07 1.44 4.77 -0.26 -4.29 117.00 111.78 2vsm n LEU 305 Ca 0.09 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.84 2vsm n LEU 305 Cb 0.09 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2vsm n LEU 305 CO 0.35 0.07 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.10 2vsm n ASN 306 N -1.88 1.21 0.01 -1.43 2.85 -0.80 -4.97 115.26 110.25 2vsm n ASN 306 Ca 0.02 -3.01 -0.00 0.00 -0.11 0.00 0.00 54.58 51.48 2vsm n ASN 306 Cb 0.42 -0.60 0.29 0.00 1.24 0.00 0.00 39.78 41.13 2vsm n ASN 306 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2vsm h SER 307 N 2.99 0.47 0.06 1.20 0.02 -1.45 -2.37 113.55 114.47 2vsm h SER 307 Ca 0.07 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2vsm h SER 307 Cb 0.98 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2vsm h SER 307 CO 0.52 0.57 -0.36 0.71 -1.14 0.00 0.00 176.83 177.13 2vsm h THR 308 N 0.47 1.29 0.00 -2.27 1.35 -1.93 -3.17 112.91 108.64 2vsm h THR 308 Ca 0.10 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2vsm h THR 308 Cb 0.37 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2vsm h THR 308 CO 0.02 0.45 -0.85 1.88 -0.25 0.00 0.00 175.52 176.76 2vsm h TYR 309 N 0.35 0.00 -2.76 4.73 0.05 -1.90 -3.47 116.97 113.97 2vsm h TYR 309 Ca 0.04 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.30 2vsm h TYR 309 Cb 0.79 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.59 2vsm h TYR 309 CO 0.02 0.00 1.00 -0.46 -1.05 0.00 0.00 178.16 177.67 2vsm s TRP 310 N -3.31 2.88 0.51 4.88 -0.00 -0.91 -4.89 118.94 118.10 2vsm s TRP 310 Ca 0.02 0.40 0.24 0.00 -0.00 0.00 0.00 56.10 56.75 2vsm s TRP 310 Cb 0.10 -4.14 1.48 0.00 -0.00 0.00 0.00 33.47 30.92 2vsm s TRP 310 CO 0.77 -4.24 2.14 0.66 -0.00 0.00 0.00 176.95 176.28 2vsm h SER 311 N 6.52 0.00 0.00 5.86 4.64 -1.90 -3.47 113.55 125.20 2vsm h SER 311 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2vsm h SER 311 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2vsm h SER 311 CO 0.94 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 2vsm n GLY 312 N -1.14 0.72 3.75 -0.77 0.00 -1.26 -5.04 105.19 101.45 2vsm n GLY 312 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2vsm n GLY 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vsm s SER 313 N -2.21 6.91 0.12 1.61 0.01 -1.26 -4.87 113.70 114.02 2vsm s SER 313 Ca 0.00 2.45 0.08 0.00 1.31 0.00 0.00 55.95 59.79 2vsm s SER 313 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2vsm s SER 313 CO 0.00 -0.49 -0.18 -0.76 0.41 0.00 0.00 173.24 172.22 2vsm s LEU 314 N -0.63 2.36 0.06 2.44 1.43 -1.26 -1.13 118.68 121.95 2vsm s LEU 314 Ca 0.54 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2vsm s LEU 314 Cb -0.37 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 2vsm s LEU 314 CO 0.42 -0.02 -0.12 0.00 0.23 0.00 0.00 176.35 176.86 2vsm s MET 315 N -2.31 0.72 -0.10 1.70 0.23 -0.21 -2.27 119.30 117.07 2vsm s MET 315 Ca 0.09 -0.85 0.02 0.00 -1.03 0.00 0.00 55.69 53.92 2vsm s MET 315 Cb -0.08 -0.65 0.01 0.00 -1.53 0.00 0.00 34.83 32.59 2vsm s MET 315 CO 0.05 0.14 -0.16 1.41 -2.03 0.00 0.00 175.02 174.43 2vsm s MET 316 N -1.58 2.23 -0.14 3.16 1.75 0.30 -1.18 119.30 123.83 2vsm s MET 316 Ca -0.04 -0.58 -0.00 0.00 -1.25 0.00 0.00 55.69 53.82 2vsm s MET 316 Cb -0.10 -1.83 -0.01 0.00 2.84 0.00 0.00 34.83 35.73 2vsm s MET 316 CO 0.01 -0.00 -0.13 0.99 -0.65 0.00 0.00 175.02 175.25 2vsm s THR 317 N 0.80 3.00 -0.16 10.11 2.01 0.09 -0.24 115.64 131.25 2vsm s THR 317 Ca -0.11 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 2vsm s THR 317 Cb -0.16 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 2vsm s THR 317 CO 0.01 0.51 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.78 2vsm s ARG 318 N 0.52 3.48 -0.09 4.92 3.52 0.85 -0.42 118.95 131.75 2vsm s ARG 318 Ca -0.09 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 54.91 2vsm s ARG 318 Cb -0.16 -2.80 0.02 0.00 -1.56 0.00 0.00 34.95 30.45 2vsm s ARG 318 CO 0.04 0.15 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.05 2vsm s LEU 319 N 0.56 1.55 0.16 -0.88 1.43 -0.14 -1.38 118.68 119.99 2vsm s LEU 319 Ca -0.05 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.41 2vsm s LEU 319 Cb -0.15 -0.88 -0.09 0.00 0.03 0.00 0.00 46.19 45.10 2vsm s LEU 319 CO 0.03 -0.01 1.43 0.00 0.23 0.00 0.00 176.35 178.03 2vsm s ALA 320 N 0.98 3.63 0.10 4.21 0.00 -0.61 -1.17 121.76 128.89 2vsm s ALA 320 Ca -0.08 1.21 0.30 0.00 0.00 0.00 0.00 51.96 53.39 2vsm s ALA 320 Cb -0.15 -3.55 1.17 0.00 0.00 0.00 0.00 23.12 20.59 2vsm s ALA 320 CO -0.00 -0.66 1.92 -0.39 0.00 0.00 0.00 175.76 176.62 2vsm h VAL 321 N 3.99 0.21 -2.80 0.00 -1.51 -1.81 -3.35 116.25 110.97 2vsm h VAL 321 Ca -0.43 -0.75 -0.61 0.00 -1.23 0.00 0.00 66.70 63.69 2vsm h VAL 321 Cb 1.21 1.62 -0.40 0.00 -2.13 0.00 0.00 31.29 31.59 2vsm h VAL 321 CO 0.85 0.08 -0.78 -0.75 -1.23 0.00 0.00 177.57 175.74 2vsm s LYS 322 N -3.66 1.40 0.71 5.19 2.20 -1.26 -4.69 119.74 119.63 2vsm s LYS 322 Ca 0.01 -2.30 -0.14 0.00 -0.36 0.00 0.00 55.97 53.17 2vsm s LYS 322 Cb 0.09 -2.26 0.03 0.00 -1.51 0.00 0.00 37.83 34.19 2vsm s LYS 322 CO 0.58 -1.26 1.14 -1.25 -0.36 0.00 0.00 175.35 174.21 2vsm s PRO 323 N -0.10 2.40 0.07 4.03 0.04 -1.26 -5.03 135.00 135.14 2vsm s PRO 323 Ca 0.24 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.81 2vsm s PRO 323 Cb -0.11 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2vsm s PRO 323 CO -0.09 -1.58 0.09 0.15 0.04 0.00 0.00 177.00 175.61 2vsm s LYS 324 N -4.13 2.97 0.10 4.56 1.02 -1.26 -5.06 119.74 117.93 2vsm s LYS 324 Ca 0.69 -0.64 -0.32 0.00 0.02 0.00 0.00 55.97 55.73 2vsm s LYS 324 Cb -0.23 -2.78 -0.11 0.00 -0.52 0.00 0.00 37.83 34.19 2vsm s LYS 324 CO 0.45 0.58 1.84 -1.13 -0.92 0.00 0.00 175.35 176.17 2vsm n SER 325 N 0.53 3.92 -3.98 2.83 3.41 -1.26 -1.57 113.62 117.49 2vsm n SER 325 Ca -0.09 0.99 -0.27 0.00 -0.26 0.00 0.00 58.87 59.23 2vsm n SER 325 Cb 0.52 -1.52 -0.02 0.00 -0.26 0.00 0.00 64.21 62.94 2vsm n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2vsm n ASN 326 N 5.73 -1.24 -0.49 4.04 3.02 -1.26 -4.88 115.26 120.18 2vsm n ASN 326 Ca 0.19 -0.98 0.14 0.00 -0.03 0.00 0.00 54.58 53.89 2vsm n ASN 326 Cb 0.36 -3.13 0.50 0.00 -0.61 0.00 0.00 39.78 36.91 2vsm n ASN 326 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vsm n GLY 327 N -1.83 0.05 7.00 7.41 0.00 -0.61 -4.97 105.19 112.23 2vsm n GLY 327 Ca -0.21 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2vsm n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsm n GLY 328 N 1.17 2.31 0.26 -0.02 0.00 -1.26 -0.51 105.19 107.14 2vsm n GLY 328 Ca 0.19 0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.75 2vsm n GLY 328 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vsm h GLY 329 N 0.00 0.00 0.93 -0.02 0.00 -1.94 -2.59 103.07 99.45 2vsm h GLY 329 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2vsm h GLY 329 CO 0.00 0.00 0.13 -1.82 0.00 0.00 0.00 176.54 174.85 2vsm h TYR 330 N 0.00 0.60 -0.16 5.60 3.20 -1.22 -3.32 116.97 121.67 2vsm h TYR 330 Ca -0.00 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 2vsm h TYR 330 Cb 0.63 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2vsm h TYR 330 CO 0.00 0.56 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.94 2vsm h ASN 331 N 0.47 0.48 -3.26 -2.11 2.35 -1.31 -3.34 115.58 108.85 2vsm h ASN 331 Ca 0.12 -0.52 -0.24 0.00 -0.55 0.00 0.00 56.30 55.12 2vsm h ASN 331 Cb 0.23 -0.14 -0.32 0.00 0.05 0.00 0.00 38.32 38.14 2vsm h ASN 331 CO -0.01 0.90 -0.57 -1.10 -1.65 0.00 0.00 177.43 175.01 2vsm s GLN 332 N -4.17 0.12 -0.10 0.81 -0.21 -1.04 -1.58 119.66 113.50 2vsm s GLN 332 Ca -0.14 0.50 -0.05 0.00 0.02 0.00 0.00 55.36 55.70 2vsm s GLN 332 Cb 0.06 -0.16 0.04 0.00 1.00 0.00 0.00 33.01 33.95 2vsm s GLN 332 CO 0.78 -0.21 0.23 -1.58 -2.12 0.00 0.00 175.29 172.38 2vsm s HIS 333 N 1.60 -0.29 0.02 0.91 2.46 -0.48 -4.22 115.29 115.29 2vsm s HIS 333 Ca -0.05 0.72 0.03 0.00 0.47 0.00 0.00 55.06 56.23 2vsm s HIS 333 Cb -0.11 0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.33 2vsm s HIS 333 CO -0.07 -0.21 -0.05 -0.65 -2.47 0.00 0.00 174.74 171.29 2vsm s GLN 334 N 1.15 2.55 0.02 2.88 -1.52 -1.26 -0.10 119.66 123.37 2vsm s GLN 334 Ca -0.08 -0.75 0.01 0.00 -1.95 0.00 0.00 55.36 52.59 2vsm s GLN 334 Cb -0.10 -2.52 -0.02 0.00 -0.22 0.00 0.00 33.01 30.16 2vsm s GLN 334 CO -0.07 0.59 -0.04 -0.51 -0.25 0.00 0.00 175.29 175.01 2vsm s LEU 335 N -1.65 2.17 -0.09 2.90 1.02 0.66 -5.01 118.68 118.69 2vsm s LEU 335 Ca 0.19 -0.38 -0.13 0.00 0.02 0.00 0.00 54.13 53.83 2vsm s LEU 335 Cb -0.11 -0.03 -0.05 0.00 0.02 0.00 0.00 46.19 46.02 2vsm s LEU 335 CO 0.10 -0.18 0.33 0.00 0.02 0.00 0.00 176.35 176.62 2vsm s ALA 336 N -1.02 3.67 -0.40 4.21 0.00 -1.26 -0.54 121.76 126.42 2vsm s ALA 336 Ca -0.10 -0.37 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2vsm s ALA 336 Cb -0.07 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2vsm s ALA 336 CO -0.00 0.33 0.84 -0.51 0.00 0.00 0.00 175.76 176.42 2vsm s LEU 337 N -0.40 4.10 -0.12 0.00 1.43 -0.96 -4.91 118.68 117.82 2vsm s LEU 337 Ca 0.20 0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 53.37 2vsm s LEU 337 Cb -0.14 -3.10 -0.26 0.00 0.03 0.00 0.00 46.19 42.72 2vsm s LEU 337 CO 0.08 -0.87 0.52 0.03 0.23 0.00 0.00 176.35 176.35 2vsm h ARG 338 N 8.72 0.19 -4.54 1.70 2.47 -1.90 -3.42 114.38 117.60 2vsm h ARG 338 Ca -0.24 -0.33 -0.71 0.00 -1.26 0.00 0.00 59.98 57.43 2vsm h ARG 338 Cb 1.09 0.12 -0.21 0.00 -1.65 0.00 0.00 29.97 29.32 2vsm h ARG 338 CO 0.96 1.16 -0.44 -1.12 0.56 0.00 0.00 179.97 181.09 2vsm s SER 339 N -6.95 6.10 -0.15 7.04 0.01 -1.26 -5.03 113.70 113.46 2vsm s SER 339 Ca -0.21 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2vsm s SER 339 Cb 0.04 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 64.14 2vsm s SER 339 CO 0.74 -0.41 -0.11 -0.63 0.41 0.00 0.00 173.24 173.24 2vsm s ILE 340 N 1.69 1.37 -0.29 1.44 1.01 -1.26 -1.17 121.20 123.99 2vsm s ILE 340 Ca 0.05 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 2vsm s ILE 340 Cb -0.19 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2vsm s ILE 340 CO 0.10 0.35 0.15 -1.61 0.00 0.00 0.00 174.94 173.93 2vsm s GLU 341 N 1.55 3.60 0.00 2.79 2.02 0.21 -4.94 118.70 123.94 2vsm s GLU 341 Ca 0.03 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2vsm s GLU 341 Cb -0.14 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.53 2vsm s GLU 341 CO -0.09 -0.30 0.53 0.36 0.02 0.00 0.00 175.26 175.78 2vsm n LYS 342 N 5.01 0.64 0.00 1.61 2.85 -1.26 -0.88 118.16 126.12 2vsm n LYS 342 Ca -0.14 -0.67 0.00 0.00 -1.05 0.00 0.00 58.31 56.45 2vsm n LYS 342 Cb 0.51 -0.73 0.00 0.00 -0.65 0.00 0.00 35.03 34.15 2vsm n LYS 342 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2vsm n GLY 343 N -0.14 3.32 0.14 2.58 0.00 -1.26 -1.10 105.19 108.73 2vsm n GLY 343 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2vsm n GLY 343 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vsm h ARG 344 N 0.00 0.00 -6.74 1.61 3.08 -1.99 -3.45 114.38 106.89 2vsm h ARG 344 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2vsm h ARG 344 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2vsm h ARG 344 CO 0.00 0.00 0.39 0.71 -1.07 0.00 0.00 179.97 180.00 2vsm s TYR 345 N -3.31 3.85 0.16 3.04 1.51 -0.26 -4.79 117.35 117.54 2vsm s TYR 345 Ca 0.05 1.83 -0.10 0.00 -1.01 0.00 0.00 57.07 57.84 2vsm s TYR 345 Cb 0.10 -3.08 0.01 0.00 -0.11 0.00 0.00 41.96 38.87 2vsm s TYR 345 CO 0.45 0.12 1.55 0.22 -1.11 0.00 0.00 175.55 176.78 2vsm h ASP 346 N 4.27 1.03 -5.05 2.29 3.58 -1.34 -3.46 116.42 117.74 2vsm h ASP 346 Ca -0.45 -0.40 -0.04 0.00 0.42 0.00 0.00 57.03 56.56 2vsm h ASP 346 Cb 1.20 -0.28 -0.13 0.00 1.72 0.00 0.00 39.33 41.84 2vsm h ASP 346 CO 0.68 1.20 0.04 -1.59 -2.88 0.00 0.00 179.24 176.69 2vsm s LYS 347 N -4.66 1.15 0.04 0.28 -2.85 -1.23 -5.03 119.74 107.44 2vsm s LYS 347 Ca -0.11 -0.60 0.00 0.00 -1.00 0.00 0.00 55.97 54.26 2vsm s LYS 347 Cb 0.12 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.38 2vsm s LYS 347 CO 0.87 -0.47 -0.04 0.14 0.10 0.00 0.00 175.35 175.95 2vsm s VAL 348 N -3.73 0.26 -0.08 1.79 -7.23 -1.26 -0.73 120.40 109.41 2vsm s VAL 348 Ca 0.02 -1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 58.68 2vsm s VAL 348 Cb 0.01 -0.83 0.05 0.00 0.56 0.00 0.00 36.38 36.17 2vsm s VAL 348 CO -0.12 -0.67 0.49 -0.32 -0.31 0.00 0.00 175.10 174.17 2vsm s MET 349 N -2.44 0.77 0.48 4.82 0.00 -0.20 -4.96 119.30 117.76 2vsm s MET 349 Ca -0.06 0.25 -0.24 0.00 0.00 0.00 0.00 55.69 55.64 2vsm s MET 349 Cb -0.03 0.36 -0.07 0.00 0.00 0.00 0.00 34.83 35.09 2vsm s MET 349 CO -0.04 -0.19 1.40 -1.25 0.00 0.00 0.00 175.02 174.93 2vsm s PRO 350 N -0.76 3.53 -0.50 4.11 0.04 -1.26 -0.54 135.00 139.62 2vsm s PRO 350 Ca -0.08 2.34 0.07 0.00 0.04 0.00 0.00 61.00 63.36 2vsm s PRO 350 Cb -0.03 -2.53 0.20 0.00 0.04 0.00 0.00 34.50 32.18 2vsm s PRO 350 CO 0.05 -0.92 0.70 0.98 0.04 0.00 0.00 177.00 177.86 2vsm n TYR 351 N -0.45 -3.35 0.00 0.56 -0.00 -0.07 -4.73 117.16 109.12 2vsm n TYR 351 Ca 0.07 -1.70 0.00 0.00 -0.00 0.00 0.00 57.90 56.27 2vsm n TYR 351 Cb 0.43 1.31 0.00 0.00 -0.00 0.00 0.00 39.34 41.08 2vsm n TYR 351 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2vsm n GLY 352 N 2.70 3.63 0.23 2.98 0.00 -1.26 -0.92 105.19 112.56 2vsm n GLY 352 Ca 0.18 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 2vsm n GLY 352 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vsm h PRO 353 N 0.00 0.51 -2.38 1.61 0.13 -1.79 -3.37 132.00 126.70 2vsm h PRO 353 Ca 0.00 -0.21 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 2vsm h PRO 353 Cb 0.00 -0.02 -0.17 0.00 0.13 0.00 0.00 31.00 30.94 2vsm h PRO 353 CO 0.00 0.75 0.14 -1.54 -0.23 0.00 0.00 178.00 177.12 2vsm s SER 354 N -6.82 -0.58 0.00 1.44 1.04 -1.26 -1.13 113.70 106.39 2vsm s SER 354 Ca -0.07 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2vsm s SER 354 Cb 0.13 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2vsm s SER 354 CO 0.80 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2vsm n GLY 355 N 0.60 5.72 3.37 7.32 0.00 -0.45 -2.76 105.19 118.99 2vsm n GLY 355 Ca -0.19 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 2vsm n GLY 355 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vsm s ILE 356 N -0.59 1.84 -0.01 -0.61 -4.36 -0.61 -4.68 121.20 112.17 2vsm s ILE 356 Ca 0.00 -2.23 0.02 0.00 -0.26 0.00 0.00 60.65 58.17 2vsm s ILE 356 Cb 0.00 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 2vsm s ILE 356 CO 0.00 -0.53 -0.02 -1.59 0.24 0.00 0.00 174.94 173.04 2vsm s LYS 357 N -3.63 2.74 -0.27 0.37 0.00 -1.26 -0.92 119.74 116.76 2vsm s LYS 357 Ca 0.24 -0.62 0.02 0.00 0.00 0.00 0.00 55.97 55.61 2vsm s LYS 357 Cb -0.01 -2.63 0.07 0.00 0.00 0.00 0.00 37.83 35.27 2vsm s LYS 357 CO 0.09 0.63 -0.02 -0.65 0.00 0.00 0.00 175.35 175.39 2vsm s GLN 358 N -1.41 1.61 7.11 1.78 -0.21 0.32 -4.98 119.66 123.87 2vsm s GLN 358 Ca 0.18 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.26 2vsm s GLN 358 Cb -0.11 -2.74 0.00 0.00 1.00 0.00 0.00 33.01 31.16 2vsm s GLN 358 CO 0.08 -0.72 0.00 0.41 -2.12 0.00 0.00 175.29 172.94 2vsm n GLY 359 N 4.54 2.99 0.32 3.09 0.00 -1.26 -1.43 105.19 113.43 2vsm n GLY 359 Ca -0.07 0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2vsm n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vsm n ASP 360 N 10.31 1.24 -4.40 1.61 3.85 -1.26 -4.93 116.55 122.97 2vsm n ASP 360 Ca 0.00 -1.07 -0.34 0.00 -0.71 0.00 0.00 54.79 52.67 2vsm n ASP 360 Cb 0.00 0.15 -0.13 0.00 -1.35 0.00 0.00 41.12 39.79 2vsm n ASP 360 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2vsm s THR 361 N -2.42 3.56 0.07 2.12 2.01 -0.52 -1.08 115.64 119.38 2vsm s THR 361 Ca 0.26 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2vsm s THR 361 Cb 0.19 -2.58 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 2vsm s THR 361 CO 0.50 0.46 0.40 -0.76 -0.69 0.00 0.00 174.62 174.53 2vsm s LEU 362 N 0.84 4.36 -0.17 4.42 1.43 0.29 -0.52 118.68 129.32 2vsm s LEU 362 Ca -0.01 0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2vsm s LEU 362 Cb -0.15 -2.94 0.05 0.00 0.03 0.00 0.00 46.19 43.19 2vsm s LEU 362 CO 0.01 0.19 0.03 -0.31 0.23 0.00 0.00 176.35 176.50 2vsm s TYR 363 N -1.37 0.98 -0.10 0.29 2.02 -0.10 -1.00 117.35 118.07 2vsm s TYR 363 Ca 0.32 -0.74 -0.08 0.00 -0.37 0.00 0.00 57.07 56.20 2vsm s TYR 363 Cb -0.14 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2vsm s TYR 363 CO 0.18 -0.56 0.19 -0.06 -1.57 0.00 0.00 175.55 173.72 2vsm s PHE 364 N 1.87 3.61 0.41 2.71 0.08 -0.46 -1.57 117.98 124.63 2vsm s PHE 364 Ca 0.00 0.60 -0.27 0.00 0.12 0.00 0.00 56.93 57.39 2vsm s PHE 364 Cb -0.16 -2.01 -0.09 0.00 -0.57 0.00 0.00 43.02 40.18 2vsm s PHE 364 CO -0.07 0.70 1.43 -1.25 -0.10 0.00 0.00 175.22 175.93 2vsm s PRO 365 N -0.97 3.93 0.30 0.24 0.04 -1.26 -0.59 135.00 136.68 2vsm s PRO 365 Ca 0.16 2.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.53 2vsm s PRO 365 Cb -0.13 -2.82 0.01 0.00 0.04 0.00 0.00 34.50 31.60 2vsm s PRO 365 CO 0.05 -0.63 0.53 0.00 0.04 0.00 0.00 177.00 177.00 2vsm s ALA 366 N -1.17 -0.02 0.01 8.56 0.00 0.05 -0.89 121.76 128.29 2vsm s ALA 366 Ca 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2vsm s ALA 366 Cb -0.44 1.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2vsm s ALA 366 CO 0.58 -0.86 -0.02 0.54 0.00 0.00 0.00 175.76 176.00 2vsm s VAL 367 N -3.46 0.07 -0.09 0.00 0.11 0.30 -1.34 120.40 115.99 2vsm s VAL 367 Ca 0.24 -0.44 -0.00 0.00 -2.93 0.00 0.00 61.98 58.85 2vsm s VAL 367 Cb -0.01 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 2vsm s VAL 367 CO 0.13 -0.23 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.77 2vsm s GLY 368 N -0.69 1.68 -0.39 6.54 0.00 0.48 -1.04 107.32 113.90 2vsm s GLY 368 Ca -0.07 -0.88 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 2vsm s GLY 368 CO -0.00 -0.49 0.28 -1.36 0.00 0.00 0.00 173.10 171.53 2vsm s PHE 369 N -0.44 3.23 -0.16 1.90 0.08 0.09 -1.70 117.98 120.98 2vsm s PHE 369 Ca 0.06 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 2vsm s PHE 369 Cb -0.12 -2.56 -0.02 0.00 -0.57 0.00 0.00 43.02 39.75 2vsm s PHE 369 CO 0.02 -0.51 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.39 2vsm s LEU 370 N 1.71 3.03 0.05 -0.37 2.96 -0.53 -0.93 118.68 124.59 2vsm s LEU 370 Ca 0.06 -0.24 -0.36 0.00 -0.22 0.00 0.00 54.13 53.37 2vsm s LEU 370 Cb -0.18 -1.73 -0.15 0.00 0.50 0.00 0.00 46.19 44.63 2vsm s LEU 370 CO 0.10 0.13 1.54 0.52 -1.32 0.00 0.00 176.35 177.33 2vsm n VAL 371 N 3.77 0.11 -0.08 1.68 0.31 -1.26 -0.60 118.33 122.26 2vsm n VAL 371 Ca -0.18 -0.02 0.03 0.00 -0.01 0.00 0.00 64.34 64.16 2vsm n VAL 371 Cb 0.52 -1.27 0.36 0.00 -0.91 0.00 0.00 33.84 32.55 2vsm n VAL 371 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2vsm h ARG 372 N 5.95 0.70 0.00 5.55 2.43 -1.08 0.38 114.38 128.31 2vsm h ARG 372 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2vsm h ARG 372 Cb 1.29 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2vsm h ARG 372 CO 0.86 0.46 0.00 0.25 -1.51 0.00 0.00 179.97 180.03 2vsm n THR 373 N -4.46 0.85 1.01 0.20 -2.24 -1.26 -1.75 114.28 106.63 2vsm n THR 373 Ca 0.05 0.32 0.11 0.00 -2.27 0.00 0.00 64.05 62.26 2vsm n THR 373 Cb 0.05 -1.27 0.14 0.00 -2.10 0.00 0.00 70.33 67.15 2vsm n THR 373 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vsm n GLU 374 N -2.29 0.08 -2.12 -0.78 -0.58 0.11 -4.95 120.64 110.10 2vsm n GLU 374 Ca 0.01 -0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 2vsm n GLU 374 Cb 0.20 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 2vsm n GLU 374 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2vsm s PHE 375 N -2.96 3.15 -0.34 -0.32 5.36 -0.72 -4.99 117.98 117.17 2vsm s PHE 375 Ca 0.11 0.86 -0.12 0.00 -0.96 0.00 0.00 56.93 56.82 2vsm s PHE 375 Cb 0.17 -3.73 -0.01 0.00 -0.34 0.00 0.00 43.02 39.11 2vsm s PHE 375 CO 0.74 -2.63 0.22 0.15 -1.46 0.00 0.00 175.22 172.24 2vsm s LYS 376 N 1.26 3.35 -0.13 10.12 -0.14 -1.26 -5.04 119.74 127.89 2vsm s LYS 376 Ca 0.66 -0.74 -0.07 0.00 -1.36 0.00 0.00 55.97 54.47 2vsm s LYS 376 Cb -0.38 -3.74 0.05 0.00 -1.68 0.00 0.00 37.83 32.08 2vsm s LYS 376 CO 0.30 -0.48 0.30 -0.47 -0.76 0.00 0.00 175.35 174.24 2vsm s TYR 377 N 1.67 -0.42 -0.52 3.18 5.04 -1.26 -5.12 117.35 119.92 2vsm s TYR 377 Ca 0.05 0.96 -0.22 0.00 -2.44 0.00 0.00 57.07 55.42 2vsm s TYR 377 Cb -0.18 0.12 0.04 0.00 0.35 0.00 0.00 41.96 42.30 2vsm s TYR 377 CO 0.09 -0.27 0.81 1.21 -1.34 0.00 0.00 175.55 176.04 2vsm s ASN 378 N 1.34 6.31 0.62 4.32 3.84 -1.26 -4.95 114.94 125.16 2vsm s ASN 378 Ca -0.09 -0.52 0.32 0.00 0.21 0.00 0.00 52.86 52.78 2vsm s ASN 378 Cb -0.10 -2.38 1.83 0.00 -0.55 0.00 0.00 41.25 40.06 2vsm s ASN 378 CO -0.10 -1.07 2.14 0.44 -2.79 0.00 0.00 177.10 175.72 2vsm h ASP 379 N 9.16 0.00 0.23 -4.21 3.32 -1.99 0.22 116.42 123.14 2vsm h ASP 379 Ca -0.26 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 2vsm h ASP 379 Cb 1.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2vsm h ASP 379 CO 1.03 0.00 -0.05 0.28 -1.72 0.00 0.00 179.24 178.77 2vsm h SER 380 N 0.00 0.00 0.89 6.45 0.02 -1.92 -2.32 113.55 116.68 2vsm h SER 380 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2vsm h SER 380 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2vsm h SER 380 CO -0.00 0.05 0.00 0.59 -1.14 0.00 0.00 176.83 176.33 2vsm n ASN 381 N -3.58 0.00 -4.66 3.07 3.02 0.76 -4.82 115.26 109.06 2vsm n ASN 381 Ca -0.02 0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 54.54 2vsm n ASN 381 Cb 0.16 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 2vsm n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vsm s PRO 383 N 3.94 3.21 -0.02 0.00 0.04 -1.26 -4.72 135.00 136.19 2vsm s PRO 383 Ca 0.68 -0.96 0.05 0.00 0.04 0.00 0.00 61.00 60.81 2vsm s PRO 383 Cb -0.29 -5.28 0.13 0.00 0.04 0.00 0.00 34.50 29.11 2vsm s PRO 383 CO 0.25 -2.74 1.10 0.44 0.04 0.00 0.00 177.00 176.09 2vsm n ILE 384 N 7.23 1.15 0.26 0.56 -5.35 -1.26 -4.48 119.36 117.46 2vsm n ILE 384 Ca 0.38 -1.17 0.14 0.00 -0.27 0.00 0.00 62.75 61.84 2vsm n ILE 384 Cb 0.49 0.39 0.71 0.00 -1.74 0.00 0.00 39.64 39.48 2vsm n ILE 384 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2vsm h THR 385 N 0.61 0.40 -0.55 7.28 1.35 -1.99 -1.76 112.91 118.25 2vsm h THR 385 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2vsm h THR 385 Cb 0.65 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2vsm h THR 385 CO 0.01 0.11 0.00 0.29 -0.25 0.00 0.00 175.52 175.68 2vsm n LYS 386 N -3.42 3.29 -3.79 4.72 5.02 -1.26 -4.87 118.16 117.86 2vsm n LYS 386 Ca -0.01 -2.67 -0.30 0.00 -2.02 0.00 0.00 58.31 53.32 2vsm n LYS 386 Cb 0.28 -1.70 -0.13 0.00 -0.02 0.00 0.00 35.03 33.46 2vsm n LYS 386 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vsm h GLN 388 N 6.56 0.00 0.00 0.00 3.07 -1.89 -1.98 115.11 120.86 2vsm h GLN 388 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2vsm h GLN 388 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.47 2vsm h GLN 388 CO 0.56 0.00 -0.91 0.66 0.09 0.00 0.00 178.83 179.23 2vsm n TYR 389 N -4.37 0.10 -2.35 0.06 4.01 -1.26 -4.97 117.16 108.40 2vsm n TYR 389 Ca 0.01 0.03 -0.37 0.00 -0.16 0.00 0.00 57.90 57.41 2vsm n TYR 389 Cb 0.24 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 2vsm n TYR 389 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2vsm s SER 390 N -3.41 6.32 0.09 7.72 0.01 -0.75 -5.06 113.70 118.62 2vsm s SER 390 Ca 0.07 2.21 0.06 0.00 1.31 0.00 0.00 55.95 59.61 2vsm s SER 390 Cb 0.16 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 2vsm s SER 390 CO 0.80 -0.81 -0.09 -0.54 0.41 0.00 0.00 173.24 173.01 2vsm s LYS 391 N -2.68 2.21 0.44 12.44 1.02 -1.26 -5.02 119.74 126.88 2vsm s LYS 391 Ca 0.62 -0.97 0.20 0.00 0.02 0.00 0.00 55.97 55.85 2vsm s LYS 391 Cb -0.26 -2.34 1.16 0.00 -0.52 0.00 0.00 37.83 35.87 2vsm s LYS 391 CO 0.32 0.52 1.86 -1.35 -0.92 0.00 0.00 175.35 175.79 2vsm h PRO 392 N 3.78 0.31 0.00 -1.68 0.11 -1.93 -1.94 132.00 130.66 2vsm h PRO 392 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2vsm h PRO 392 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2vsm h PRO 392 CO 0.53 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.67 2vsm n GLU 393 N -4.47 0.11 -0.28 1.05 0.28 -1.26 -4.05 120.64 112.02 2vsm n GLU 393 Ca 0.19 0.38 -0.06 0.00 -0.16 0.00 0.00 57.16 57.51 2vsm n GLU 393 Cb 0.75 -1.72 0.06 0.00 1.43 0.00 0.00 31.44 31.96 2vsm n GLU 393 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2vsm h ASN 394 N 0.00 1.01 -0.03 -1.84 2.35 -1.72 -1.65 115.58 113.71 2vsm h ASN 394 Ca 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2vsm h ASN 394 Cb 0.28 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2vsm h ASN 394 CO 0.00 0.87 0.01 0.00 -1.65 0.00 0.00 177.43 176.66 2vsm h ARG 396 N -0.08 0.53 -0.12 0.00 2.43 -1.77 -2.48 114.38 112.89 2vsm h ARG 396 Ca 0.01 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2vsm h ARG 396 Cb 0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2vsm h ARG 396 CO -0.00 0.48 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.77 2vsm h LEU 397 N 0.46 0.16 -0.61 3.80 3.38 -1.24 -2.30 115.31 118.95 2vsm h LEU 397 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2vsm h LEU 397 Cb 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2vsm h LEU 397 CO -0.02 0.28 0.00 -0.24 0.09 0.00 0.00 178.44 178.56 2vsm n SER 398 N -4.33 0.91 -0.24 -0.43 2.88 -0.60 -3.70 113.62 108.10 2vsm n SER 398 Ca -0.01 -1.72 0.15 0.00 -1.33 0.00 0.00 58.87 55.96 2vsm n SER 398 Cb 0.23 -0.08 0.68 0.00 -0.75 0.00 0.00 64.21 64.29 2vsm n SER 398 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2vsm n MET 399 N -0.12 1.25 -4.45 -1.46 2.81 -0.87 -4.45 117.12 109.83 2vsm n MET 399 Ca 0.12 -0.49 -0.22 0.00 -1.81 0.00 0.00 57.70 55.30 2vsm n MET 399 Cb 0.19 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.10 2vsm n MET 399 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2vsm s GLY 400 N -2.09 1.96 0.58 3.03 0.00 -1.24 -1.25 107.32 108.30 2vsm s GLY 400 Ca 0.40 -1.99 0.36 0.00 0.00 0.00 0.00 44.72 43.49 2vsm s GLY 400 CO 0.38 -1.84 2.08 0.16 0.00 0.00 0.00 173.10 173.87 2vsm h ILE 401 N 2.19 0.00 -4.07 0.90 3.07 -1.88 -3.41 117.51 114.30 2vsm h ILE 401 Ca -0.40 -0.38 -0.16 0.00 1.55 0.00 0.00 64.86 65.46 2vsm h ILE 401 Cb 1.24 1.37 -0.18 0.00 -0.27 0.00 0.00 36.82 38.98 2vsm h ILE 401 CO 0.69 0.00 -0.69 -0.13 -1.05 0.00 0.00 178.15 176.97 2vsm s ARG 402 N -3.78 0.50 0.55 0.16 0.52 -1.26 -4.72 118.95 110.92 2vsm s ARG 402 Ca -0.00 -0.94 0.22 0.00 -0.52 0.00 0.00 55.73 54.48 2vsm s ARG 402 Cb 0.10 0.08 1.47 0.00 0.52 0.00 0.00 34.95 37.12 2vsm s ARG 402 CO 0.51 -0.06 2.16 -1.00 0.02 0.00 0.00 175.30 176.92 2vsm h PRO 403 N 3.86 0.00 -0.52 3.54 0.13 -1.81 -1.30 132.00 135.91 2vsm h PRO 403 Ca -0.33 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.66 2vsm h PRO 403 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 2vsm h PRO 403 CO 0.53 0.00 0.12 0.27 -0.23 0.00 0.00 178.00 178.69 2vsm n ASN 404 N -4.27 4.14 -4.75 1.44 6.94 -1.26 -4.84 115.26 112.67 2vsm n ASN 404 Ca -0.01 -3.26 -0.38 0.00 -0.02 0.00 0.00 54.58 50.91 2vsm n ASN 404 Cb 0.16 -0.66 0.05 0.00 -2.36 0.00 0.00 39.78 36.97 2vsm n ASN 404 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2vsm s SER 405 N -1.59 5.10 0.22 0.53 1.04 -0.49 -4.91 113.70 113.59 2vsm s SER 405 Ca 0.49 2.75 -0.09 0.00 0.48 0.00 0.00 55.95 59.58 2vsm s SER 405 Cb 0.40 -2.63 0.18 0.00 0.10 0.00 0.00 66.02 64.07 2vsm s SER 405 CO 0.10 -1.68 1.87 -0.74 0.98 0.00 0.00 173.24 173.76 2vsm h HIS 406 N 1.25 1.07 -3.16 5.02 2.76 -1.96 -3.43 115.15 116.70 2vsm h HIS 406 Ca -0.51 0.00 -0.63 0.00 -2.20 0.00 0.00 60.37 57.03 2vsm h HIS 406 Cb 1.31 -0.35 -0.13 0.00 1.55 0.00 0.00 27.41 29.79 2vsm h HIS 406 CO 0.45 0.70 -0.69 0.71 -1.30 0.00 0.00 177.93 177.80 2vsm s TYR 407 N -6.00 2.81 0.23 5.26 2.02 -1.26 -0.53 117.35 119.87 2vsm s TYR 407 Ca -0.13 -0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.49 2vsm s TYR 407 Cb 0.16 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2vsm s TYR 407 CO 0.80 0.49 0.29 0.96 -1.57 0.00 0.00 175.55 176.52 2vsm s ILE 408 N -1.52 4.99 -0.12 2.71 -5.25 0.23 -4.50 121.20 117.73 2vsm s ILE 408 Ca 0.25 -1.09 0.00 0.00 -0.99 0.00 0.00 60.65 58.83 2vsm s ILE 408 Cb -0.10 -3.69 -0.01 0.00 2.95 0.00 0.00 42.46 41.61 2vsm s ILE 408 CO 0.17 -0.30 -0.14 -0.76 -1.79 0.00 0.00 174.94 172.11 2vsm s LEU 409 N -3.82 2.66 -0.17 0.37 1.43 -0.38 -1.46 118.68 117.31 2vsm s LEU 409 Ca 0.34 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2vsm s LEU 409 Cb -0.09 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.58 2vsm s LEU 409 CO 0.27 0.17 -0.08 -0.60 0.23 0.00 0.00 176.35 176.34 2vsm s ARG 410 N 0.32 1.75 0.98 1.70 6.06 -0.69 -1.00 118.95 128.07 2vsm s ARG 410 Ca -0.11 -0.60 -0.12 0.00 -2.50 0.00 0.00 55.73 52.40 2vsm s ARG 410 Cb -0.16 -2.11 0.18 0.00 0.06 0.00 0.00 34.95 32.92 2vsm s ARG 410 CO 0.06 -0.39 1.08 -1.12 -2.50 0.00 0.00 175.30 172.44 2vsm s SER 411 N 1.54 2.67 0.00 -2.12 0.01 -1.26 -0.39 113.70 114.15 2vsm s SER 411 Ca 0.01 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.81 2vsm s SER 411 Cb -0.15 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2vsm s SER 411 CO -0.08 -3.15 0.00 0.61 0.41 0.00 0.00 173.24 171.03 2vsm n GLY 412 N -0.49 -0.57 3.15 3.44 0.00 -0.45 -0.81 105.19 109.46 2vsm n GLY 412 Ca 0.06 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 2vsm n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vsm s LEU 413 N 0.00 2.31 -0.25 0.99 1.43 0.42 -0.77 118.68 122.81 2vsm s LEU 413 Ca 0.00 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.39 2vsm s LEU 413 Cb 0.00 -0.38 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 2vsm s LEU 413 CO 0.00 -0.15 0.03 -0.76 0.23 0.00 0.00 176.35 175.70 2vsm s LEU 414 N -1.89 3.32 -0.11 1.79 1.43 0.24 -0.42 118.68 123.04 2vsm s LEU 414 Ca -0.02 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 2vsm s LEU 414 Cb -0.08 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 2vsm s LEU 414 CO 0.01 -0.06 0.29 -0.75 0.23 0.00 0.00 176.35 176.07 2vsm s LYS 415 N 1.53 3.99 -0.24 1.70 2.20 0.04 -1.36 119.74 127.60 2vsm s LYS 415 Ca 0.05 0.14 -0.04 0.00 -0.36 0.00 0.00 55.97 55.76 2vsm s LYS 415 Cb -0.15 -3.32 0.09 0.00 -1.51 0.00 0.00 37.83 32.94 2vsm s LYS 415 CO 0.01 0.48 0.16 -0.47 -0.36 0.00 0.00 175.35 175.17 2vsm s TYR 416 N -0.28 0.05 -0.48 4.03 5.04 -0.17 -1.29 117.35 124.26 2vsm s TYR 416 Ca 0.18 -0.41 -0.20 0.00 -2.44 0.00 0.00 57.07 54.20 2vsm s TYR 416 Cb -0.14 -0.68 0.04 0.00 0.35 0.00 0.00 41.96 41.54 2vsm s TYR 416 CO 0.07 -0.72 0.63 1.21 -1.34 0.00 0.00 175.55 175.40 2vsm s ASN 417 N 2.19 6.26 0.48 4.32 3.84 -1.26 -0.55 114.94 130.23 2vsm s ASN 417 Ca 0.07 -0.65 0.26 0.00 0.21 0.00 0.00 52.86 52.74 2vsm s ASN 417 Cb -0.16 -2.30 1.20 0.00 -0.55 0.00 0.00 41.25 39.44 2vsm s ASN 417 CO -0.24 -0.85 1.95 -0.07 -2.79 0.00 0.00 177.10 175.11 2vsm h LEU 418 N 9.73 0.00 -2.37 3.21 3.38 -1.44 -1.60 115.31 126.23 2vsm h LEU 418 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2vsm h LEU 418 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2vsm h LEU 418 CO 0.93 0.18 0.00 0.28 0.09 0.00 0.00 178.44 179.92 2vsm h SER 419 N 0.00 0.00 -0.20 -0.43 0.02 -1.92 -2.45 113.55 108.57 2vsm h SER 419 Ca -0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2vsm h SER 419 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2vsm h SER 419 CO 0.02 0.00 0.19 0.44 -1.14 0.00 0.00 176.83 176.35 2vsm h ASP 420 N 0.00 0.00 0.00 3.07 5.19 -1.67 -3.49 116.42 119.52 2vsm h ASP 420 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2vsm h ASP 420 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2vsm h ASP 420 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2vsm n GLY 421 N -1.45 0.57 0.19 2.75 0.00 -0.92 -4.81 105.19 101.52 2vsm n GLY 421 Ca 0.02 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.04 2vsm n GLY 421 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vsm h GLU 422 N 0.00 0.00 -2.10 1.61 4.39 -1.94 -3.35 114.58 113.20 2vsm h GLU 422 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 2vsm h GLU 422 Cb 0.00 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.25 2vsm h GLU 422 CO 0.00 0.00 -0.90 0.09 -1.16 0.00 0.00 179.01 177.04 2vsm n ASN 423 N -2.77 1.62 -4.73 1.42 3.02 -1.26 -5.10 115.26 107.46 2vsm n ASN 423 Ca 0.04 -2.99 -0.35 0.00 -0.03 0.00 0.00 54.58 51.24 2vsm n ASN 423 Cb 0.43 -0.65 0.08 0.00 -0.61 0.00 0.00 39.78 39.03 2vsm n ASN 423 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2vsm s PRO 424 N -1.68 2.29 0.82 3.52 0.02 -1.26 -4.99 135.00 133.73 2vsm s PRO 424 Ca 0.37 1.85 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 2vsm s PRO 424 Cb 0.16 -1.84 0.08 0.00 0.02 0.00 0.00 34.50 32.92 2vsm s PRO 424 CO -0.07 -1.74 1.09 -1.59 -0.33 0.00 0.00 177.00 174.36 2vsm s LYS 425 N -3.72 1.89 -0.06 5.54 -2.85 -1.26 -4.80 119.74 114.49 2vsm s LYS 425 Ca 0.77 0.98 0.04 0.00 -1.00 0.00 0.00 55.97 56.76 2vsm s LYS 425 Cb -0.32 -1.87 -0.02 0.00 -2.06 0.00 0.00 37.83 33.56 2vsm s LYS 425 CO 0.43 -1.85 -0.15 0.54 0.10 0.00 0.00 175.35 174.42 2vsm s VAL 426 N -2.94 2.97 -0.11 1.79 0.11 -0.32 -4.36 120.40 117.55 2vsm s VAL 426 Ca 0.62 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 2vsm s VAL 426 Cb -0.17 -2.16 0.02 0.00 -1.53 0.00 0.00 36.38 32.54 2vsm s VAL 426 CO 0.56 0.58 -0.11 -0.69 -3.33 0.00 0.00 175.10 172.11 2vsm s VAL 427 N -0.58 1.23 0.29 2.04 1.01 -0.41 -0.62 120.40 123.36 2vsm s VAL 427 Ca 0.08 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 2vsm s VAL 427 Cb -0.11 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 2vsm s VAL 427 CO 0.01 0.39 0.97 0.12 0.00 0.00 0.00 175.10 176.59 2vsm s PHE 428 N 1.31 3.77 -0.14 5.22 5.36 -0.06 -0.78 117.98 132.65 2vsm s PHE 428 Ca -0.01 1.82 -0.02 0.00 -0.96 0.00 0.00 56.93 57.76 2vsm s PHE 428 Cb -0.14 -3.00 0.04 0.00 -0.34 0.00 0.00 43.02 39.58 2vsm s PHE 428 CO -0.05 0.16 0.00 0.42 -1.46 0.00 0.00 175.22 174.30 2vsm s ILE 429 N -1.40 0.57 0.31 3.12 1.01 0.44 -4.88 121.20 120.38 2vsm s ILE 429 Ca 0.46 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 2vsm s ILE 429 Cb -0.23 -0.86 -0.10 0.00 0.01 0.00 0.00 42.46 41.28 2vsm s ILE 429 CO 0.29 0.06 0.88 -1.83 0.00 0.00 0.00 174.94 174.34 2vsm s GLU 430 N 1.87 4.44 0.31 2.79 -1.05 -1.26 -0.43 118.70 125.36 2vsm s GLU 430 Ca 0.02 1.16 -0.26 0.00 -0.15 0.00 0.00 54.97 55.74 2vsm s GLU 430 Cb -0.15 -2.73 -0.14 0.00 -0.44 0.00 0.00 34.13 30.67 2vsm s GLU 430 CO -0.07 0.27 0.77 1.51 0.95 0.00 0.00 175.26 178.69 2vsm n ILE 431 N 0.42 1.95 -0.94 1.83 3.06 0.01 -3.87 119.36 121.82 2vsm n ILE 431 Ca 0.02 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.47 2vsm n ILE 431 Cb 0.51 -0.65 0.17 0.00 0.54 0.00 0.00 39.64 40.21 2vsm n ILE 431 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2vsm s SER 432 N -0.77 2.69 0.00 9.51 1.04 -0.57 -4.93 113.70 120.67 2vsm s SER 432 Ca 0.61 1.62 0.14 0.00 0.48 0.00 0.00 55.95 58.80 2vsm s SER 432 Cb -0.72 -2.27 0.48 0.00 0.10 0.00 0.00 66.02 63.61 2vsm s SER 432 CO 0.58 -3.15 1.36 -0.90 0.98 0.00 0.00 173.24 172.11 2vsm n ASP 433 N -4.23 1.47 -4.68 7.02 5.75 -1.26 -4.70 116.55 115.91 2vsm n ASP 433 Ca 0.07 -1.86 -0.42 0.00 -0.01 0.00 0.00 54.79 52.57 2vsm n ASP 433 Cb 0.54 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 2vsm n ASP 433 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2vsm s GLN 434 N -1.70 4.28 -1.46 0.11 -1.52 -1.26 -3.06 119.66 115.04 2vsm s GLN 434 Ca 0.24 1.95 -0.09 0.00 -1.95 0.00 0.00 55.36 55.51 2vsm s GLN 434 Cb 0.13 -3.61 0.06 0.00 -0.22 0.00 0.00 33.01 29.37 2vsm s GLN 434 CO 0.18 -0.59 0.87 -2.13 -0.25 0.00 0.00 175.29 173.36 2vsm n ARG 435 N 5.54 -5.19 -1.73 2.91 0.63 -1.26 -4.90 116.66 112.66 2vsm n ARG 435 Ca 0.13 0.59 -0.42 0.00 -0.92 0.00 0.00 57.85 57.23 2vsm n ARG 435 Cb 0.44 -5.34 -0.02 0.00 0.45 0.00 0.00 32.46 27.99 2vsm n ARG 435 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2vsm n LEU 436 N -4.54 4.11 -4.15 6.15 7.94 -1.17 -5.03 117.00 120.30 2vsm n LEU 436 Ca -0.08 1.12 -0.11 0.00 -1.11 0.00 0.00 56.01 55.84 2vsm n LEU 436 Cb 0.58 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 42.86 2vsm n LEU 436 CO 0.74 0.09 -0.39 -0.55 -1.11 0.00 0.00 177.39 176.17 2vsm s SER 437 N 0.68 1.07 0.17 1.96 0.15 -1.26 -5.06 113.70 111.41 2vsm s SER 437 Ca 0.68 -0.95 -0.33 0.00 0.70 0.00 0.00 55.95 56.04 2vsm s SER 437 Cb -0.52 0.09 -0.15 0.00 -1.71 0.00 0.00 66.02 63.73 2vsm s SER 437 CO 0.44 -0.44 1.27 0.00 1.20 0.00 0.00 173.24 175.70 2vsm n ILE 438 N 0.13 0.69 -1.58 6.45 3.06 -1.26 -4.73 119.36 122.13 2vsm n ILE 438 Ca -0.13 -0.17 -0.59 0.00 -2.50 0.00 0.00 62.75 59.35 2vsm n ILE 438 Cb 0.60 -1.00 -0.08 0.00 0.54 0.00 0.00 39.64 39.70 2vsm n ILE 438 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2vsm n GLY 439 N 2.22 0.04 3.50 4.50 0.00 -0.17 -4.76 105.19 110.51 2vsm n GLY 439 Ca 0.15 0.80 -0.10 0.00 0.00 0.00 0.00 46.02 46.88 2vsm n GLY 439 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vsm s SER 440 N 0.87 -0.24 0.21 1.61 1.04 -1.26 -4.84 113.70 111.10 2vsm s SER 440 Ca 0.93 -0.50 -0.32 0.00 0.48 0.00 0.00 55.95 56.53 2vsm s SER 440 Cb -1.23 0.56 -0.13 0.00 0.10 0.00 0.00 66.02 65.32 2vsm s SER 440 CO 0.60 -1.03 1.58 -2.65 0.98 0.00 0.00 173.24 172.71 2vsm n PRO 441 N -0.33 2.37 -4.37 4.02 -0.02 -1.26 -4.64 135.00 130.78 2vsm n PRO 441 Ca -0.10 0.85 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 2vsm n PRO 441 Cb 0.63 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 2vsm n PRO 441 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2vsm s SER 442 N 0.75 2.13 -0.26 2.55 0.01 -0.09 -1.36 113.70 117.42 2vsm s SER 442 Ca 0.73 -1.75 -0.20 0.00 1.31 0.00 0.00 55.95 56.03 2vsm s SER 442 Cb -0.60 0.57 0.07 0.00 0.21 0.00 0.00 66.02 66.27 2vsm s SER 442 CO 0.41 -1.03 0.67 -0.75 0.41 0.00 0.00 173.24 172.95 2vsm s LYS 443 N -3.52 0.74 -0.10 12.44 2.20 0.14 -3.56 119.74 128.08 2vsm s LYS 443 Ca 0.34 1.03 0.03 0.00 -0.36 0.00 0.00 55.97 57.02 2vsm s LYS 443 Cb 0.02 0.28 -0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2vsm s LYS 443 CO 0.23 -0.12 -0.22 -1.50 -0.36 0.00 0.00 175.35 173.39 2vsm s ILE 444 N 0.85 2.28 0.03 5.43 2.07 -1.11 -0.91 121.20 129.83 2vsm s ILE 444 Ca -0.04 -0.95 -0.04 0.00 -1.41 0.00 0.00 60.65 58.21 2vsm s ILE 444 Cb -0.05 -1.88 -0.02 0.00 0.13 0.00 0.00 42.46 40.64 2vsm s ILE 444 CO -0.07 0.56 0.05 -0.72 -1.91 0.00 0.00 174.94 172.85 2vsm s TYR 445 N 0.25 0.23 -0.02 3.50 -0.85 -0.17 -3.66 117.35 116.63 2vsm s TYR 445 Ca -0.15 -0.52 -0.24 0.00 -0.52 0.00 0.00 57.07 55.64 2vsm s TYR 445 Cb -0.17 -0.17 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 2vsm s TYR 445 CO 0.07 -0.31 0.72 -0.51 -1.52 0.00 0.00 175.55 174.01 2vsm s ASP 446 N -1.92 7.07 -0.03 -0.18 1.01 -1.26 -0.33 116.67 121.03 2vsm s ASP 446 Ca -0.08 1.29 -0.01 0.00 0.71 0.00 0.00 52.55 54.46 2vsm s ASP 446 Cb -0.04 -2.43 0.03 0.00 1.01 0.00 0.00 42.92 41.49 2vsm s ASP 446 CO -0.03 -0.05 0.04 -0.55 0.21 0.00 0.00 175.17 174.79 2vsm s SER 447 N 0.40 0.57 -1.50 0.27 0.15 -1.00 -4.94 113.70 107.64 2vsm s SER 447 Ca 0.37 0.05 -0.09 0.00 0.70 0.00 0.00 55.95 56.99 2vsm s SER 447 Cb -0.19 -0.12 0.06 0.00 -1.71 0.00 0.00 66.02 64.07 2vsm s SER 447 CO 0.20 -0.18 0.70 0.18 1.20 0.00 0.00 173.24 175.34 2vsm n LEU 448 N 4.67 -2.30 0.00 3.45 4.77 -1.26 -2.68 117.00 123.64 2vsm n LEU 448 Ca -0.17 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2vsm n LEU 448 Cb 0.50 -2.34 0.00 0.00 -2.33 0.00 0.00 43.42 39.25 2vsm n LEU 448 CO 0.15 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2vsm n GLY 449 N -1.69 0.85 3.29 -0.72 0.00 -1.26 -5.01 105.19 100.64 2vsm n GLY 449 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 2vsm n GLY 449 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2vsm s GLN 450 N -0.53 0.66 0.56 1.61 -2.07 -1.09 -5.16 119.66 113.64 2vsm s GLN 450 Ca 0.00 0.08 -0.18 0.00 -1.82 0.00 0.00 55.36 53.44 2vsm s GLN 450 Cb 0.00 0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 32.17 2vsm s GLN 450 CO 0.00 -0.17 1.10 -1.25 -1.32 0.00 0.00 175.29 173.65 2vsm s PRO 451 N -0.87 3.34 0.02 9.60 0.05 -1.26 -2.38 135.00 143.50 2vsm s PRO 451 Ca -0.09 1.47 0.04 0.00 0.05 0.00 0.00 61.00 62.48 2vsm s PRO 451 Cb -0.04 -2.02 -0.02 0.00 0.05 0.00 0.00 34.50 32.48 2vsm s PRO 451 CO 0.04 -0.83 -0.13 0.08 0.05 0.00 0.00 177.00 176.20 2vsm s VAL 452 N -1.99 1.06 -0.03 -0.36 1.01 0.55 -1.02 120.40 119.62 2vsm s VAL 452 Ca 0.70 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.93 2vsm s VAL 452 Cb -0.21 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2vsm s VAL 452 CO 0.29 0.11 -0.23 0.12 0.00 0.00 0.00 175.10 175.39 2vsm s PHE 453 N -0.64 2.43 -0.06 5.22 5.36 -0.20 -1.00 117.98 129.09 2vsm s PHE 453 Ca 0.03 -0.39 0.04 0.00 -0.96 0.00 0.00 56.93 55.65 2vsm s PHE 453 Cb -0.07 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.07 2vsm s PHE 453 CO 0.01 0.00 -0.18 -0.47 -1.46 0.00 0.00 175.22 173.12 2vsm s TYR 454 N -0.61 1.84 -0.10 10.12 5.04 -0.09 -1.18 117.35 132.37 2vsm s TYR 454 Ca 0.09 -0.60 0.03 0.00 -2.44 0.00 0.00 57.07 54.15 2vsm s TYR 454 Cb -0.10 -1.26 0.01 0.00 0.35 0.00 0.00 41.96 40.96 2vsm s TYR 454 CO -0.00 -0.23 -0.20 -1.14 -1.34 0.00 0.00 175.55 172.64 2vsm s GLN 455 N 0.20 2.65 0.53 4.97 0.74 -0.36 -0.68 119.66 127.71 2vsm s GLN 455 Ca -0.08 -0.73 -0.21 0.00 0.05 0.00 0.00 55.36 54.38 2vsm s GLN 455 Cb -0.14 -2.09 -0.05 0.00 1.10 0.00 0.00 33.01 31.83 2vsm s GLN 455 CO 0.04 0.07 1.27 0.00 -0.55 0.00 0.00 175.29 176.12 2vsm s ALA 456 N 0.61 2.79 -0.90 1.58 0.00 -0.46 -4.25 121.76 121.12 2vsm s ALA 456 Ca -0.14 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 2vsm s ALA 456 Cb -0.17 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.63 2vsm s ALA 456 CO 0.04 -1.13 1.02 -1.12 0.00 0.00 0.00 175.76 174.57 2vsm s SER 457 N -1.22 6.68 -0.14 0.00 0.01 -1.26 -4.76 113.70 113.01 2vsm s SER 457 Ca 0.71 -2.28 0.17 0.00 1.31 0.00 0.00 55.95 55.86 2vsm s SER 457 Cb -0.35 -2.34 0.75 0.00 0.21 0.00 0.00 66.02 64.29 2vsm s SER 457 CO 0.41 -0.90 1.66 0.49 0.41 0.00 0.00 173.24 175.31 2vsm n PHE 458 N 5.69 1.64 0.00 2.43 3.01 -1.26 -4.42 117.46 124.55 2vsm n PHE 458 Ca 0.21 -0.63 0.00 0.00 1.01 0.00 0.00 57.45 58.04 2vsm n PHE 458 Cb 0.48 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2vsm n PHE 458 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2vsm n SER 459 N 1.02 0.05 0.18 4.37 2.88 -1.23 -0.70 113.62 120.20 2vsm n SER 459 Ca 0.26 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.92 2vsm n SER 459 Cb 0.96 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.59 2vsm n SER 459 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2vsm h TRP 460 N 0.00 0.00 -2.27 0.66 5.08 -1.81 -3.40 115.95 114.20 2vsm h TRP 460 Ca 0.00 0.00 -0.72 0.00 1.08 0.00 0.00 58.89 59.25 2vsm h TRP 460 Cb 0.00 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 25.98 2vsm h TRP 460 CO 0.00 0.00 1.12 0.34 -1.28 0.00 0.00 178.44 178.62 2vsm s ASP 461 N -5.80 6.87 0.00 0.11 -1.08 -1.26 -3.94 116.67 111.58 2vsm s ASP 461 Ca 0.06 -2.57 0.27 0.00 -0.52 0.00 0.00 52.55 49.79 2vsm s ASP 461 Cb 0.07 -2.40 0.81 0.00 -1.46 0.00 0.00 42.92 39.94 2vsm s ASP 461 CO 0.69 -0.89 1.60 0.35 0.52 0.00 0.00 175.17 177.44 2vsm n THR 462 N 5.02 0.00 -2.86 1.71 -2.24 -1.02 -4.73 114.28 110.15 2vsm n THR 462 Ca 0.31 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.52 2vsm n THR 462 Cb 0.46 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 2vsm n THR 462 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2vsm s MET 463 N -2.14 3.93 0.21 -0.78 -1.94 -1.26 -3.74 119.30 113.59 2vsm s MET 463 Ca 0.32 0.69 -0.32 0.00 -1.71 0.00 0.00 55.69 54.68 2vsm s MET 463 Cb 0.20 -2.33 -0.13 0.00 2.01 0.00 0.00 34.83 34.58 2vsm s MET 463 CO 0.38 -0.01 1.56 1.51 -0.01 0.00 0.00 175.02 178.45 2vsm n ILE 464 N -0.97 0.44 -3.64 2.53 3.06 -0.13 -4.91 119.36 115.74 2vsm n ILE 464 Ca 0.04 -0.11 -0.39 0.00 -2.50 0.00 0.00 62.75 59.79 2vsm n ILE 464 Cb 0.54 -1.67 -0.09 0.00 0.54 0.00 0.00 39.64 38.95 2vsm n ILE 464 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2vsm s LYS 465 N 0.34 2.41 0.19 9.51 1.02 -1.26 -4.71 119.74 127.24 2vsm s LYS 465 Ca 0.73 -1.95 -0.17 0.00 0.02 0.00 0.00 55.97 54.60 2vsm s LYS 465 Cb -0.61 -3.82 0.02 0.00 -0.52 0.00 0.00 37.83 32.91 2vsm s LYS 465 CO 0.42 -1.16 0.49 -0.59 -0.92 0.00 0.00 175.35 173.59 2vsm s PHE 466 N 0.98 -0.07 0.00 3.18 -0.00 -1.26 -1.22 117.98 119.59 2vsm s PHE 466 Ca 0.09 -0.27 0.00 0.00 -0.00 0.00 0.00 56.93 56.75 2vsm s PHE 466 Cb -0.23 0.34 0.00 0.00 -0.00 0.00 0.00 43.02 43.12 2vsm s PHE 466 CO -0.03 -0.88 0.00 0.41 -0.00 0.00 0.00 175.22 174.72 2vsm n GLY 467 N -0.32 1.29 3.77 1.99 0.00 -0.33 -0.67 105.19 110.93 2vsm n GLY 467 Ca -0.10 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2vsm n GLY 467 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vsm s ASP 468 N 0.00 6.22 -0.34 1.61 1.01 -1.25 -1.03 116.67 122.89 2vsm s ASP 468 Ca 0.00 2.94 -0.29 0.00 0.71 0.00 0.00 52.55 55.91 2vsm s ASP 468 Cb 0.00 -2.66 0.01 0.00 1.01 0.00 0.00 42.92 41.28 2vsm s ASP 468 CO 0.00 -0.95 1.22 -0.69 0.21 0.00 0.00 175.17 174.96 2vsm s VAL 469 N -1.16 4.25 -0.03 -1.27 1.01 -0.19 -0.95 120.40 122.05 2vsm s VAL 469 Ca 0.56 1.39 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 2vsm s VAL 469 Cb -0.44 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 31.44 2vsm s VAL 469 CO 0.59 -0.57 1.23 -0.07 0.00 0.00 0.00 175.10 176.28 2vsm h LEU 470 N 10.76 0.05 -7.80 3.92 3.38 -1.35 -3.45 115.31 120.82 2vsm h LEU 470 Ca -0.24 -0.53 -0.25 0.00 0.09 0.00 0.00 57.88 56.95 2vsm h LEU 470 Cb 1.08 -0.01 -0.27 0.00 0.09 0.00 0.00 40.66 41.54 2vsm h LEU 470 CO 1.05 0.57 -0.73 0.42 0.09 0.00 0.00 178.44 179.85 2vsm s THR 471 N -4.07 0.11 0.06 0.22 -4.23 -1.18 -5.00 115.64 101.55 2vsm s THR 471 Ca -0.16 -0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.05 2vsm s THR 471 Cb 0.02 -0.12 -0.23 0.00 1.34 0.00 0.00 72.50 73.51 2vsm s THR 471 CO 0.69 -0.03 1.17 0.58 -0.54 0.00 0.00 174.62 176.49 2vsm h VAL 472 N 5.06 1.31 -2.67 2.29 2.07 -1.88 -1.47 116.25 120.96 2vsm h VAL 472 Ca -0.26 -2.20 -0.39 0.00 0.82 0.00 0.00 66.70 64.67 2vsm h VAL 472 Cb 1.21 2.42 -0.38 0.00 -1.52 0.00 0.00 31.29 33.02 2vsm h VAL 472 CO 0.50 0.67 -0.69 0.21 0.02 0.00 0.00 177.57 178.28 2vsm s ASN 473 N -7.16 2.02 0.66 0.57 3.84 -1.26 -2.74 114.94 110.87 2vsm s ASN 473 Ca -0.11 -0.57 -0.15 0.00 0.21 0.00 0.00 52.86 52.25 2vsm s ASN 473 Cb 0.06 0.11 -0.00 0.00 -0.55 0.00 0.00 41.25 40.87 2vsm s ASN 473 CO 0.90 -0.36 1.11 -2.16 -2.79 0.00 0.00 177.10 173.80 2vsm s PRO 474 N 2.24 2.81 -0.36 0.43 0.04 -1.26 -5.07 135.00 133.83 2vsm s PRO 474 Ca 0.06 1.38 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 2vsm s PRO 474 Cb -0.16 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2vsm s PRO 474 CO -0.18 -1.24 1.03 -1.17 0.04 0.00 0.00 177.00 175.48 2vsm s LEU 475 N -4.86 3.91 -0.06 -3.56 2.96 -1.11 -4.49 118.68 111.47 2vsm s LEU 475 Ca 0.67 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 55.40 2vsm s LEU 475 Cb -0.20 -3.44 0.01 0.00 0.50 0.00 0.00 46.19 43.05 2vsm s LEU 475 CO 0.41 -0.93 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.67 2vsm s VAL 476 N 3.71 1.36 -0.12 1.68 1.01 -0.55 -1.51 120.40 125.98 2vsm s VAL 476 Ca 0.43 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2vsm s VAL 476 Cb -0.11 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2vsm s VAL 476 CO 0.19 0.40 -0.21 -0.69 0.00 0.00 0.00 175.10 174.80 2vsm s VAL 477 N 0.41 2.28 -1.25 2.92 1.01 -1.26 -0.89 120.40 123.61 2vsm s VAL 477 Ca -0.12 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 2vsm s VAL 477 Cb -0.15 -1.91 0.13 0.00 0.00 0.00 0.00 36.38 34.46 2vsm s VAL 477 CO 0.04 0.55 1.59 -3.20 0.00 0.00 0.00 175.10 174.07 2vsm n ASN 478 N 3.75 5.08 -4.73 3.32 5.15 -0.13 -4.92 115.26 122.79 2vsm n ASN 478 Ca -0.19 -2.96 -0.42 0.00 -0.60 0.00 0.00 54.58 50.41 2vsm n ASN 478 Cb 0.52 -1.64 -0.02 0.00 -0.53 0.00 0.00 39.78 38.12 2vsm n ASN 478 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2vsm n TRP 479 N 6.59 2.67 -2.00 1.20 7.02 -1.26 -3.81 117.44 127.86 2vsm n TRP 479 Ca 0.42 0.33 -0.40 0.00 -1.02 0.00 0.00 57.50 56.83 2vsm n TRP 479 Cb 0.44 -2.55 -0.01 0.00 -2.42 0.00 0.00 31.31 26.77 2vsm n TRP 479 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2vsm s ARG 480 N -0.72 4.05 -1.28 -0.99 1.81 0.16 -4.94 118.95 117.03 2vsm s ARG 480 Ca 0.63 2.26 -0.12 0.00 -1.72 0.00 0.00 55.73 56.78 2vsm s ARG 480 Cb -0.53 -2.85 0.15 0.00 -0.45 0.00 0.00 34.95 31.26 2vsm s ARG 480 CO 0.51 -0.46 1.78 0.09 -0.68 0.00 0.00 175.30 176.54 2vsm n ASN 481 N 0.30 4.97 -4.66 0.23 3.02 -1.26 -4.82 115.26 113.04 2vsm n ASN 481 Ca 0.03 -3.02 -0.38 0.00 -0.03 0.00 0.00 54.58 51.17 2vsm n ASN 481 Cb 0.42 -1.55 -0.08 0.00 -0.61 0.00 0.00 39.78 37.97 2vsm n ASN 481 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2vsm s ASN 482 N 1.98 6.40 0.00 6.41 3.84 -1.26 -4.69 114.94 127.61 2vsm s ASN 482 Ca 0.43 0.47 0.13 0.00 0.21 0.00 0.00 52.86 54.10 2vsm s ASN 482 Cb 0.06 -2.22 0.36 0.00 -0.55 0.00 0.00 41.25 38.90 2vsm s ASN 482 CO -0.00 -0.08 1.29 0.35 -2.79 0.00 0.00 177.10 175.88 2vsm n THR 483 N 4.41 0.94 0.00 -5.21 -2.24 -0.19 -4.60 114.28 107.38 2vsm n THR 483 Ca -0.09 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 2vsm n THR 483 Cb 0.51 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2vsm n THR 483 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2vsm n VAL 484 N 0.76 0.00 -4.12 2.28 0.24 -1.25 -5.01 118.33 111.24 2vsm n VAL 484 Ca 0.14 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.34 62.08 2vsm n VAL 484 Cb 0.46 0.39 -0.12 0.00 -1.47 0.00 0.00 33.84 33.11 2vsm n VAL 484 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2vsm s ILE 485 N -1.44 4.17 0.00 1.34 -1.09 -1.26 -5.00 121.20 117.92 2vsm s ILE 485 Ca 0.00 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2vsm s ILE 485 Cb 0.00 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 2vsm s ILE 485 CO 0.00 0.44 0.00 -0.24 -1.23 0.00 0.00 174.94 173.91 2vsm n SER 486 N 3.96 0.00 -3.74 3.58 2.88 -1.26 -0.96 113.62 118.08 2vsm n SER 486 Ca -0.17 -0.52 -0.10 0.00 -1.33 0.00 0.00 58.87 56.76 2vsm n SER 486 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2vsm n SER 486 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vsm s ARG 487 N -0.55 0.95 0.39 -1.46 3.03 -1.25 -4.75 118.95 115.32 2vsm s ARG 487 Ca 0.00 -0.80 -0.27 0.00 2.03 0.00 0.00 55.73 56.69 2vsm s ARG 487 Cb 0.00 0.41 -0.09 0.00 -1.03 0.00 0.00 34.95 34.24 2vsm s ARG 487 CO 0.00 -0.34 1.29 -1.25 -1.13 0.00 0.00 175.30 173.87 2vsm s PRO 488 N -3.74 4.07 0.00 3.89 0.04 -1.24 -3.04 135.00 134.98 2vsm s PRO 488 Ca 0.03 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2vsm s PRO 488 Cb 0.03 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2vsm s PRO 488 CO -0.11 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2vsm n GLY 489 N 0.70 5.78 0.00 0.56 0.00 -0.86 -4.06 105.19 107.31 2vsm n GLY 489 Ca 0.03 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2vsm n GLY 489 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vsm n GLN 490 N 0.00 3.76 0.02 1.61 6.02 -1.25 -4.19 117.38 123.34 2vsm n GLN 490 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2vsm n GLN 490 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 2vsm n GLN 490 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2vsm h SER 491 N 0.00 0.65 0.23 1.08 4.64 -1.96 -2.74 113.55 115.44 2vsm h SER 491 Ca 0.00 -0.40 -0.27 0.00 -0.47 0.00 0.00 61.79 60.65 2vsm h SER 491 Cb 0.00 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2vsm h SER 491 CO 0.00 1.15 -1.13 -0.61 -0.87 0.00 0.00 176.83 175.37 2vsm h GLN 492 N 0.40 0.54 -2.13 4.77 5.75 -1.96 -3.39 115.11 119.08 2vsm h GLN 492 Ca -0.02 -0.67 -0.54 0.00 -0.15 0.00 0.00 58.65 57.27 2vsm h GLN 492 Cb 1.26 0.21 -0.41 0.00 1.07 0.00 0.00 27.48 29.61 2vsm h GLN 492 CO 0.13 1.28 -0.92 0.00 -2.65 0.00 0.00 178.83 176.66 2vsm s PRO 494 N -2.77 0.20 0.29 0.00 0.04 -1.03 -3.91 135.00 127.81 2vsm s PRO 494 Ca 0.43 -0.30 -0.29 0.00 0.04 0.00 0.00 61.00 60.89 2vsm s PRO 494 Cb 0.29 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 32.91 2vsm s PRO 494 CO -0.10 -2.73 1.11 -2.13 0.04 0.00 0.00 177.00 173.19 2vsm n ARG 495 N -4.02 1.58 -0.85 4.56 0.63 -0.76 -1.90 116.66 115.91 2vsm n ARG 495 Ca 0.14 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 2vsm n ARG 495 Cb 0.59 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.50 2vsm n ARG 495 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2vsm n PHE 496 N 0.43 0.00 -1.82 -0.14 3.72 -1.26 -5.01 117.46 113.38 2vsm n PHE 496 Ca 0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 2vsm n PHE 496 Cb 0.32 -0.45 -0.01 0.00 -0.94 0.00 0.00 39.48 38.40 2vsm n PHE 496 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2vsm s ASN 497 N -2.70 6.41 0.00 4.37 3.84 -0.80 -4.90 114.94 121.16 2vsm s ASN 497 Ca 0.00 2.94 0.00 0.00 0.21 0.00 0.00 52.86 56.01 2vsm s ASN 497 Cb 0.00 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.06 2vsm s ASN 497 CO 0.00 -0.86 0.01 0.35 -2.79 0.00 0.00 177.10 173.81 2vsm n THR 498 N 1.66 0.00 -3.07 -5.21 -2.24 -1.25 -2.44 114.28 101.73 2vsm n THR 498 Ca 0.06 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 2vsm n THR 498 Cb 0.38 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2vsm n THR 498 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vsm n PRO 500 N 2.84 1.53 -3.94 0.00 -0.02 -1.26 -4.83 135.00 129.32 2vsm n PRO 500 Ca -0.04 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 61.91 2vsm n PRO 500 Cb 0.51 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.65 2vsm n PRO 500 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2vsm s GLU 501 N 1.20 0.72 -0.52 -0.52 0.41 -1.26 -4.64 118.70 114.09 2vsm s GLU 501 Ca 0.85 -0.98 -0.21 0.00 -0.41 0.00 0.00 54.97 54.22 2vsm s GLU 501 Cb -0.86 0.28 0.05 0.00 -1.78 0.00 0.00 34.13 31.82 2vsm s GLU 501 CO 0.46 -0.20 0.71 0.42 -0.49 0.00 0.00 175.26 176.17 2vsm s ILE 502 N -3.59 4.74 -0.02 -1.63 1.01 -1.26 -4.61 121.20 115.83 2vsm s ILE 502 Ca 0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2vsm s ILE 502 Cb 0.04 -4.36 0.08 0.00 0.01 0.00 0.00 42.46 38.24 2vsm s ILE 502 CO -0.09 -0.88 0.75 0.00 0.00 0.00 0.00 174.94 174.71 2vsm s TRP 504 N -1.91 0.03 -0.14 0.00 -0.00 -1.26 -4.52 118.94 111.14 2vsm s TRP 504 Ca -0.05 -0.60 -0.31 0.00 -0.00 0.00 0.00 56.10 55.14 2vsm s TRP 504 Cb -0.00 -0.73 0.13 0.00 -0.00 0.00 0.00 33.47 32.86 2vsm s TRP 504 CO 0.02 -0.85 1.07 -1.83 -0.00 0.00 0.00 176.95 175.36 2vsm s GLU 505 N 2.20 0.50 0.00 5.86 -1.05 0.12 -4.99 118.70 121.34 2vsm s GLU 505 Ca 0.09 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 2vsm s GLU 505 Cb -0.15 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 2vsm s GLU 505 CO -0.35 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.08 2vsm n GLY 506 N 0.19 0.47 2.97 -3.83 0.00 -1.26 -3.47 105.19 100.26 2vsm n GLY 506 Ca -0.05 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 2vsm n GLY 506 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vsm s VAL 507 N -2.13 0.07 -0.35 1.61 -7.23 -1.26 -4.99 120.40 106.11 2vsm s VAL 507 Ca 0.00 -0.55 -0.27 0.00 -1.81 0.00 0.00 61.98 59.35 2vsm s VAL 507 Cb 0.00 -0.21 0.02 0.00 0.56 0.00 0.00 36.38 36.74 2vsm s VAL 507 CO 0.00 -0.30 0.97 -0.47 -0.31 0.00 0.00 175.10 174.99 2vsm s TYR 508 N -0.92 3.10 -0.37 2.82 5.04 -1.26 -4.55 117.35 121.21 2vsm s TYR 508 Ca -0.10 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 2vsm s TYR 508 Cb -0.06 -3.66 0.14 0.00 0.35 0.00 0.00 41.96 38.72 2vsm s TYR 508 CO -0.00 -0.81 0.22 -0.80 -1.34 0.00 0.00 175.55 172.82 2vsm s ASN 509 N 1.82 3.01 0.78 4.32 0.01 -1.26 -1.50 114.94 122.12 2vsm s ASN 509 Ca 0.40 -2.27 -0.10 0.00 -0.71 0.00 0.00 52.86 50.17 2vsm s ASN 509 Cb -0.12 -0.48 0.08 0.00 0.41 0.00 0.00 41.25 41.14 2vsm s ASN 509 CO 0.18 -0.30 1.14 1.51 -1.51 0.00 0.00 177.10 178.11 2vsm s ASP 510 N 0.94 4.53 0.01 -1.22 1.47 -1.00 -4.90 116.67 116.49 2vsm s ASP 510 Ca 0.18 0.65 0.02 0.00 1.18 0.00 0.00 52.55 54.58 2vsm s ASP 510 Cb -0.22 -1.16 -0.01 0.00 -0.34 0.00 0.00 42.92 41.19 2vsm s ASP 510 CO 0.00 -1.85 -0.07 0.00 0.68 0.00 0.00 175.17 173.93 2vsm s ALA 511 N -3.49 0.55 -0.21 2.11 0.00 -1.26 -4.12 121.76 115.34 2vsm s ALA 511 Ca 0.62 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2vsm s ALA 511 Cb -0.11 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2vsm s ALA 511 CO 0.48 0.11 -0.15 0.12 0.00 0.00 0.00 175.76 176.31 2vsm s PHE 512 N -0.39 2.92 0.02 0.00 5.36 0.99 -4.90 117.98 121.99 2vsm s PHE 512 Ca 0.00 -1.69 -0.33 0.00 -0.96 0.00 0.00 56.93 53.95 2vsm s PHE 512 Cb -0.04 -1.96 -0.12 0.00 -0.34 0.00 0.00 43.02 40.57 2vsm s PHE 512 CO -0.00 -0.79 1.82 -0.11 -1.46 0.00 0.00 175.22 174.68 2vsm n LEU 513 N 4.61 3.59 -0.00 6.12 7.94 -1.26 -0.99 117.00 137.01 2vsm n LEU 513 Ca -0.19 0.99 0.02 0.00 -1.11 0.00 0.00 56.01 55.72 2vsm n LEU 513 Cb 0.48 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 42.96 2vsm n LEU 513 CO 0.25 -0.02 -0.12 2.30 -1.11 0.00 0.00 177.39 178.70 2vsm n ILE 514 N 4.76 0.00 -3.37 1.96 -5.35 0.17 -4.86 119.36 112.68 2vsm n ILE 514 Ca 0.20 -0.33 -0.11 0.00 -0.27 0.00 0.00 62.75 62.24 2vsm n ILE 514 Cb 0.32 0.88 -0.09 0.00 -1.74 0.00 0.00 39.64 39.02 2vsm n ILE 514 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2vsm s ASP 515 N -1.69 0.55 0.04 7.28 3.68 -0.98 -5.00 116.67 120.55 2vsm s ASP 515 Ca 0.01 -0.01 -0.17 0.00 2.13 0.00 0.00 52.55 54.52 2vsm s ASP 515 Cb 0.04 0.96 -0.24 0.00 -1.45 0.00 0.00 42.92 42.22 2vsm s ASP 515 CO 0.21 -0.32 1.14 -0.09 0.13 0.00 0.00 175.17 176.24 2vsm h ARG 516 N 8.21 0.57 -0.63 4.34 2.43 -1.92 -0.57 114.38 126.81 2vsm h ARG 516 Ca -0.17 -0.64 0.09 0.00 -0.81 0.00 0.00 59.98 58.45 2vsm h ARG 516 Cb 1.14 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.81 2vsm h ARG 516 CO 0.28 1.25 0.28 0.82 -1.51 0.00 0.00 179.97 181.08 2vsm h ILE 517 N 0.17 0.83 -0.08 1.20 2.04 -1.98 -2.04 117.51 117.64 2vsm h ILE 517 Ca -0.12 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2vsm h ILE 517 Cb 1.57 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2vsm h ILE 517 CO 0.17 0.09 0.00 0.59 0.00 0.00 0.00 178.15 179.00 2vsm n ASN 518 N -4.93 2.70 -3.81 1.72 3.02 -1.25 -5.01 115.26 107.70 2vsm n ASN 518 Ca 0.09 -1.89 -0.36 0.00 -0.03 0.00 0.00 54.58 52.39 2vsm n ASN 518 Cb 0.25 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.42 2vsm n ASN 518 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2vsm n TRP 519 N 1.09 -1.76 -4.54 3.10 7.02 -0.34 -4.97 117.44 117.04 2vsm n TRP 519 Ca 0.16 0.35 -0.34 0.00 -1.02 0.00 0.00 57.50 56.65 2vsm n TRP 519 Cb 0.54 -3.19 -0.11 0.00 -2.42 0.00 0.00 31.31 26.13 2vsm n TRP 519 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2vsm s ILE 520 N -3.45 3.83 0.19 -0.99 1.01 -0.51 -4.41 121.20 116.88 2vsm s ILE 520 Ca 0.45 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2vsm s ILE 520 Cb -0.19 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2vsm s ILE 520 CO 0.90 0.58 0.04 -0.44 0.00 0.00 0.00 174.94 176.02 2vsm s SER 521 N -0.58 1.01 0.01 3.58 0.01 -0.40 -0.65 113.70 116.68 2vsm s SER 521 Ca 0.09 -1.24 0.02 0.00 1.31 0.00 0.00 55.95 56.13 2vsm s SER 521 Cb -0.12 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 2vsm s SER 521 CO 0.02 -0.65 -0.06 0.00 0.41 0.00 0.00 173.24 172.96 2vsm s ALA 522 N -3.77 0.50 0.18 1.44 0.00 -0.16 -0.93 121.76 119.02 2vsm s ALA 522 Ca 0.28 -0.39 -0.23 0.00 0.00 0.00 0.00 51.96 51.62 2vsm s ALA 522 Cb 0.07 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.19 2vsm s ALA 522 CO 0.06 0.08 1.01 0.20 0.00 0.00 0.00 175.76 177.11 2vsm s GLY 523 N -0.55 0.00 -0.24 0.00 0.00 -0.82 -0.00 107.32 105.70 2vsm s GLY 523 Ca -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 44.72 44.48 2vsm s GLY 523 CO -0.00 1.43 0.00 0.14 0.00 0.00 0.00 173.10 174.67 2vsm s VAL 524 N -2.54 3.64 0.16 1.40 1.01 -1.26 -0.38 120.40 122.42 2vsm s VAL 524 Ca 0.18 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2vsm s VAL 524 Cb -0.02 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2vsm s VAL 524 CO 0.04 0.31 -0.15 -0.36 0.00 0.00 0.00 175.10 174.95 2vsm s PHE 525 N 1.50 2.55 -0.36 5.22 0.08 -0.54 -4.69 117.98 121.72 2vsm s PHE 525 Ca 0.05 -0.26 -0.17 0.00 0.12 0.00 0.00 56.93 56.67 2vsm s PHE 525 Cb -0.15 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2vsm s PHE 525 CO -0.01 0.46 0.43 -0.51 -0.10 0.00 0.00 175.22 175.49 2vsm s LEU 526 N -2.52 4.51 -1.32 -0.37 1.43 -1.26 -0.29 118.68 118.86 2vsm s LEU 526 Ca 0.21 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2vsm s LEU 526 Cb -0.09 -2.43 0.12 0.00 0.03 0.00 0.00 46.19 43.82 2vsm s LEU 526 CO 0.12 -0.44 1.90 -0.67 0.23 0.00 0.00 176.35 177.49 2vsm n ASP 527 N 5.55 4.74 -3.56 2.29 2.03 -0.50 -4.45 116.55 122.65 2vsm n ASP 527 Ca -0.07 -2.99 -0.17 0.00 0.52 0.00 0.00 54.79 52.08 2vsm n ASP 527 Cb 0.49 -1.58 -0.06 0.00 -0.72 0.00 0.00 41.12 39.25 2vsm n ASP 527 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2vsm s SER 528 N 2.22 -0.66 0.05 1.67 0.15 -1.26 -4.82 113.70 111.05 2vsm s SER 528 Ca 0.44 0.86 -0.13 0.00 0.70 0.00 0.00 55.95 57.82 2vsm s SER 528 Cb 0.08 0.74 -0.31 0.00 -1.71 0.00 0.00 66.02 64.83 2vsm s SER 528 CO -0.02 -0.52 1.07 0.78 1.20 0.00 0.00 173.24 175.76 2vsm h ASN 529 N 3.51 0.79 0.00 5.45 2.35 -1.93 -3.28 115.58 122.47 2vsm h ASN 529 Ca -0.28 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 54.69 2vsm h ASN 529 Cb 1.15 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2vsm h ASN 529 CO 0.31 1.60 0.00 0.00 -1.65 0.00 0.00 177.43 177.70 2vsm n GLN 530 N -3.72 -0.03 -4.31 0.81 6.02 -1.26 -1.83 117.38 113.06 2vsm n GLN 530 Ca -0.14 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.00 56.50 2vsm n GLN 530 Cb 1.04 -0.52 -0.11 0.00 1.02 0.00 0.00 30.24 31.67 2vsm n GLN 530 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2vsm s THR 531 N -0.00 2.87 -1.27 5.09 -4.23 -1.26 -4.66 115.64 112.18 2vsm s THR 531 Ca 0.00 -1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2vsm s THR 531 Cb 0.00 -2.34 0.12 0.00 1.34 0.00 0.00 72.50 71.62 2vsm s THR 531 CO 0.00 0.04 1.64 0.00 -0.54 0.00 0.00 174.62 175.76 2vsm n ALA 532 N 0.60 3.94 -2.41 3.99 0.00 -1.26 -4.65 120.51 120.72 2vsm n ALA 532 Ca -0.14 -4.06 -0.08 0.00 0.00 0.00 0.00 53.44 49.15 2vsm n ALA 532 Cb 0.53 -3.32 -0.08 0.00 0.00 0.00 0.00 19.45 16.58 2vsm n ALA 532 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vsm s GLU 533 N 2.72 0.73 -0.60 0.00 2.02 -1.24 -1.54 118.70 120.79 2vsm s GLU 533 Ca 0.48 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 2vsm s GLU 533 Cb 0.02 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.53 2vsm s GLU 533 CO 0.03 -0.20 0.57 -1.71 0.02 0.00 0.00 175.26 173.98 2vsm n ASN 534 N 0.10 -6.78 -4.73 -0.19 5.15 0.07 -3.17 115.26 105.71 2vsm n ASN 534 Ca -0.15 -0.04 -0.42 0.00 -0.60 0.00 0.00 54.58 53.38 2vsm n ASN 534 Cb 0.61 -4.56 -0.03 0.00 -0.53 0.00 0.00 39.78 35.28 2vsm n ASN 534 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2vsm s PRO 535 N -2.97 4.45 -0.10 1.20 0.04 -1.26 -1.41 135.00 134.94 2vsm s PRO 535 Ca 0.01 1.89 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 2vsm s PRO 535 Cb -0.00 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.30 2vsm s PRO 535 CO 0.62 -0.19 -0.06 0.08 0.04 0.00 0.00 177.00 177.49 2vsm s VAL 536 N 0.39 0.88 -0.05 -0.36 1.01 0.60 -1.36 120.40 121.51 2vsm s VAL 536 Ca 0.56 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2vsm s VAL 536 Cb -0.33 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2vsm s VAL 536 CO 0.34 0.34 1.23 0.12 0.00 0.00 0.00 175.10 177.13 2vsm s PHE 537 N 1.67 3.13 -0.05 5.22 5.36 0.25 -1.47 117.98 132.09 2vsm s PHE 537 Ca 0.03 1.15 0.02 0.00 -0.96 0.00 0.00 56.93 57.16 2vsm s PHE 537 Cb -0.13 -3.46 0.02 0.00 -0.34 0.00 0.00 43.02 39.11 2vsm s PHE 537 CO -0.07 -1.51 -0.07 0.99 -1.46 0.00 0.00 175.22 173.10 2vsm s THR 538 N 2.25 0.74 -0.15 0.12 2.01 0.49 -0.35 115.64 120.75 2vsm s THR 538 Ca 0.57 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.29 2vsm s THR 538 Cb -0.26 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2vsm s THR 538 CO 0.23 0.27 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.68 2vsm s VAL 539 N 0.80 3.75 0.07 3.82 1.01 -0.26 -1.95 120.40 127.64 2vsm s VAL 539 Ca -0.13 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 2vsm s VAL 539 Cb -0.15 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2vsm s VAL 539 CO 0.02 0.50 0.38 0.72 0.00 0.00 0.00 175.10 176.71 2vsm s PHE 540 N 0.36 -0.19 0.55 5.22 -0.12 -0.11 -0.34 117.98 123.36 2vsm s PHE 540 Ca -0.05 0.02 0.05 0.00 -0.05 0.00 0.00 56.93 56.90 2vsm s PHE 540 Cb -0.14 0.19 0.05 0.00 -0.63 0.00 0.00 43.02 42.49 2vsm s PHE 540 CO 0.03 -0.60 0.43 1.63 -0.05 0.00 0.00 175.22 176.66 2vsm n LYS 541 N 0.23 0.67 -0.22 1.99 5.02 0.35 -1.27 118.16 124.93 2vsm n LYS 541 Ca -0.17 -3.44 0.02 0.00 -2.02 0.00 0.00 58.31 52.70 2vsm n LYS 541 Cb 0.61 0.34 0.14 0.00 -0.02 0.00 0.00 35.03 36.10 2vsm n LYS 541 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2vsm h ASP 542 N 0.63 0.19 -0.07 4.39 3.32 -1.89 -3.14 116.42 119.85 2vsm h ASP 542 Ca -0.35 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2vsm h ASP 542 Cb 1.28 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.92 2vsm h ASP 542 CO 0.54 0.09 0.00 0.59 -1.72 0.00 0.00 179.24 178.74 2vsm n ASN 543 N -5.03 2.49 -3.65 6.45 3.02 -1.26 -1.03 115.26 116.24 2vsm n ASN 543 Ca 0.11 -2.60 -0.07 0.00 -0.03 0.00 0.00 54.58 51.99 2vsm n ASN 543 Cb 0.34 -0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 2vsm n ASN 543 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2vsm s GLU 544 N -2.04 0.61 -0.07 3.52 2.12 -1.19 -4.89 118.70 116.75 2vsm s GLU 544 Ca 0.22 1.14 -0.26 0.00 0.36 0.00 0.00 54.97 56.42 2vsm s GLU 544 Cb 0.18 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 2vsm s GLU 544 CO 0.04 -0.16 0.83 0.42 -0.54 0.00 0.00 175.26 175.85 2vsm s ILE 545 N 1.75 4.94 -0.16 -3.70 1.01 -1.26 -0.50 121.20 123.28 2vsm s ILE 545 Ca -0.09 1.71 -0.16 0.00 0.00 0.00 0.00 60.65 62.11 2vsm s ILE 545 Cb -0.07 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.11 2vsm s ILE 545 CO -0.18 0.16 0.19 -0.07 0.00 0.00 0.00 174.94 175.05 2vsm h LEU 546 N 7.17 0.00 -7.02 2.97 3.38 -1.02 -3.45 115.31 117.35 2vsm h LEU 546 Ca -0.38 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2vsm h LEU 546 Cb 1.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 2vsm h LEU 546 CO 0.78 1.01 0.26 -0.72 0.09 0.00 0.00 178.44 179.86 2vsm s TYR 547 N -2.15 -0.50 0.17 1.13 -0.85 -1.12 -0.66 117.35 113.37 2vsm s TYR 547 Ca -0.18 0.30 -0.13 0.00 -0.52 0.00 0.00 57.07 56.54 2vsm s TYR 547 Cb 0.02 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.93 2vsm s TYR 547 CO 0.41 -0.81 0.39 -0.98 -1.52 0.00 0.00 175.55 173.04 2vsm s ARG 548 N -3.65 1.22 -0.11 -3.49 1.70 -1.26 -1.10 118.95 112.26 2vsm s ARG 548 Ca 0.02 -0.99 -0.04 0.00 -0.47 0.00 0.00 55.73 54.24 2vsm s ARG 548 Cb -0.01 0.44 0.06 0.00 -0.57 0.00 0.00 34.95 34.87 2vsm s ARG 548 CO -0.12 -0.48 0.20 0.00 -1.08 0.00 0.00 175.30 173.82 2vsm s ALA 549 N -3.91 -0.31 0.17 7.88 0.00 0.52 -4.76 121.76 121.35 2vsm s ALA 549 Ca 0.12 0.68 -0.32 0.00 0.00 0.00 0.00 51.96 52.44 2vsm s ALA 549 Cb 0.01 -0.91 -0.12 0.00 0.00 0.00 0.00 23.12 22.10 2vsm s ALA 549 CO -0.03 -0.62 1.75 0.94 0.00 0.00 0.00 175.76 177.81 2vsm n GLN 550 N 5.33 2.71 0.11 0.00 7.27 -1.26 -0.58 117.38 130.96 2vsm n GLN 550 Ca -0.05 0.98 0.05 0.00 0.07 0.00 0.00 57.00 58.05 2vsm n GLN 550 Cb 0.50 -2.84 0.00 0.00 2.41 0.00 0.00 30.24 30.31 2vsm n GLN 550 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2vsm h LEU 551 N 7.37 0.00 0.00 1.69 3.38 -1.59 -3.47 115.31 122.69 2vsm h LEU 551 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2vsm h LEU 551 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2vsm h LEU 551 CO 0.95 0.36 0.00 0.00 0.09 0.00 0.00 178.44 179.84 2vsm n ALA 552 N -2.26 0.00 -2.12 1.53 0.00 -1.26 -5.08 120.51 111.33 2vsm n ALA 552 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 2vsm n ALA 552 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.15 2vsm n ALA 552 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2vsm s SER 553 N 1.35 5.50 0.43 0.00 0.01 -1.26 -5.01 113.70 114.72 2vsm s SER 553 Ca 0.00 -0.50 0.16 0.00 1.31 0.00 0.00 55.95 56.93 2vsm s SER 553 Cb 0.00 -0.69 0.99 0.00 0.21 0.00 0.00 66.02 66.53 2vsm s SER 553 CO 0.00 -0.69 1.94 -0.33 0.41 0.00 0.00 173.24 174.57 2vsm h GLU 554 N 0.79 0.00 -0.65 12.44 5.08 -1.98 -2.58 114.58 127.68 2vsm h GLU 554 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2vsm h GLU 554 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2vsm h GLU 554 CO 0.50 0.24 0.00 -0.40 -1.00 0.00 0.00 179.01 178.34 2vsm n ASP 555 N -4.09 4.00 -4.74 1.42 5.75 -1.26 -3.92 116.55 113.70 2vsm n ASP 555 Ca -0.02 -2.12 -0.41 0.00 -0.01 0.00 0.00 54.79 52.23 2vsm n ASP 555 Cb 0.31 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.89 2vsm n ASP 555 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2vsm s THR 556 N -1.23 3.32 0.12 2.12 2.01 -0.97 -4.80 115.64 116.22 2vsm s THR 556 Ca 0.46 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 2vsm s THR 556 Cb 0.25 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 2vsm s THR 556 CO 0.28 0.19 0.92 0.20 -0.69 0.00 0.00 174.62 175.52 2vsm s ASN 557 N 0.10 7.47 0.04 3.53 0.01 -0.33 -0.75 114.94 125.01 2vsm s ASN 557 Ca 0.54 1.76 -0.19 0.00 -0.71 0.00 0.00 52.86 54.25 2vsm s ASN 557 Cb -0.35 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 38.78 2vsm s ASN 557 CO 0.39 -0.01 0.44 0.00 -1.51 0.00 0.00 177.10 176.41 2vsm s ALA 558 N -0.24 -1.08 0.00 0.60 0.00 -0.59 -1.33 121.76 119.12 2vsm s ALA 558 Ca 0.44 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2vsm s ALA 558 Cb -0.23 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2vsm s ALA 558 CO 0.29 -0.46 0.00 0.94 0.00 0.00 0.00 175.76 176.53 2vsm n GLN 559 N 0.53 0.00 -1.95 0.00 7.27 -0.68 -3.65 117.38 118.90 2vsm n GLN 559 Ca -0.19 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.47 2vsm n GLN 559 Cb 0.60 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.23 2vsm n GLN 559 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2vsm s LYS 560 N 2.15 4.23 -0.01 3.69 2.20 -1.26 -4.75 119.74 126.00 2vsm s LYS 560 Ca 0.00 2.39 0.03 0.00 -0.36 0.00 0.00 55.97 58.03 2vsm s LYS 560 Cb 0.00 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2vsm s LYS 560 CO 0.00 -0.40 -0.11 0.95 -0.36 0.00 0.00 175.35 175.44 2vsm s THR 561 N -0.76 0.83 -0.16 3.43 -4.23 -0.56 -1.49 115.64 112.70 2vsm s THR 561 Ca 0.54 -0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 60.57 2vsm s THR 561 Cb -0.43 -0.70 0.05 0.00 1.34 0.00 0.00 72.50 72.76 2vsm s THR 561 CO 0.54 0.24 0.04 -0.63 -0.54 0.00 0.00 174.62 174.26 2vsm s ILE 562 N -0.25 0.37 -0.09 2.99 1.01 -0.57 -2.39 121.20 122.27 2vsm s ILE 562 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2vsm s ILE 562 Cb -0.04 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 2vsm s ILE 562 CO -0.00 -0.11 -0.14 -0.89 0.00 0.00 0.00 174.94 173.80 2vsm s THR 563 N 1.94 3.05 -0.02 2.92 2.01 -1.26 -1.33 115.64 122.95 2vsm s THR 563 Ca 0.01 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2vsm s THR 563 Cb -0.16 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.12 2vsm s THR 563 CO -0.07 0.56 -0.05 0.20 -0.69 0.00 0.00 174.62 174.56 2vsm s ASN 564 N -0.18 0.72 0.19 3.53 0.01 -0.70 -4.62 114.94 113.88 2vsm s ASN 564 Ca -0.00 -0.10 0.11 0.00 -0.71 0.00 0.00 52.86 52.15 2vsm s ASN 564 Cb -0.13 -0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.31 2vsm s ASN 564 CO 0.03 0.03 -0.23 0.00 -1.51 0.00 0.00 177.10 175.42 2vsm s PHE 566 N -1.68 -0.04 -0.13 0.00 -0.12 0.12 -5.00 117.98 111.14 2vsm s PHE 566 Ca 0.20 -0.37 -0.12 0.00 -0.05 0.00 0.00 56.93 56.58 2vsm s PHE 566 Cb -0.08 0.70 -0.05 0.00 -0.63 0.00 0.00 43.02 42.96 2vsm s PHE 566 CO 0.09 -1.01 0.27 -0.51 -0.05 0.00 0.00 175.22 174.01 2vsm s LEU 567 N -3.10 4.31 -0.14 -1.99 1.43 -1.26 -0.66 118.68 117.27 2vsm s LEU 567 Ca 0.15 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 2vsm s LEU 567 Cb -0.03 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.88 2vsm s LEU 567 CO 0.05 0.21 -0.14 -0.22 0.23 0.00 0.00 176.35 176.48 2vsm s LEU 568 N -0.13 1.68 -1.26 1.79 2.96 0.10 -4.83 118.68 119.00 2vsm s LEU 568 Ca 0.17 -0.48 -0.24 0.00 -0.22 0.00 0.00 54.13 53.36 2vsm s LEU 568 Cb -0.13 -1.16 0.03 0.00 0.50 0.00 0.00 46.19 45.43 2vsm s LEU 568 CO 0.05 -0.05 0.46 0.29 -1.32 0.00 0.00 176.35 175.78 2vsm n LYS 569 N 4.70 -0.43 -0.90 1.98 5.02 -1.26 -0.87 118.16 126.40 2vsm n LYS 569 Ca -0.17 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2vsm n LYS 569 Cb 0.50 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.89 2vsm n LYS 569 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vsm n ASN 570 N -2.21 -1.74 -4.43 4.39 3.02 -1.26 -5.00 115.26 108.03 2vsm n ASN 570 Ca -0.17 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.07 2vsm n ASN 570 Cb 0.57 -1.14 -0.13 0.00 -0.61 0.00 0.00 39.78 38.47 2vsm n ASN 570 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2vsm s LYS 571 N -0.49 2.21 -0.20 3.52 -0.14 -0.05 -5.08 119.74 119.52 2vsm s LYS 571 Ca 0.00 -0.88 -0.29 0.00 -1.36 0.00 0.00 55.97 53.44 2vsm s LYS 571 Cb 0.00 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.93 2vsm s LYS 571 CO 0.00 0.57 1.12 0.42 -0.76 0.00 0.00 175.35 176.70 2vsm s ILE 572 N -0.80 4.54 0.11 2.17 1.01 -1.26 -0.72 121.20 126.25 2vsm s ILE 572 Ca 0.13 1.86 0.10 0.00 0.00 0.00 0.00 60.65 62.73 2vsm s ILE 572 Cb -0.10 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2vsm s ILE 572 CO 0.02 -0.15 -0.24 0.26 0.00 0.00 0.00 174.94 174.83 2vsm s TRP 573 N 3.23 2.09 0.01 3.97 0.52 0.17 -0.80 118.94 128.14 2vsm s TRP 573 Ca 0.48 -0.40 0.08 0.00 0.02 0.00 0.00 56.10 56.29 2vsm s TRP 573 Cb -0.18 -1.15 -0.03 0.00 -1.15 0.00 0.00 33.47 30.97 2vsm s TRP 573 CO 0.10 0.26 -0.25 0.00 0.02 0.00 0.00 176.95 177.07 2vsm s ILE 575 N -0.73 2.51 -0.17 0.00 1.01 -0.30 -0.37 121.20 123.16 2vsm s ILE 575 Ca 0.11 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2vsm s ILE 575 Cb -0.10 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2vsm s ILE 575 CO 0.01 0.54 -0.19 -0.44 0.00 0.00 0.00 174.94 174.86 2vsm s SER 576 N 0.45 3.28 -0.02 3.58 0.01 0.48 -1.71 113.70 119.76 2vsm s SER 576 Ca -0.13 -0.59 -0.28 0.00 1.31 0.00 0.00 55.95 56.26 2vsm s SER 576 Cb -0.17 -1.50 -0.03 0.00 0.21 0.00 0.00 66.02 64.53 2vsm s SER 576 CO 0.06 0.04 0.91 -0.22 0.41 0.00 0.00 173.24 174.43 2vsm s LEU 577 N 1.08 4.35 -0.13 2.44 0.20 -0.44 -0.83 118.68 125.36 2vsm s LEU 577 Ca -0.00 1.52 -0.01 0.00 0.69 0.00 0.00 54.13 56.33 2vsm s LEU 577 Cb -0.14 -3.44 0.03 0.00 -0.43 0.00 0.00 46.19 42.21 2vsm s LEU 577 CO -0.07 -0.23 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.02 2vsm s VAL 578 N 1.02 0.91 0.12 1.68 1.01 0.20 -1.52 120.40 123.81 2vsm s VAL 578 Ca 0.48 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 2vsm s VAL 578 Cb -0.20 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 2vsm s VAL 578 CO 0.25 0.25 1.59 -1.61 0.00 0.00 0.00 175.10 175.57 2vsm s GLU 579 N 1.74 4.22 -0.25 2.72 2.02 -0.55 -0.95 118.70 127.64 2vsm s GLU 579 Ca 0.03 2.32 -0.26 0.00 0.02 0.00 0.00 54.97 57.09 2vsm s GLU 579 Cb -0.14 -3.34 0.08 0.00 0.10 0.00 0.00 34.13 30.84 2vsm s GLU 579 CO -0.08 -0.64 0.79 -1.50 0.02 0.00 0.00 175.26 173.85 2vsm s ILE 580 N 1.74 0.00 0.11 -1.63 2.07 -1.26 -1.68 121.20 120.54 2vsm s ILE 580 Ca 0.71 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.70 2vsm s ILE 580 Cb -0.42 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.25 2vsm s ILE 580 CO 0.31 0.00 0.79 -0.72 -1.91 0.00 0.00 174.94 173.41 2vsm s TYR 581 N 0.21 -0.36 0.03 3.50 -0.85 -0.44 -4.18 117.35 115.26 2vsm s TYR 581 Ca -0.00 0.13 0.05 0.00 -0.52 0.00 0.00 57.07 56.73 2vsm s TYR 581 Cb -0.05 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 2vsm s TYR 581 CO 0.00 -0.77 -0.08 -0.51 -1.52 0.00 0.00 175.55 172.67 2vsm s ASP 582 N -2.69 4.50 0.02 -0.18 1.01 -1.26 -1.19 116.67 116.87 2vsm s ASP 582 Ca 0.06 -0.23 -0.38 0.00 0.71 0.00 0.00 52.55 52.70 2vsm s ASP 582 Cb -0.02 -0.98 -0.18 0.00 1.01 0.00 0.00 42.92 42.76 2vsm s ASP 582 CO -0.07 0.25 1.31 0.41 0.21 0.00 0.00 175.17 177.29 2vsm n THR 583 N 1.32 0.02 0.00 -1.27 -1.04 -1.26 -1.65 114.28 110.40 2vsm n THR 583 Ca -0.15 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2vsm n THR 583 Cb 0.52 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2vsm n THR 583 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vsm n GLY 584 N 2.45 1.99 3.73 3.41 0.00 -1.26 -5.07 105.19 110.44 2vsm n GLY 584 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2vsm n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vsm s ASP 585 N -1.45 6.62 0.01 1.61 1.01 -0.66 -4.92 116.67 118.89 2vsm s ASP 585 Ca 0.00 2.63 0.26 0.00 0.71 0.00 0.00 52.55 56.15 2vsm s ASP 585 Cb 0.00 -2.61 0.75 0.00 1.01 0.00 0.00 42.92 42.07 2vsm s ASP 585 CO 0.00 -0.76 1.59 0.59 0.21 0.00 0.00 175.17 176.80 2vsm n ASN 586 N 3.23 0.34 -3.93 0.27 4.13 -1.26 -4.77 115.26 113.28 2vsm n ASN 586 Ca 0.11 0.03 -0.20 0.00 1.68 0.00 0.00 54.58 56.19 2vsm n ASN 586 Cb 0.39 -0.02 -0.16 0.00 -1.54 0.00 0.00 39.78 38.45 2vsm n ASN 586 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2vsm s VAL 587 N -3.01 0.63 -0.22 2.41 1.01 -1.26 -0.22 120.40 119.74 2vsm s VAL 587 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 2vsm s VAL 587 Cb 0.18 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2vsm s VAL 587 CO 0.64 0.24 0.05 -0.63 0.00 0.00 0.00 175.10 175.40 2vsm s ILE 588 N 0.72 4.35 -0.09 2.22 1.01 -0.83 -5.01 121.20 123.55 2vsm s ILE 588 Ca -0.10 -0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.16 2vsm s ILE 588 Cb -0.13 -3.00 0.05 0.00 0.01 0.00 0.00 42.46 39.39 2vsm s ILE 588 CO 0.01 0.39 0.52 0.00 0.00 0.00 0.00 174.94 175.85 2vsm s ARG 589 N 1.18 0.78 0.80 2.79 1.70 -1.26 0.02 118.95 124.96 2vsm s ARG 589 Ca 0.04 0.30 -0.14 0.00 -0.47 0.00 0.00 55.73 55.47 2vsm s ARG 589 Cb -0.14 0.37 0.08 0.00 -0.57 0.00 0.00 34.95 34.68 2vsm s ARG 589 CO 0.03 -0.19 1.21 -2.30 -1.08 0.00 0.00 175.30 172.97 2vsm n PRO 590 N 1.70 0.24 -4.30 3.89 -0.02 -1.26 -4.38 135.00 130.87 2vsm n PRO 590 Ca -0.18 0.16 -0.28 0.00 -2.02 0.00 0.00 63.50 61.18 2vsm n PRO 590 Cb 0.56 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 2vsm n PRO 590 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2vsm s LYS 591 N -4.07 1.93 -0.17 -0.52 1.02 -0.12 -4.94 119.74 112.87 2vsm s LYS 591 Ca 0.74 -1.26 -0.04 0.00 0.02 0.00 0.00 55.97 55.43 2vsm s LYS 591 Cb -0.30 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2vsm s LYS 591 CO 0.50 0.45 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.84 2vsm s LEU 592 N -2.59 3.27 -0.11 3.17 1.43 -1.26 -0.63 118.68 121.97 2vsm s LEU 592 Ca 0.22 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2vsm s LEU 592 Cb -0.09 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2vsm s LEU 592 CO 0.13 0.14 -0.22 -0.36 0.23 0.00 0.00 176.35 176.28 2vsm s PHE 593 N 0.52 2.61 -0.18 0.29 0.08 -0.01 -1.32 117.98 119.97 2vsm s PHE 593 Ca -0.02 -0.96 -0.08 0.00 0.12 0.00 0.00 56.93 55.99 2vsm s PHE 593 Cb -0.14 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 2vsm s PHE 593 CO 0.02 -0.37 0.07 0.00 -0.10 0.00 0.00 175.22 174.84 2vsm s ALA 594 N 0.34 3.46 -0.11 5.36 0.00 0.39 -0.39 121.76 130.82 2vsm s ALA 594 Ca -0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2vsm s ALA 594 Cb -0.18 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 21.04 2vsm s ALA 594 CO 0.08 0.21 0.02 0.08 0.00 0.00 0.00 175.76 176.15 2vsm s VAL 595 N 0.27 0.39 0.11 0.00 1.01 0.50 -0.61 120.40 122.06 2vsm s VAL 595 Ca 0.04 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2vsm s VAL 595 Cb -0.12 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 2vsm s VAL 595 CO -0.00 0.11 1.01 -0.75 0.00 0.00 0.00 175.10 175.47 2vsm s LYS 596 N 1.95 4.64 -0.17 2.72 2.20 -1.26 -0.72 119.74 129.10 2vsm s LYS 596 Ca 0.03 1.52 -0.27 0.00 -0.36 0.00 0.00 55.97 56.90 2vsm s LYS 596 Cb -0.14 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 2vsm s LYS 596 CO -0.06 0.12 0.92 0.42 -0.36 0.00 0.00 175.35 176.38 2vsm s ILE 597 N 0.16 4.81 0.42 5.43 -1.09 0.02 -4.67 121.20 126.29 2vsm s ILE 597 Ca 0.49 1.81 -0.25 0.00 -2.23 0.00 0.00 60.65 60.46 2vsm s ILE 597 Cb -0.25 -4.21 -0.08 0.00 -1.58 0.00 0.00 42.46 36.34 2vsm s ILE 597 CO 0.31 -0.03 1.25 -2.16 -1.23 0.00 0.00 174.94 173.07 2vsm s PRO 598 N 2.41 3.89 0.01 2.79 0.04 -1.26 -4.72 135.00 138.17 2vsm s PRO 598 Ca 0.41 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 2vsm s PRO 598 Cb -0.16 -2.64 -0.30 0.00 0.04 0.00 0.00 34.50 31.43 2vsm s PRO 598 CO 0.12 -0.51 0.91 0.93 0.04 0.00 0.00 177.00 178.49 2vsm h GLU 599 N 2.47 0.36 -6.23 4.56 5.08 -1.94 -0.00 114.58 118.87 2vsm h GLU 599 Ca -0.49 -0.61 -0.55 0.00 -1.00 0.00 0.00 59.36 56.70 2vsm h GLU 599 Cb 1.25 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 30.64 2vsm h GLU 599 CO 0.62 1.26 -0.61 1.14 -1.00 0.00 0.00 179.01 180.42 2vsm s GLN 600 N -2.61 2.52 0.00 2.33 0.00 -1.26 -2.68 119.66 117.96 2vsm s GLN 600 Ca -0.09 -1.23 0.25 0.00 -0.00 0.00 0.00 55.36 54.29 2vsm s GLN 600 Cb 0.06 -2.34 0.49 0.00 0.00 0.00 0.00 33.01 31.23 2vsm s GLN 600 CO 0.88 0.40 1.41 0.00 0.00 0.00 0.00 175.29 177.98 2vsm s THR 602 N -2.23 4.02 -0.58 0.00 -4.23 -1.26 -4.84 115.64 106.52 2vsm s THR 602 Ca 0.27 1.92 0.00 0.00 -1.18 0.00 0.00 61.69 62.70 2vsm s THR 602 Cb 0.20 -4.22 0.00 0.00 1.34 0.00 0.00 72.50 69.81 2vsm s THR 602 CO 0.43 0.41 0.14 1.57 -0.54 0.00 0.00 174.62 176.63