#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttu n GLN 196 N 0.00 0.00 -1.69 5.55 7.27 -1.26 -4.88 117.38 122.37 1ttu n GLN 196 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 57.00 56.63 1ttu n GLN 196 Cb 0.00 -2.28 -0.03 0.00 2.41 0.00 0.00 30.24 30.34 1ttu n GLN 196 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1ttu n SER 197 N 0.00 3.36 -4.62 1.69 2.88 -1.25 -2.46 113.62 113.22 1ttu n SER 197 Ca 0.00 1.10 -0.45 0.00 -1.33 0.00 0.00 58.87 58.19 1ttu n SER 197 Cb 0.00 -1.49 -0.02 0.00 -0.75 0.00 0.00 64.21 61.95 1ttu n SER 197 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ttu n LEU 198 N 3.05 2.20 -4.58 2.46 7.94 -1.26 -4.87 117.00 121.94 1ttu n LEU 198 Ca 0.14 1.17 -0.34 0.00 -1.11 0.00 0.00 56.01 55.87 1ttu n LEU 198 Cb 0.32 -1.32 -0.11 0.00 0.53 0.00 0.00 43.42 42.84 1ttu n LEU 198 CO 0.63 -1.10 -0.30 -0.89 -1.11 0.00 0.00 177.39 174.62 1ttu s THR 199 N -0.73 4.32 0.29 1.96 2.01 -1.26 -5.00 115.64 117.22 1ttu s THR 199 Ca 0.63 -0.21 -0.05 0.00 0.31 0.00 0.00 61.69 62.37 1ttu s THR 199 Cb -0.70 -2.91 0.44 0.00 0.01 0.00 0.00 72.50 69.34 1ttu s THR 199 CO 0.57 0.50 1.54 -0.24 -0.69 0.00 0.00 174.62 176.30 1ttu n SER 200 N 3.34 -0.29 -0.20 3.53 2.88 -1.26 0.70 113.62 122.32 1ttu n SER 200 Ca -0.17 1.69 -0.08 0.00 -1.33 0.00 0.00 58.87 58.98 1ttu n SER 200 Cb 0.53 -0.54 0.02 0.00 -0.75 0.00 0.00 64.21 63.47 1ttu n SER 200 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1ttu h ASP 201 N 0.00 0.74 0.21 -3.46 3.45 -1.95 -1.00 116.42 114.41 1ttu h ASP 201 Ca 0.51 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.77 1ttu h ASP 201 Cb 0.87 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 1ttu h ASP 201 CO -0.99 0.68 -0.23 -0.09 -1.57 0.00 0.00 179.24 177.05 1ttu h ARG 202 N 0.75 0.04 -0.36 3.56 9.65 -0.13 0.74 114.38 128.63 1ttu h ARG 202 Ca 0.19 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.95 1ttu h ARG 202 Cb 0.15 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1ttu h ARG 202 CO -0.02 0.27 -0.19 1.98 2.80 0.00 0.00 179.97 184.81 1ttu h MET 203 N 0.04 0.77 -0.67 0.20 4.05 0.24 -2.45 114.93 117.11 1ttu h MET 203 Ca 0.01 -0.34 -0.06 0.00 -0.28 0.00 0.00 59.70 59.02 1ttu h MET 203 Cb 0.42 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.18 1ttu h MET 203 CO 0.03 0.96 0.17 0.82 0.23 0.00 0.00 176.91 179.13 1ttu h ILE 204 N 0.56 1.25 -0.22 1.77 2.04 -0.22 0.23 117.51 122.93 1ttu h ILE 204 Ca 0.08 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.05 1ttu h ILE 204 Cb 0.74 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1ttu h ILE 204 CO 0.06 0.35 0.01 -0.78 0.00 0.00 0.00 178.15 177.79 1ttu h ASP 205 N 1.00 -0.06 0.10 1.72 3.58 -0.79 -2.03 116.42 119.94 1ttu h ASP 205 Ca 0.21 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 1ttu h ASP 205 Cb 0.34 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1ttu h ASP 205 CO -0.00 -0.00 -0.05 0.15 -2.88 0.00 0.00 179.24 176.46 1ttu h PHE 206 N 0.08 -0.13 -0.98 0.28 3.57 -0.93 -2.34 116.94 116.50 1ttu h PHE 206 Ca 0.10 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ttu h PHE 206 Cb 0.12 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1ttu h PHE 206 CO -0.18 0.02 0.64 -0.07 -2.23 0.00 0.00 178.31 176.50 1ttu h LEU 207 N -0.25 1.10 -0.32 0.59 3.38 -0.49 0.24 115.31 119.56 1ttu h LEU 207 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ttu h LEU 207 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ttu h LEU 207 CO 0.02 0.78 0.00 -1.54 0.09 0.00 0.00 178.44 177.79 1ttu n SER 208 N -4.41 0.45 -2.31 -0.43 3.41 -0.77 -3.02 113.62 106.54 1ttu n SER 208 Ca 0.12 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 59.21 1ttu n SER 208 Cb 0.05 -0.69 0.04 0.00 -0.26 0.00 0.00 64.21 63.35 1ttu n SER 208 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ttu n ASN 209 N -1.97 3.11 -0.03 4.04 3.02 -0.15 -4.92 115.26 118.36 1ttu n ASN 209 Ca 0.04 -2.90 -0.09 0.00 -0.03 0.00 0.00 54.58 51.59 1ttu n ASN 209 Cb 0.26 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 1ttu n ASN 209 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1ttu h LYS 210 N 2.28 -0.31 -0.57 3.52 3.64 -0.94 -0.78 116.57 123.41 1ttu h LYS 210 Ca 0.10 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1ttu h LYS 210 Cb 1.41 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.25 1ttu h LYS 210 CO 0.44 -0.21 0.28 1.49 -2.27 0.00 0.00 179.45 179.18 1ttu h GLU 211 N -0.32 0.51 -0.60 1.90 4.81 -1.90 0.39 114.58 119.38 1ttu h GLU 211 Ca 0.12 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1ttu h GLU 211 Cb 0.51 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1ttu h GLU 211 CO -0.39 0.34 -0.02 -0.22 -0.73 0.00 0.00 179.01 177.99 1ttu h LYS 212 N 0.53 1.06 0.03 1.92 1.63 -1.76 -3.35 116.57 116.63 1ttu h LYS 212 Ca 0.26 -0.35 -0.20 0.00 -0.85 0.00 0.00 60.65 59.52 1ttu h LYS 212 Cb 0.20 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1ttu h LYS 212 CO -0.20 1.05 -1.07 1.88 -3.45 0.00 0.00 179.45 177.66 1ttu h TYR 213 N 0.97 0.12 -1.79 1.91 0.99 -0.67 -1.50 116.97 116.99 1ttu h TYR 213 Ca 0.17 -0.09 -0.67 0.00 2.00 0.00 0.00 58.73 60.14 1ttu h TYR 213 Cb 0.58 -0.00 0.06 0.00 1.00 0.00 0.00 36.73 38.37 1ttu h TYR 213 CO 0.04 1.42 0.43 -1.91 -0.00 0.00 0.00 178.16 178.14 1ttu n GLU 214 N -4.31 1.22 -3.46 4.88 2.13 0.08 -4.01 120.64 117.18 1ttu n GLU 214 Ca -0.26 0.44 -0.37 0.00 0.66 0.00 0.00 57.16 57.63 1ttu n GLU 214 Cb 0.71 -2.06 -0.08 0.00 0.27 0.00 0.00 31.44 30.28 1ttu n GLU 214 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ttu s VAL 216 N 1.00 1.58 -0.08 0.00 1.01 -1.15 -0.61 120.40 122.15 1ttu s VAL 216 Ca 0.17 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1ttu s VAL 216 Cb -0.14 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.84 1ttu s VAL 216 CO 0.06 0.46 -0.10 -0.51 0.00 0.00 0.00 175.10 175.01 1ttu s ILE 217 N 0.72 1.06 -0.04 2.22 2.07 0.18 -1.23 121.20 126.18 1ttu s ILE 217 Ca -0.12 -0.39 0.05 0.00 -1.41 0.00 0.00 60.65 58.79 1ttu s ILE 217 Cb -0.16 -1.01 -0.01 0.00 0.13 0.00 0.00 42.46 41.41 1ttu s ILE 217 CO 0.03 0.35 -0.20 -0.44 -1.91 0.00 0.00 174.94 172.77 1ttu s SER 218 N 1.07 2.46 -0.12 4.50 0.01 -0.74 -0.33 113.70 120.56 1ttu s SER 218 Ca -0.07 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.81 1ttu s SER 218 Cb -0.14 -0.60 -0.00 0.00 0.21 0.00 0.00 66.02 65.48 1ttu s SER 218 CO -0.01 0.20 -0.19 -0.63 0.41 0.00 0.00 173.24 173.01 1ttu s ILE 219 N -0.12 2.45 -0.00 1.44 1.01 -0.12 -1.20 121.20 124.66 1ttu s ILE 219 Ca -0.02 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.84 1ttu s ILE 219 Cb -0.11 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1ttu s ILE 219 CO 0.02 0.54 -0.24 -0.36 0.00 0.00 0.00 174.94 174.90 1ttu s PHE 220 N 0.41 2.16 0.24 3.97 0.40 -0.27 -1.36 117.98 123.53 1ttu s PHE 220 Ca -0.14 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 55.56 1ttu s PHE 220 Cb -0.17 -1.36 0.04 0.00 0.51 0.00 0.00 43.02 42.04 1ttu s PHE 220 CO 0.06 0.00 0.83 -3.38 0.70 0.00 0.00 175.22 173.43 1ttu s HIS 221 N -0.63 -0.13 0.38 0.36 -3.43 -0.97 -1.61 115.29 109.26 1ttu s HIS 221 Ca 0.10 -0.30 -0.13 0.00 -0.80 0.00 0.00 55.06 53.92 1ttu s HIS 221 Cb -0.09 0.70 -0.08 0.00 -1.43 0.00 0.00 32.58 31.68 1ttu s HIS 221 CO -0.00 -1.11 0.78 0.00 -2.00 0.00 0.00 174.74 172.40 1ttu s ALA 222 N -3.46 3.30 -0.85 -1.38 0.00 -1.26 -0.14 121.76 117.97 1ttu s ALA 222 Ca 0.12 -0.04 0.24 0.00 0.00 0.00 0.00 51.96 52.29 1ttu s ALA 222 Cb -0.04 -2.78 0.96 0.00 0.00 0.00 0.00 23.12 21.26 1ttu s ALA 222 CO 0.06 0.13 1.76 1.63 0.00 0.00 0.00 175.76 179.34 1ttu n LYS 223 N -0.87 0.10 -4.16 0.00 5.02 -0.38 -4.80 118.16 113.07 1ttu n LYS 223 Ca 0.03 0.17 -0.11 0.00 -2.02 0.00 0.00 58.31 56.38 1ttu n LYS 223 Cb 0.54 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 1ttu n LYS 223 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ttu s VAL 224 N -3.07 0.70 -0.13 -0.18 0.11 -1.26 -1.12 120.40 115.45 1ttu s VAL 224 Ca 0.10 -1.82 -0.06 0.00 -2.93 0.00 0.00 61.98 57.27 1ttu s VAL 224 Cb 0.14 -1.54 0.06 0.00 -1.53 0.00 0.00 36.38 33.50 1ttu s VAL 224 CO 0.47 -0.80 0.29 0.00 -3.33 0.00 0.00 175.10 171.73 1ttu s ALA 225 N -3.29 -0.67 0.17 1.54 0.00 -0.33 -4.88 121.76 114.30 1ttu s ALA 225 Ca 0.09 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 1ttu s ALA 225 Cb 0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 23.12 22.22 1ttu s ALA 225 CO -0.04 -0.40 1.19 -1.14 0.00 0.00 0.00 175.76 175.38 1ttu s GLN 226 N 1.77 4.49 0.60 0.00 0.74 -1.26 -0.83 119.66 125.17 1ttu s GLN 226 Ca -0.05 1.85 -0.12 0.00 0.05 0.00 0.00 55.36 57.09 1ttu s GLN 226 Cb -0.11 -3.26 -0.05 0.00 1.10 0.00 0.00 33.01 30.70 1ttu s GLN 226 CO -0.09 -0.10 1.02 -1.59 -0.55 0.00 0.00 175.29 173.98 1ttu s LYS 227 N -0.08 3.66 -0.18 1.67 -2.85 0.14 -4.70 119.74 117.40 1ttu s LYS 227 Ca 0.53 0.79 -0.04 0.00 -1.00 0.00 0.00 55.97 56.25 1ttu s LYS 227 Cb -0.32 -2.09 -0.02 0.00 -2.06 0.00 0.00 37.83 33.34 1ttu s LYS 227 CO 0.35 -0.52 -0.02 -1.12 0.10 0.00 0.00 175.35 174.14 1ttu s SER 228 N -3.99 4.75 0.03 0.03 0.01 -0.36 -4.87 113.70 109.29 1ttu s SER 228 Ca 0.56 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.59 1ttu s SER 228 Cb -0.11 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 1ttu s SER 228 CO 0.50 0.10 0.23 -0.31 0.41 0.00 0.00 173.24 174.17 1ttu s TYR 229 N 0.77 3.54 0.00 2.43 1.51 -1.26 -0.99 117.35 123.35 1ttu s TYR 229 Ca -0.01 0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 1ttu s TYR 229 Cb -0.14 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1ttu s TYR 229 CO 0.02 0.61 0.00 0.41 -1.11 0.00 0.00 175.55 175.47 1ttu n GLY 230 N 0.75 1.96 0.17 0.71 0.00 -1.26 -3.09 105.19 104.43 1ttu n GLY 230 Ca -0.09 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.55 1ttu n GLY 230 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ttu h ASN 231 N 9.47 0.00 -2.98 1.61 2.35 -2.05 -3.47 115.58 120.51 1ttu h ASN 231 Ca 0.00 -0.01 -0.50 0.00 -0.55 0.00 0.00 56.30 55.23 1ttu h ASN 231 Cb 0.00 0.00 0.22 0.00 0.05 0.00 0.00 38.32 38.59 1ttu h ASN 231 CO 0.00 0.01 -0.78 -1.84 -1.65 0.00 0.00 177.43 173.17 1ttu n GLU 232 N -2.78 -0.80 -3.68 0.81 0.28 -1.18 -5.01 120.64 108.28 1ttu n GLU 232 Ca 0.04 -0.20 -0.28 0.00 -0.16 0.00 0.00 57.16 56.56 1ttu n GLU 232 Cb 0.50 -1.79 -0.16 0.00 1.43 0.00 0.00 31.44 31.42 1ttu n GLU 232 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1ttu s LYS 233 N -3.55 0.48 -0.48 3.44 1.02 -1.26 -4.65 119.74 114.74 1ttu s LYS 233 Ca 0.56 -0.50 -0.15 0.00 0.02 0.00 0.00 55.97 55.90 1ttu s LYS 233 Cb -0.18 -1.88 0.08 0.00 -0.52 0.00 0.00 37.83 35.34 1ttu s LYS 233 CO 0.67 -0.78 0.40 1.03 -0.92 0.00 0.00 175.35 175.75 1ttu s ARG 234 N 1.90 2.95 0.42 1.68 0.52 -1.26 -5.06 118.95 120.10 1ttu s ARG 234 Ca 0.03 -1.41 -0.23 0.00 -0.52 0.00 0.00 55.73 53.59 1ttu s ARG 234 Cb -0.17 -4.13 -0.08 0.00 0.52 0.00 0.00 34.95 31.09 1ttu s ARG 234 CO -0.16 -1.07 1.08 -0.06 0.02 0.00 0.00 175.30 175.11 1ttu s PHE 235 N 1.62 3.14 0.04 -0.53 2.99 -1.26 -4.55 117.98 119.43 1ttu s PHE 235 Ca 0.04 1.61 -0.30 0.00 0.00 0.00 0.00 56.93 58.27 1ttu s PHE 235 Cb -0.25 -3.19 -0.08 0.00 0.00 0.00 0.00 43.02 39.49 1ttu s PHE 235 CO 0.06 -0.89 1.77 -0.06 -0.00 0.00 0.00 175.22 176.10 1ttu s PHE 236 N -1.65 1.96 -0.04 0.36 2.99 -0.81 -4.98 117.98 115.81 1ttu s PHE 236 Ca 0.60 0.01 0.01 0.00 0.00 0.00 0.00 56.93 57.55 1ttu s PHE 236 Cb -0.23 -4.07 0.02 0.00 0.00 0.00 0.00 43.02 38.73 1ttu s PHE 236 CO 0.29 -4.52 -0.04 0.00 -0.00 0.00 0.00 175.22 170.94 1ttu s PRO 238 N 0.85 0.68 0.18 0.00 0.04 -1.26 -4.89 135.00 130.60 1ttu s PRO 238 Ca -0.11 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 1ttu s PRO 238 Cb -0.14 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1ttu s PRO 238 CO 0.00 -2.66 1.28 -1.25 0.04 0.00 0.00 177.00 174.42 1ttu s PRO 239 N -4.80 4.41 0.50 0.56 0.04 -1.22 -4.65 135.00 129.85 1ttu s PRO 239 Ca 0.65 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 63.45 1ttu s PRO 239 Cb -0.20 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 1ttu s PRO 239 CO 0.59 -0.23 1.39 -2.30 0.04 0.00 0.00 177.00 176.48 1ttu n PRO 240 N 2.81 1.93 -3.97 0.56 -0.02 -1.21 -4.69 135.00 130.41 1ttu n PRO 240 Ca 0.06 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1ttu n PRO 240 Cb 0.43 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.24 1ttu n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ttu s ILE 242 N -3.96 0.58 -0.08 0.00 1.01 0.73 -1.12 121.20 118.37 1ttu s ILE 242 Ca 0.15 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.55 1ttu s ILE 242 Cb 0.04 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 1ttu s ILE 242 CO -0.02 0.18 -0.21 -0.31 0.00 0.00 0.00 174.94 174.57 1ttu s TYR 243 N -0.01 2.57 -0.55 3.97 1.51 -0.34 -1.79 117.35 122.71 1ttu s TYR 243 Ca 0.01 -0.74 -0.14 0.00 -1.01 0.00 0.00 57.07 55.19 1ttu s TYR 243 Cb -0.05 -1.68 0.13 0.00 -0.11 0.00 0.00 41.96 40.26 1ttu s TYR 243 CO -0.00 -0.23 0.49 -0.51 -1.11 0.00 0.00 175.55 174.19 1ttu s LEU 244 N 0.01 6.11 0.24 -1.29 1.43 0.12 -1.78 118.68 123.52 1ttu s LEU 244 Ca -0.08 -1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 51.08 1ttu s LEU 244 Cb -0.15 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 1ttu s LEU 244 CO 0.05 -0.80 0.50 -0.63 0.23 0.00 0.00 176.35 175.71 1ttu s ILE 245 N 1.42 5.06 0.00 -0.59 1.01 -0.37 -0.58 121.20 127.15 1ttu s ILE 245 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1ttu s ILE 245 Cb -0.28 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1ttu s ILE 245 CO 0.01 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.36 1ttu n GLY 246 N -0.61 0.53 0.29 6.18 0.00 -0.49 -2.94 105.19 108.17 1ttu n GLY 246 Ca -0.02 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 1ttu n GLY 246 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ttu h GLN 247 N 0.00 0.73 -1.13 1.61 4.20 -1.78 -3.10 115.11 115.64 1ttu h GLN 247 Ca 0.00 -0.14 0.38 0.00 0.06 0.00 0.00 58.65 58.94 1ttu h GLN 247 Cb 0.00 -0.11 -0.10 0.00 0.30 0.00 0.00 27.48 27.57 1ttu h GLN 247 CO 0.00 0.67 0.74 0.41 -0.67 0.00 0.00 178.83 179.99 1ttu n GLY 248 N -0.90 -0.66 0.20 3.46 0.00 -0.56 0.13 105.19 106.86 1ttu n GLY 248 Ca 0.03 0.57 0.04 0.00 0.00 0.00 0.00 46.02 46.67 1ttu n GLY 248 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1ttu h TRP 249 N 0.00 0.00 0.05 1.61 4.06 -1.79 -2.57 115.95 117.31 1ttu h TRP 249 Ca 0.68 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 61.40 1ttu h TRP 249 Cb 2.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 30.44 1ttu h TRP 249 CO -0.00 0.33 -1.05 -0.22 -3.56 0.00 0.00 178.44 173.94 1ttu h LYS 250 N 0.00 0.24 -0.61 0.49 3.64 0.84 -1.11 116.57 120.06 1ttu h LYS 250 Ca -0.00 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1ttu h LYS 250 Cb 0.63 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1ttu h LYS 250 CO 0.04 1.09 0.13 -0.07 -2.27 0.00 0.00 179.45 178.37 1ttu h LEU 251 N 0.10 0.93 -0.90 5.20 3.38 -1.49 -1.76 115.31 120.77 1ttu h LEU 251 Ca -0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1ttu h LEU 251 Cb 1.73 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.19 1ttu h LEU 251 CO 0.17 0.93 0.51 0.50 0.09 0.00 0.00 178.44 180.64 1ttu h LYS 252 N 0.89 1.24 -0.36 1.13 3.64 -1.35 0.45 116.57 122.21 1ttu h LYS 252 Ca 0.19 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1ttu h LYS 252 Cb 0.38 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1ttu h LYS 252 CO 0.01 0.89 0.16 -0.22 -2.27 0.00 0.00 179.45 178.02 1ttu h LYS 253 N 1.25 0.32 0.76 1.90 3.64 -0.50 -1.77 116.57 122.17 1ttu h LYS 253 Ca 0.32 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1ttu h LYS 253 Cb 0.00 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1ttu h LYS 253 CO -0.05 0.21 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.53 1ttu h ASP 254 N 0.33 -0.86 0.00 4.20 3.32 -0.83 0.27 116.42 122.85 1ttu h ASP 254 Ca 0.16 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1ttu h ASP 254 Cb 0.09 0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1ttu h ASP 254 CO -0.13 -0.52 0.45 0.54 -1.72 0.00 0.00 179.24 177.87 1ttu n ARG 255 N -5.47 0.05 -0.06 3.56 1.74 0.10 -0.49 116.66 116.10 1ttu n ARG 255 Ca -0.13 0.49 -0.05 0.00 -0.77 0.00 0.00 57.85 57.39 1ttu n ARG 255 Cb 0.41 -2.12 -0.02 0.00 -1.02 0.00 0.00 32.46 29.71 1ttu n ARG 255 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ttu n VAL 256 N -1.84 1.24 -0.33 1.55 0.31 -0.68 -3.15 118.33 115.43 1ttu n VAL 256 Ca -0.00 0.24 0.19 0.00 -0.01 0.00 0.00 64.34 64.76 1ttu n VAL 256 Cb 0.46 -2.26 0.44 0.00 -0.91 0.00 0.00 33.84 31.57 1ttu n VAL 256 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ttu h ALA 257 N -1.14 2.00 0.07 3.52 0.00 0.22 0.14 119.26 124.07 1ttu h ALA 257 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ttu h ALA 257 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ttu h ALA 257 CO 0.00 -0.40 -0.66 1.96 0.00 0.00 0.00 179.25 180.15 1ttu h GLN 258 N 0.52 0.15 0.00 0.00 4.20 -1.03 -2.97 115.11 115.99 1ttu h GLN 258 Ca 0.59 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1ttu h GLN 258 Cb 1.26 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1ttu h GLN 258 CO -0.34 1.12 0.00 -0.11 -0.67 0.00 0.00 178.83 178.83 1ttu n LEU 259 N -4.30 0.00 0.00 1.46 7.94 -0.97 -3.11 117.00 118.01 1ttu n LEU 259 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 1ttu n LEU 259 Cb 0.70 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.65 1ttu n LEU 259 CO 0.39 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.67 1ttu n TYR 260 N -0.89 0.00 -0.49 1.96 9.36 0.44 -4.48 117.16 123.05 1ttu n TYR 260 Ca 0.10 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.10 1ttu n TYR 260 Cb 0.05 -0.32 -0.06 0.00 -0.63 0.00 0.00 39.34 38.37 1ttu n TYR 260 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1ttu n LYS 261 N -1.82 0.00 0.00 2.98 5.02 -1.13 -5.09 118.16 118.12 1ttu n LYS 261 Ca 0.00 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 1ttu n LYS 261 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 1ttu n LYS 261 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ttu n THR 262 N 5.46 0.00 0.00 -0.18 -1.04 -1.26 -5.03 114.28 112.22 1ttu n THR 262 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1ttu n THR 262 Cb 0.26 1.21 0.00 0.00 -1.82 0.00 0.00 70.33 69.98 1ttu n THR 262 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1ttu n GLU 280 N 0.00 0.00 0.00 -2.82 -0.00 -1.26 -5.17 120.64 111.39 1ttu n GLU 280 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 57.16 57.68 1ttu n GLU 280 Cb 0.09 -1.16 0.00 0.00 -0.00 0.00 0.00 31.44 30.37 1ttu n GLU 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ttu n GLN 281 N -1.46 0.00 -2.65 3.44 10.64 -1.26 -3.81 117.38 122.27 1ttu n GLN 281 Ca 0.00 0.26 -0.42 0.00 -1.83 0.00 0.00 57.00 55.01 1ttu n GLN 281 Cb 0.00 -0.68 -0.02 0.00 -0.86 0.00 0.00 30.24 28.68 1ttu n GLN 281 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1ttu s GLN 282 N -0.61 3.76 -0.50 2.61 0.74 -1.26 -4.80 119.66 119.60 1ttu s GLN 282 Ca 0.00 -1.61 0.02 0.00 0.05 0.00 0.00 55.36 53.83 1ttu s GLN 282 Cb 0.00 -5.33 0.49 0.00 1.10 0.00 0.00 33.01 29.28 1ttu s GLN 282 CO 0.00 -2.12 1.76 0.00 -0.55 0.00 0.00 175.29 174.37 1ttu n ALA 283 N 8.12 5.67 -0.92 1.58 0.00 -1.25 -4.32 120.51 129.39 1ttu n ALA 283 Ca 0.37 -3.42 0.08 0.00 0.00 0.00 0.00 53.44 50.47 1ttu n ALA 283 Cb 0.48 -1.27 0.26 0.00 0.00 0.00 0.00 19.45 18.93 1ttu n ALA 283 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ttu n THR 284 N -0.94 2.20 -3.22 0.00 -2.24 -1.26 -0.74 114.28 108.08 1ttu n THR 284 Ca 0.54 -1.78 -0.24 0.00 -2.27 0.00 0.00 64.05 60.30 1ttu n THR 284 Cb 0.93 -0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1ttu n THR 284 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ttu s GLU 285 N -2.67 3.37 0.04 -0.78 2.02 -1.26 -4.78 118.70 114.64 1ttu s GLU 285 Ca 0.41 -0.35 -0.21 0.00 0.02 0.00 0.00 54.97 54.84 1ttu s GLU 285 Cb 0.33 -2.62 -0.06 0.00 0.10 0.00 0.00 34.13 31.88 1ttu s GLU 285 CO 0.10 0.01 0.61 -0.51 0.02 0.00 0.00 175.26 175.48 1ttu s LEU 286 N -4.41 4.47 -0.18 1.80 2.01 -1.26 0.24 118.68 121.35 1ttu s LEU 286 Ca 0.43 1.25 0.00 0.00 0.01 0.00 0.00 54.13 55.82 1ttu s LEU 286 Cb -0.10 -2.96 0.04 0.00 0.01 0.00 0.00 46.19 43.19 1ttu s LEU 286 CO 0.37 0.17 -0.09 -0.69 1.01 0.00 0.00 176.35 177.12 1ttu s VAL 287 N -0.59 1.43 0.10 -1.59 1.01 0.23 -4.89 120.40 116.11 1ttu s VAL 287 Ca 0.31 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.59 1ttu s VAL 287 Cb -0.19 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1ttu s VAL 287 CO 0.19 0.20 -0.26 0.00 0.00 0.00 0.00 175.10 175.23 1ttu s ALA 288 N 1.50 2.27 0.02 5.51 0.00 -1.26 -0.77 121.76 129.02 1ttu s ALA 288 Ca 0.01 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.61 1ttu s ALA 288 Cb -0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1ttu s ALA 288 CO -0.08 0.52 -0.09 0.71 0.00 0.00 0.00 175.76 176.81 1ttu s TYR 289 N -0.99 0.81 0.02 0.00 1.51 0.50 -0.41 117.35 118.78 1ttu s TYR 289 Ca 0.12 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1ttu s TYR 289 Cb -0.10 -0.49 -0.01 0.00 -0.11 0.00 0.00 41.96 41.24 1ttu s TYR 289 CO 0.05 -0.02 -0.07 -1.50 -1.11 0.00 0.00 175.55 172.90 1ttu s ILE 290 N -0.68 0.55 0.25 2.71 2.07 -0.15 0.01 121.20 125.96 1ttu s ILE 290 Ca -0.01 -0.62 -0.15 0.00 -1.41 0.00 0.00 60.65 58.46 1ttu s ILE 290 Cb -0.06 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 42.01 1ttu s ILE 290 CO 0.00 -0.07 0.54 -0.83 -1.91 0.00 0.00 174.94 172.67 1ttu s GLY 291 N -0.75 0.31 -0.09 1.50 0.00 -0.51 -1.13 107.32 106.65 1ttu s GLY 291 Ca -0.02 -0.66 -0.27 0.00 0.00 0.00 0.00 44.72 43.76 1ttu s GLY 291 CO 0.00 -0.46 0.90 -0.42 0.00 0.00 0.00 173.10 173.12 1ttu s ILE 292 N -3.98 4.88 0.00 0.90 1.01 -1.26 -0.83 121.20 121.91 1ttu s ILE 292 Ca 0.18 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.66 1ttu s ILE 292 Cb -0.02 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1ttu s ILE 292 CO 0.07 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1ttu n GLY 293 N 3.14 2.50 0.00 6.18 0.00 -0.51 -3.58 105.19 112.92 1ttu n GLY 293 Ca 0.05 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.84 1ttu n GLY 293 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ttu n SER 294 N 0.19 0.58 -4.72 1.61 7.64 -1.26 -4.34 113.62 113.32 1ttu n SER 294 Ca 0.00 -0.54 -0.34 0.00 1.01 0.00 0.00 58.87 58.99 1ttu n SER 294 Cb 0.00 1.44 0.10 0.00 -1.01 0.00 0.00 64.21 64.74 1ttu n SER 294 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1ttu s ASP 295 N -3.65 4.13 -0.05 6.43 1.47 -1.23 -4.96 116.67 118.81 1ttu s ASP 295 Ca 0.01 2.36 0.09 0.00 1.18 0.00 0.00 52.55 56.19 1ttu s ASP 295 Cb 0.15 -2.59 0.24 0.00 -0.34 0.00 0.00 42.92 40.38 1ttu s ASP 295 CO 0.87 -2.31 1.18 0.41 0.68 0.00 0.00 175.17 176.00 1ttu n THR 296 N -2.78 1.34 0.32 2.11 -1.04 -1.26 -4.67 114.28 108.30 1ttu n THR 296 Ca 0.13 -1.33 -0.13 0.00 -2.04 0.00 0.00 64.05 60.69 1ttu n THR 296 Cb 0.50 0.27 -0.06 0.00 -1.82 0.00 0.00 70.33 69.22 1ttu n THR 296 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1ttu h SER 297 N 1.00 -0.71 -0.33 8.00 4.64 -1.97 -3.24 113.55 120.95 1ttu h SER 297 Ca 0.00 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1ttu h SER 297 Cb 0.81 0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1ttu h SER 297 CO 0.04 -0.41 0.14 1.21 -0.87 0.00 0.00 176.83 176.94 1ttu n GLU 298 N -4.77 2.03 -1.55 4.77 2.13 -1.26 -4.88 120.64 117.10 1ttu n GLU 298 Ca -0.10 -1.26 -0.20 0.00 0.66 0.00 0.00 57.16 56.26 1ttu n GLU 298 Cb 0.33 -1.64 -0.07 0.00 0.27 0.00 0.00 31.44 30.33 1ttu n GLU 298 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ttu n ARG 299 N 0.03 0.64 -2.74 5.31 5.12 -1.23 -4.73 116.66 119.06 1ttu n ARG 299 Ca 0.18 -0.57 -0.40 0.00 -1.93 0.00 0.00 57.85 55.13 1ttu n ARG 299 Cb 0.82 -3.44 -0.06 0.00 -1.16 0.00 0.00 32.46 28.62 1ttu n ARG 299 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ttu s GLN 300 N 8.67 4.81 0.16 5.56 -0.21 -0.28 -4.80 119.66 133.56 1ttu s GLN 300 Ca 0.97 1.48 -0.30 0.00 0.02 0.00 0.00 55.36 57.53 1ttu s GLN 300 Cb -0.21 -3.21 -0.07 0.00 1.00 0.00 0.00 33.01 30.53 1ttu s GLN 300 CO 0.16 0.47 0.96 -1.14 -2.12 0.00 0.00 175.29 173.63 1ttu s GLN 301 N -1.31 4.75 0.01 2.91 0.74 -1.26 -0.98 119.66 124.52 1ttu s GLN 301 Ca 0.42 1.48 -0.27 0.00 0.05 0.00 0.00 55.36 57.04 1ttu s GLN 301 Cb -0.25 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 1ttu s GLN 301 CO 0.31 0.31 0.83 -0.51 -0.55 0.00 0.00 175.29 175.68 1ttu s LEU 302 N -0.41 4.40 0.00 3.68 1.43 0.45 -4.91 118.68 123.31 1ttu s LEU 302 Ca 0.45 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1ttu s LEU 302 Cb -0.24 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1ttu s LEU 302 CO 0.31 -0.11 0.00 -0.90 0.23 0.00 0.00 176.35 175.88 1ttu n ASP 303 N 3.38 0.00 0.00 2.29 5.75 -1.26 -4.45 116.55 122.26 1ttu n ASP 303 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1ttu n ASP 303 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1ttu n ASP 303 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ttu n PHE 304 N 0.00 0.00 0.00 2.11 3.01 -1.26 -4.92 117.46 116.40 1ttu n PHE 304 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ttu n PHE 304 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1ttu n PHE 304 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1ttu n PRO 319 N 0.33 0.00 -1.19 -1.08 -0.04 -1.26 -4.81 135.00 126.96 1ttu n PRO 319 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1ttu n PRO 319 Cb 0.00 -0.15 0.15 0.00 -0.04 0.00 0.00 33.50 33.46 1ttu n PRO 319 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1ttu n ASN 320 N 0.00 4.51 -4.48 3.54 6.94 -1.26 -4.86 115.26 119.65 1ttu n ASN 320 Ca 0.00 -3.56 -0.43 0.00 -0.02 0.00 0.00 54.58 50.57 1ttu n ASN 320 Cb 0.00 -0.86 -0.07 0.00 -2.36 0.00 0.00 39.78 36.50 1ttu n ASN 320 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ttu s ILE 321 N -3.41 4.90 -0.08 1.53 1.09 -1.26 -1.39 121.20 122.58 1ttu s ILE 321 Ca 0.55 -0.27 0.24 0.00 -1.10 0.00 0.00 60.65 60.07 1ttu s ILE 321 Cb 0.46 -4.22 0.25 0.00 -1.06 0.00 0.00 42.46 37.90 1ttu s ILE 321 CO 0.08 -0.66 1.72 0.22 -0.10 0.00 0.00 174.94 176.20 1ttu h TYR 322 N 8.90 0.00 -1.05 3.97 3.20 -1.10 -3.47 116.97 127.42 1ttu h TYR 322 Ca -0.27 0.00 0.26 0.00 3.14 0.00 0.00 58.73 61.86 1ttu h TYR 322 Cb 1.10 0.00 -0.26 0.00 1.54 0.00 0.00 36.73 39.10 1ttu h TYR 322 CO 0.72 0.19 0.97 0.34 -1.64 0.00 0.00 178.16 178.73 1ttu s ASP 323 N -6.16 -0.03 0.14 -2.11 3.68 -1.12 -4.97 116.67 106.10 1ttu s ASP 323 Ca 0.03 0.03 0.01 0.00 2.13 0.00 0.00 52.55 54.74 1ttu s ASP 323 Cb 0.08 0.02 -0.04 0.00 -1.45 0.00 0.00 42.92 41.53 1ttu s ASP 323 CO 0.65 -0.03 0.00 -0.47 0.13 0.00 0.00 175.17 175.46 1ttu s TYR 324 N -1.18 1.02 -0.28 -5.34 5.04 -1.26 0.11 117.35 115.46 1ttu s TYR 324 Ca 0.10 -1.06 -0.26 0.00 -2.44 0.00 0.00 57.07 53.40 1ttu s TYR 324 Cb -0.01 -0.59 0.16 0.00 0.35 0.00 0.00 41.96 41.88 1ttu s TYR 324 CO -0.07 -0.30 1.26 0.00 -1.34 0.00 0.00 175.55 175.10 1ttu s ALA 326 N -0.19 1.12 -0.47 0.00 0.00 -1.26 -0.19 121.76 120.76 1ttu s ALA 326 Ca 0.05 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 1ttu s ALA 326 Cb -0.04 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1ttu s ALA 326 CO -0.10 0.23 0.77 0.00 0.00 0.00 0.00 175.76 176.66 1ttu s ALA 327 N -0.09 3.29 -2.01 0.00 0.00 0.12 -4.50 121.76 118.57 1ttu s ALA 327 Ca 0.01 -1.15 0.23 0.00 0.00 0.00 0.00 51.96 51.05 1ttu s ALA 327 Cb -0.07 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.73 1ttu s ALA 327 CO 0.00 -1.98 1.19 1.63 0.00 0.00 0.00 175.76 176.61 1ttu n LYS 328 N 6.70 1.17 -2.13 0.00 5.02 -1.26 -3.30 118.16 124.35 1ttu n LYS 328 Ca 0.01 -0.92 -0.03 0.00 -2.02 0.00 0.00 58.31 55.35 1ttu n LYS 328 Cb 0.48 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 34.06 1ttu n LYS 328 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ttu n THR 329 N -0.11 1.26 -2.47 -0.18 -2.24 -1.26 -4.81 114.28 104.47 1ttu n THR 329 Ca 0.10 -2.70 -0.32 0.00 -2.27 0.00 0.00 64.05 58.86 1ttu n THR 329 Cb 0.45 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 1ttu n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ttu s LEU 330 N -2.75 3.69 0.18 3.22 1.43 -1.26 -4.94 118.68 118.25 1ttu s LEU 330 Ca 0.34 1.61 -0.21 0.00 -1.03 0.00 0.00 54.13 54.84 1ttu s LEU 330 Cb 0.36 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 42.11 1ttu s LEU 330 CO -0.06 -0.56 0.59 -0.72 0.23 0.00 0.00 176.35 175.82 1ttu s TYR 331 N -2.52 -0.38 -0.08 0.29 -0.85 -1.26 -1.93 117.35 110.63 1ttu s TYR 331 Ca 0.60 0.09 0.01 0.00 -0.52 0.00 0.00 57.07 57.25 1ttu s TYR 331 Cb -0.10 0.53 0.02 0.00 0.38 0.00 0.00 41.96 42.79 1ttu s TYR 331 CO 0.28 -0.92 -0.09 -1.50 -1.52 0.00 0.00 175.55 171.79 1ttu s ILE 332 N -3.81 1.00 0.41 -3.49 2.07 -1.26 -5.05 121.20 111.07 1ttu s ILE 332 Ca 0.04 -0.35 -0.17 0.00 -1.41 0.00 0.00 60.65 58.76 1ttu s ILE 332 Cb -0.02 -0.96 -0.09 0.00 0.13 0.00 0.00 42.46 41.52 1ttu s ILE 332 CO -0.08 0.34 0.87 -0.44 -1.91 0.00 0.00 174.94 173.73 1ttu s SER 333 N 1.07 6.79 0.40 4.50 0.01 -1.26 -1.23 113.70 123.98 1ttu s SER 333 Ca -0.07 1.49 0.28 0.00 1.31 0.00 0.00 55.95 58.96 1ttu s SER 333 Cb -0.14 -2.46 1.38 0.00 0.21 0.00 0.00 66.02 65.00 1ttu s SER 333 CO -0.01 -0.36 1.85 -2.24 0.41 0.00 0.00 173.24 172.89 1ttu h ASP 334 N 1.77 0.00 1.19 2.44 2.03 -1.40 0.10 116.42 122.55 1ttu h ASP 334 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1ttu h ASP 334 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1ttu h ASP 334 CO 0.63 0.00 0.00 0.77 -1.03 0.00 0.00 179.24 179.61 1ttu h SER 335 N 0.00 0.00 -3.53 4.15 4.64 -1.92 -3.41 113.55 113.48 1ttu h SER 335 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1ttu h SER 335 Cb 0.17 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.14 1ttu h SER 335 CO 0.00 0.00 0.33 -0.62 -0.87 0.00 0.00 176.83 175.67 1ttu s ASP 336 N -4.61 6.53 0.00 4.97 -1.08 0.35 -4.91 116.67 117.92 1ttu s ASP 336 Ca 0.07 0.32 0.17 0.00 -0.52 0.00 0.00 52.55 52.60 1ttu s ASP 336 Cb 0.10 -2.38 0.99 0.00 -1.46 0.00 0.00 42.92 40.18 1ttu s ASP 336 CO 0.52 -0.70 1.47 0.29 0.52 0.00 0.00 175.17 177.27 1ttu n LYS 337 N 6.33 0.46 -1.67 4.34 4.76 -1.26 -4.83 118.16 126.28 1ttu n LYS 337 Ca 0.02 0.04 -0.43 0.00 -2.87 0.00 0.00 58.31 55.07 1ttu n LYS 337 Cb 0.48 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 1ttu n LYS 337 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ttu n ARG 338 N -1.09 1.89 -0.03 1.97 1.74 -1.26 -4.92 116.66 114.97 1ttu n ARG 338 Ca 0.12 0.67 0.01 0.00 -0.77 0.00 0.00 57.85 57.87 1ttu n ARG 338 Cb 0.08 -2.21 -0.08 0.00 -1.02 0.00 0.00 32.46 29.24 1ttu n ARG 338 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ttu n LYS 339 N 0.53 1.26 -4.05 5.56 5.02 -1.26 -4.91 118.16 120.31 1ttu n LYS 339 Ca 0.06 -0.06 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1ttu n LYS 339 Cb 0.36 -1.26 -0.10 0.00 -0.02 0.00 0.00 35.03 34.01 1ttu n LYS 339 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1ttu s TYR 340 N -2.52 0.44 0.17 2.13 1.51 -1.26 -2.62 117.35 115.21 1ttu s TYR 340 Ca -0.04 -0.94 -0.24 0.00 -1.01 0.00 0.00 57.07 54.84 1ttu s TYR 340 Cb 0.05 -0.33 0.07 0.00 -0.11 0.00 0.00 41.96 41.64 1ttu s TYR 340 CO 0.43 -0.38 0.99 -0.59 -1.11 0.00 0.00 175.55 174.89 1ttu s PHE 341 N -3.64 -0.04 0.16 2.71 -0.12 0.58 -4.93 117.98 112.71 1ttu s PHE 341 Ca 0.04 -0.31 -0.04 0.00 -0.05 0.00 0.00 56.93 56.57 1ttu s PHE 341 Cb 0.06 0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 43.09 1ttu s PHE 341 CO -0.09 -0.88 0.17 0.16 -0.05 0.00 0.00 175.22 174.53 1ttu s ASP 342 N -3.11 0.16 -0.10 1.98 1.47 -1.26 0.27 116.67 116.09 1ttu s ASP 342 Ca 0.16 -1.11 -0.03 0.00 1.18 0.00 0.00 52.55 52.75 1ttu s ASP 342 Cb -0.02 0.38 -0.03 0.00 -0.34 0.00 0.00 42.92 42.91 1ttu s ASP 342 CO 0.04 -0.83 0.03 -0.76 0.68 0.00 0.00 175.17 174.33 1ttu s LEU 343 N -3.04 3.76 -0.24 2.11 1.43 -1.26 -1.42 118.68 120.02 1ttu s LEU 343 Ca 0.24 0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1ttu s LEU 343 Cb 0.05 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1ttu s LEU 343 CO 0.03 0.38 -0.09 0.21 0.23 0.00 0.00 176.35 177.11 1ttu s ASN 344 N -0.88 4.15 -0.24 2.29 2.47 -0.01 0.22 114.94 122.93 1ttu s ASN 344 Ca 0.13 -0.95 -0.07 0.00 0.42 0.00 0.00 52.86 52.40 1ttu s ASN 344 Cb -0.12 -1.61 -0.02 0.00 -1.45 0.00 0.00 41.25 38.05 1ttu s ASN 344 CO 0.03 -0.12 0.05 0.00 -3.72 0.00 0.00 177.10 173.33 1ttu s ALA 345 N 1.27 3.08 -0.15 1.71 0.00 -0.08 -1.42 121.76 126.18 1ttu s ALA 345 Ca -0.01 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 1ttu s ALA 345 Cb -0.17 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1ttu s ALA 345 CO -0.06 -0.49 0.03 -1.14 0.00 0.00 0.00 175.76 174.10 1ttu s GLN 346 N 1.58 3.66 0.05 0.00 0.74 0.10 0.18 119.66 125.97 1ttu s GLN 346 Ca 0.06 -0.38 0.09 0.00 0.05 0.00 0.00 55.36 55.18 1ttu s GLN 346 Cb -0.15 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 1ttu s GLN 346 CO 0.02 0.40 -0.25 -0.06 -0.55 0.00 0.00 175.29 174.85 1ttu s PHE 347 N -0.01 2.37 0.11 1.67 0.40 0.11 -0.37 117.98 122.26 1ttu s PHE 347 Ca 0.05 -0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 55.91 1ttu s PHE 347 Cb -0.12 -1.39 -0.00 0.00 0.51 0.00 0.00 43.02 42.01 1ttu s PHE 347 CO 0.01 0.17 0.22 -0.06 0.70 0.00 0.00 175.22 176.27 1ttu s PHE 348 N -0.86 0.23 0.33 0.36 0.40 0.05 -0.82 117.98 117.66 1ttu s PHE 348 Ca 0.13 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1ttu s PHE 348 Cb -0.10 -0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.34 1ttu s PHE 348 CO 0.03 -0.60 0.52 0.71 0.70 0.00 0.00 175.22 176.57 1ttu s TYR 349 N -3.90 3.48 0.26 0.36 1.51 0.71 0.75 117.35 120.53 1ttu s TYR 349 Ca 0.09 0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 56.41 1ttu s TYR 349 Cb 0.04 -1.85 0.55 0.00 -0.11 0.00 0.00 41.96 40.60 1ttu s TYR 349 CO -0.07 0.17 1.68 0.78 -1.11 0.00 0.00 175.55 177.00 1ttu h GLY 350 N 0.82 1.18 1.71 0.71 0.00 0.35 0.47 103.07 108.31 1ttu h GLY 350 Ca -0.50 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1ttu h GLY 350 CO 0.61 -0.23 0.01 0.00 0.00 0.00 0.00 176.54 176.93 1ttu n GLY 352 N -1.37 0.82 3.70 0.00 0.00 0.16 -5.04 105.19 103.46 1ttu n GLY 352 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1ttu n GLY 352 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ttu s MET 353 N -0.67 4.35 -0.44 1.61 0.00 -1.21 -4.79 119.30 118.15 1ttu s MET 353 Ca 0.00 1.87 -0.19 0.00 0.00 0.00 0.00 55.69 57.37 1ttu s MET 353 Cb 0.00 -3.44 0.03 0.00 0.00 0.00 0.00 34.83 31.42 1ttu s MET 353 CO 0.00 -0.42 0.55 -2.00 0.00 0.00 0.00 175.02 173.15 1ttu s GLU 354 N 1.70 3.17 -0.01 4.11 2.12 -1.26 -0.21 118.70 128.32 1ttu s GLU 354 Ca 0.61 -0.63 -0.23 0.00 0.36 0.00 0.00 54.97 55.08 1ttu s GLU 354 Cb -0.31 -3.98 -0.16 0.00 0.26 0.00 0.00 34.13 29.95 1ttu s GLU 354 CO 0.27 -0.98 1.09 0.82 -0.54 0.00 0.00 175.26 175.92 1ttu h ILE 355 N 5.81 0.61 0.00 -3.70 2.04 -1.34 -3.37 117.51 117.57 1ttu h ILE 355 Ca -0.26 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1ttu h ILE 355 Cb 1.10 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1ttu h ILE 355 CO 0.87 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.75 1ttu n GLY 356 N -0.07 0.61 3.47 5.37 0.00 -1.12 -0.52 105.19 112.93 1ttu n GLY 356 Ca -0.09 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 1ttu n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ttu s GLY 357 N 0.00 1.52 -0.03 -0.02 0.00 -1.26 0.10 107.32 107.63 1ttu s GLY 357 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.74 1ttu s GLY 357 CO 0.00 -0.80 -0.05 -1.36 0.00 0.00 0.00 173.10 170.89 1ttu s PHE 358 N -0.74 0.67 0.07 1.90 0.40 0.13 -4.60 117.98 115.80 1ttu s PHE 358 Ca 0.12 -0.15 -0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1ttu s PHE 358 Cb -0.11 -0.53 -0.05 0.00 0.51 0.00 0.00 43.02 42.84 1ttu s PHE 358 CO 0.01 -0.11 0.34 0.14 0.70 0.00 0.00 175.22 176.30 1ttu s VAL 359 N 0.43 5.20 0.03 -0.44 -7.23 -1.26 -0.90 120.40 116.24 1ttu s VAL 359 Ca -0.06 0.21 -0.01 0.00 -1.81 0.00 0.00 61.98 60.32 1ttu s VAL 359 Cb -0.09 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 33.25 1ttu s VAL 359 CO -0.00 0.25 0.03 -1.54 -0.31 0.00 0.00 175.10 173.53 1ttu n SER 360 N 0.77 -0.84 -4.79 4.85 3.41 0.13 -4.90 113.62 112.25 1ttu n SER 360 Ca -0.08 -0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 57.70 1ttu n SER 360 Cb 0.52 -0.03 0.09 0.00 -0.26 0.00 0.00 64.21 64.53 1ttu n SER 360 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1ttu s GLN 361 N -3.07 1.96 0.24 4.33 2.00 -1.26 -4.69 119.66 119.16 1ttu s GLN 361 Ca 0.02 -1.13 -0.30 0.00 -2.00 0.00 0.00 55.36 51.95 1ttu s GLN 361 Cb -0.00 -2.42 -0.09 0.00 0.80 0.00 0.00 33.01 31.30 1ttu s GLN 361 CO 0.02 -1.20 1.33 0.50 -0.50 0.00 0.00 175.29 175.44 1ttu s ARG 362 N -4.98 4.37 -0.13 1.67 3.52 -1.26 -4.48 118.95 117.66 1ttu s ARG 362 Ca 0.64 2.13 0.02 0.00 -0.13 0.00 0.00 55.73 58.38 1ttu s ARG 362 Cb -0.06 -3.15 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 1ttu s ARG 362 CO 0.42 -0.25 -0.17 0.42 -0.81 0.00 0.00 175.30 174.91 1ttu s ILE 363 N -0.23 1.68 0.03 4.11 1.01 0.77 -4.78 121.20 123.79 1ttu s ILE 363 Ca 0.55 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 1ttu s ILE 363 Cb -0.38 -1.52 -0.06 0.00 0.01 0.00 0.00 42.46 40.50 1ttu s ILE 363 CO 0.42 0.48 0.48 -0.75 0.00 0.00 0.00 174.94 175.57 1ttu s LYS 364 N 1.04 4.05 0.01 2.79 2.20 -0.27 -0.31 119.74 129.26 1ttu s LYS 364 Ca -0.04 0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 55.94 1ttu s LYS 364 Cb -0.15 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1ttu s LYS 364 CO -0.04 0.66 0.55 0.08 -0.36 0.00 0.00 175.35 176.24 1ttu s VAL 365 N -1.08 4.90 0.13 4.02 1.01 -1.08 -1.18 120.40 127.13 1ttu s VAL 365 Ca 0.26 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.46 1ttu s VAL 365 Cb -0.18 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1ttu s VAL 365 CO 0.16 0.47 -0.16 0.27 0.00 0.00 0.00 175.10 175.84 1ttu s ILE 366 N -0.50 1.50 0.05 2.22 -4.36 -0.01 -4.90 121.20 115.19 1ttu s ILE 366 Ca 0.29 -1.75 -0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1ttu s ILE 366 Cb -0.18 -1.61 -0.27 0.00 1.25 0.00 0.00 42.46 41.65 1ttu s ILE 366 CO 0.16 -0.35 1.04 0.77 0.24 0.00 0.00 174.94 176.80 1ttu h SER 367 N 3.51 0.35 -4.43 4.36 4.64 -1.92 0.41 113.55 120.47 1ttu h SER 367 Ca -0.41 -0.42 0.19 0.00 -0.47 0.00 0.00 61.79 60.68 1ttu h SER 367 Cb 1.20 -0.11 -0.17 0.00 -0.31 0.00 0.00 62.40 63.00 1ttu h SER 367 CO 0.49 1.34 0.67 -0.54 -0.87 0.00 0.00 176.83 177.92 1ttu s LYS 368 N -2.65 0.54 0.26 4.77 1.02 -1.26 -4.50 119.74 117.92 1ttu s LYS 368 Ca -0.05 -0.20 -0.31 0.00 0.02 0.00 0.00 55.97 55.43 1ttu s LYS 368 Cb 0.07 0.25 -0.12 0.00 -0.52 0.00 0.00 37.83 37.51 1ttu s LYS 368 CO 0.86 -0.23 1.58 -2.30 -0.92 0.00 0.00 175.35 174.34 1ttu n PRO 369 N -0.16 2.54 -1.74 -1.68 -0.02 -1.26 -4.87 135.00 127.81 1ttu n PRO 369 Ca -0.04 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1ttu n PRO 369 Cb 0.60 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 1ttu n PRO 369 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ttu n SER 370 N 2.52 3.76 -1.87 2.55 2.88 -1.26 -4.92 113.62 117.28 1ttu n SER 370 Ca 0.11 1.14 -0.16 0.00 -1.33 0.00 0.00 58.87 58.63 1ttu n SER 370 Cb 0.35 -1.58 0.20 0.00 -0.75 0.00 0.00 64.21 62.43 1ttu n SER 370 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ttu n LYS 371 N 2.18 2.28 -1.91 -1.46 4.01 -1.26 -4.97 118.16 117.04 1ttu n LYS 371 Ca 0.09 -3.07 -0.41 0.00 -0.51 0.00 0.00 58.31 54.41 1ttu n LYS 371 Cb 0.36 -2.07 -0.01 0.00 -0.51 0.00 0.00 35.03 32.80 1ttu n LYS 371 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1ttu s LYS 372 N -3.25 4.20 -0.01 1.97 -0.14 -1.26 -4.91 119.74 116.34 1ttu s LYS 372 Ca 0.53 2.44 0.10 0.00 -1.36 0.00 0.00 55.97 57.69 1ttu s LYS 372 Cb 0.45 -3.03 -0.14 0.00 -1.68 0.00 0.00 37.83 33.43 1ttu s LYS 372 CO 0.08 -0.45 0.31 1.63 -0.76 0.00 0.00 175.35 176.16 1ttu n LYS 373 N 1.13 1.54 -4.64 1.68 4.76 -1.26 -4.85 118.16 116.51 1ttu n LYS 373 Ca 0.03 -0.06 -0.29 0.00 -2.87 0.00 0.00 58.31 55.12 1ttu n LYS 373 Cb 0.40 -1.15 -0.09 0.00 -1.84 0.00 0.00 35.03 32.35 1ttu n LYS 373 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1ttu s GLN 374 N -2.45 2.03 -0.14 1.97 1.11 -1.26 -3.67 119.66 117.25 1ttu s GLN 374 Ca -0.01 -2.25 -0.05 0.00 0.01 0.00 0.00 55.36 53.06 1ttu s GLN 374 Cb 0.07 -1.24 -0.04 0.00 -1.01 0.00 0.00 33.01 30.80 1ttu s GLN 374 CO 0.43 -0.32 0.04 0.45 0.01 0.00 0.00 175.29 175.90 1ttu s SER 375 N -3.74 5.53 0.31 5.90 0.15 -1.26 -4.76 113.70 115.83 1ttu s SER 375 Ca 0.18 0.15 0.06 0.00 0.70 0.00 0.00 55.95 57.04 1ttu s SER 375 Cb 0.04 -1.79 -0.02 0.00 -1.71 0.00 0.00 66.02 62.55 1ttu s SER 375 CO 0.10 0.28 0.42 -0.04 1.20 0.00 0.00 173.24 175.20 1ttu s MET 376 N -0.30 3.14 -0.08 5.44 -1.94 -1.26 -5.08 119.30 119.21 1ttu s MET 376 Ca 0.08 -0.99 -0.04 0.00 -1.71 0.00 0.00 55.69 53.03 1ttu s MET 376 Cb -0.12 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 1ttu s MET 376 CO 0.02 0.15 -0.07 1.57 -0.01 0.00 0.00 175.02 176.67 1ttu h LYS 377 N 1.00 0.00 0.26 2.03 2.10 -2.06 -3.42 116.57 116.48 1ttu h LYS 377 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1ttu h LYS 377 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1ttu h LYS 377 CO 0.55 0.00 -0.12 -2.95 -2.00 0.00 0.00 179.45 174.93 1ttu h ASN 378 N -0.63 -0.29 0.00 7.07 -0.00 -2.07 -3.45 115.58 116.20 1ttu h ASN 378 Ca 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 56.30 56.15 1ttu h ASN 378 Cb 0.21 0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.60 1ttu h ASN 378 CO 0.00 -0.10 0.14 0.41 -0.00 0.00 0.00 177.43 177.88 1ttu n THR 379 N -5.19 0.00 -1.44 6.14 -1.04 -1.26 -4.40 114.28 107.09 1ttu n THR 379 Ca -0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.80 1ttu n THR 379 Cb 0.20 -0.05 -0.10 0.00 -1.82 0.00 0.00 70.33 68.56 1ttu n THR 379 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1ttu n ASP 380 N 0.82 0.41 0.30 8.00 5.75 -1.26 -4.60 116.55 125.98 1ttu n ASP 380 Ca 0.06 -1.80 0.18 0.00 -0.01 0.00 0.00 54.79 53.21 1ttu n ASP 380 Cb -0.00 -1.34 0.91 0.00 -1.03 0.00 0.00 41.12 39.65 1ttu n ASP 380 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ttu h LYS 382 N 0.00 0.09 0.00 0.00 1.57 -1.88 -2.11 116.57 114.25 1ttu h LYS 382 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ttu h LYS 382 Cb 0.52 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ttu h LYS 382 CO -0.00 0.06 -0.51 0.66 -0.57 0.00 0.00 179.45 179.09 1ttu n TYR 383 N -4.31 0.00 -0.05 -1.35 4.02 -0.60 -4.85 117.16 110.03 1ttu n TYR 383 Ca 0.29 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 58.13 1ttu n TYR 383 Cb 1.28 -0.03 -0.08 0.00 -0.02 0.00 0.00 39.34 40.49 1ttu n TYR 383 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ttu n LEU 384 N -1.27 0.13 -4.98 7.72 4.77 -0.90 -4.79 117.00 117.69 1ttu n LEU 384 Ca 0.00 -0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1ttu n LEU 384 Cb 0.06 0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1ttu n LEU 384 CO 0.06 0.26 0.39 0.00 -1.33 0.00 0.00 177.39 176.78 1ttu s ILE 386 N -2.82 2.08 0.32 0.00 1.01 -1.26 -4.83 121.20 115.71 1ttu s ILE 386 Ca 0.59 -1.80 -0.28 0.00 0.00 0.00 0.00 60.65 59.15 1ttu s ILE 386 Cb -0.09 -2.33 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 1ttu s ILE 386 CO 0.39 -0.24 1.18 0.00 0.00 0.00 0.00 174.94 176.27 1ttu s ALA 387 N 1.09 3.38 0.63 9.38 0.00 -1.26 -1.27 121.76 133.71 1ttu s ALA 387 Ca -0.02 1.02 0.16 0.00 0.00 0.00 0.00 51.96 53.12 1ttu s ALA 387 Cb -0.19 -3.38 0.53 0.00 0.00 0.00 0.00 23.12 20.08 1ttu s ALA 387 CO -0.07 -0.38 1.17 1.03 0.00 0.00 0.00 175.76 177.52 1ttu h SER 388 N 3.43 0.00 0.00 0.00 0.87 -1.35 -1.21 113.55 115.30 1ttu h SER 388 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1ttu h SER 388 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1ttu h SER 388 CO 0.65 0.00 -0.18 0.61 -0.53 0.00 0.00 176.83 177.38 1ttu n GLY 389 N -1.63 2.49 3.93 5.77 0.00 -1.25 -3.25 105.19 111.25 1ttu n GLY 389 Ca 0.14 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1ttu n GLY 389 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ttu s THR 390 N -1.42 2.13 0.16 2.61 -4.23 -0.46 -4.59 115.64 109.84 1ttu s THR 390 Ca 0.15 -0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1ttu s THR 390 Cb 0.13 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1ttu s THR 390 CO 0.01 0.00 0.20 -0.54 -0.54 0.00 0.00 174.62 173.76 1ttu s LYS 391 N -5.47 3.13 0.07 3.99 1.02 -1.26 -0.51 119.74 120.72 1ttu s LYS 391 Ca 0.65 -0.76 -0.07 0.00 0.02 0.00 0.00 55.97 55.80 1ttu s LYS 391 Cb -0.08 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.44 1ttu s LYS 391 CO 0.48 0.50 0.15 0.14 -0.92 0.00 0.00 175.35 175.69 1ttu s VAL 392 N -1.77 0.15 0.22 3.17 -7.23 0.21 -1.72 120.40 113.44 1ttu s VAL 392 Ca 0.33 -1.22 0.07 0.00 -1.81 0.00 0.00 61.98 59.34 1ttu s VAL 392 Cb -0.10 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1ttu s VAL 392 CO 0.26 -0.67 0.13 0.00 -0.31 0.00 0.00 175.10 174.51 1ttu s ALA 393 N -3.55 3.48 -0.02 1.32 0.00 0.12 -1.05 121.76 122.06 1ttu s ALA 393 Ca 0.03 -1.39 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 1ttu s ALA 393 Cb 0.04 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.98 1ttu s ALA 393 CO -0.09 0.34 0.04 -0.51 0.00 0.00 0.00 175.76 175.54 1ttu s LEU 394 N -3.54 1.01 -0.00 0.00 1.43 -1.26 -2.38 118.68 113.94 1ttu s LEU 394 Ca 0.32 0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.41 1ttu s LEU 394 Cb -0.08 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.10 1ttu s LEU 394 CO 0.23 -0.14 0.14 0.72 0.23 0.00 0.00 176.35 177.53 1ttu s PHE 395 N 1.13 0.02 0.04 0.29 -0.12 -0.98 -1.21 117.98 117.15 1ttu s PHE 395 Ca -0.08 -0.08 0.04 0.00 -0.05 0.00 0.00 56.93 56.76 1ttu s PHE 395 Cb -0.13 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 1ttu s PHE 395 CO -0.03 -0.26 -0.04 1.21 -0.05 0.00 0.00 175.22 176.05 1ttu s ASN 396 N -1.23 4.83 -0.14 1.98 2.47 0.13 -1.24 114.94 121.75 1ttu s ASN 396 Ca -0.13 -0.16 -0.06 0.00 0.42 0.00 0.00 52.86 52.93 1ttu s ASN 396 Cb -0.07 -1.14 0.06 0.00 -1.45 0.00 0.00 41.25 38.65 1ttu s ASN 396 CO 0.01 0.23 0.30 -0.60 -3.72 0.00 0.00 177.10 173.32 1ttu s ARG 397 N -1.83 0.22 -0.47 0.43 3.52 -1.26 -0.17 118.95 119.38 1ttu s ARG 397 Ca 0.21 0.73 -0.28 0.00 -0.13 0.00 0.00 55.73 56.26 1ttu s ARG 397 Cb -0.11 -0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.30 1ttu s ARG 397 CO 0.12 -0.23 1.09 -0.51 -0.81 0.00 0.00 175.30 174.97 1ttu s LEU 398 N 1.99 3.72 -1.19 -0.88 2.01 -1.26 -4.46 118.68 118.61 1ttu s LEU 398 Ca -0.03 0.41 -0.28 0.00 0.01 0.00 0.00 54.13 54.24 1ttu s LEU 398 Cb -0.11 -3.48 0.02 0.00 0.01 0.00 0.00 46.19 42.63 1ttu s LEU 398 CO -0.10 -1.20 0.71 0.54 1.01 0.00 0.00 176.35 177.32 1ttu n ARG 399 N 7.68 -0.74 -2.62 1.70 1.74 -1.26 -2.07 116.66 121.09 1ttu n ARG 399 Ca 0.11 0.24 -0.16 0.00 -0.77 0.00 0.00 57.85 57.28 1ttu n ARG 399 Cb 0.49 -3.27 -0.00 0.00 -1.02 0.00 0.00 32.46 28.65 1ttu n ARG 399 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ttu n SER 400 N -2.41 -4.28 -4.30 0.55 7.64 -1.26 -4.95 113.62 104.61 1ttu n SER 400 Ca -0.11 0.05 -0.37 0.00 1.01 0.00 0.00 58.87 59.45 1ttu n SER 400 Cb 0.58 -3.60 -0.13 0.00 -1.01 0.00 0.00 64.21 60.05 1ttu n SER 400 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1ttu s GLN 401 N -5.23 2.93 0.15 1.43 2.00 -0.88 -5.00 119.66 115.05 1ttu s GLN 401 Ca 0.08 -0.96 -0.24 0.00 -2.00 0.00 0.00 55.36 52.25 1ttu s GLN 401 Cb -0.04 -3.32 0.02 0.00 0.80 0.00 0.00 33.01 30.46 1ttu s GLN 401 CO 0.10 -0.49 1.62 0.00 -0.50 0.00 0.00 175.29 176.02 1ttu h THR 402 N 6.00 0.31 0.00 -0.34 1.03 -1.92 -0.47 112.91 117.52 1ttu h THR 402 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 1ttu h THR 402 Cb 1.11 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1ttu h THR 402 CO 0.60 0.00 0.00 1.33 -0.01 0.00 0.00 175.52 177.44 1ttu n VAL 403 N -5.40 0.00 0.53 0.00 0.24 -1.26 -1.43 118.33 111.01 1ttu n VAL 403 Ca -0.01 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.35 1ttu n VAL 403 Cb 0.31 -0.54 0.04 0.00 -1.47 0.00 0.00 33.84 32.18 1ttu n VAL 403 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ttu n SER 404 N -0.64 1.85 -4.77 -1.34 3.41 -0.18 -5.01 113.62 106.94 1ttu n SER 404 Ca 0.01 -1.42 -0.41 0.00 -0.26 0.00 0.00 58.87 56.79 1ttu n SER 404 Cb 0.01 0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1ttu n SER 404 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ttu n THR 405 N 0.44 1.56 -3.82 6.66 -1.04 -0.51 -4.29 114.28 113.28 1ttu n THR 405 Ca 0.07 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.05 61.56 1ttu n THR 405 Cb 0.30 -1.99 -0.14 0.00 -1.82 0.00 0.00 70.33 66.67 1ttu n THR 405 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1ttu s ARG 406 N -1.39 0.04 -0.16 -2.82 1.81 0.76 -4.68 118.95 112.50 1ttu s ARG 406 Ca 0.58 0.14 -0.05 0.00 -1.72 0.00 0.00 55.73 54.68 1ttu s ARG 406 Cb -0.48 -0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 33.91 1ttu s ARG 406 CO 0.57 -0.07 0.01 0.71 -0.68 0.00 0.00 175.30 175.83 1ttu s TYR 407 N 0.46 3.13 0.14 -0.53 1.51 0.06 0.21 117.35 122.33 1ttu s TYR 407 Ca -0.04 -0.10 -0.34 0.00 -1.01 0.00 0.00 57.07 55.58 1ttu s TYR 407 Cb -0.05 -1.99 -0.14 0.00 -0.11 0.00 0.00 41.96 39.67 1ttu s TYR 407 CO -0.02 0.10 1.53 -0.11 -1.11 0.00 0.00 175.55 175.94 1ttu n LEU 408 N 3.38 2.80 -3.65 -1.29 7.94 -0.35 -1.58 117.00 124.26 1ttu n LEU 408 Ca -0.17 1.09 -0.07 0.00 -1.11 0.00 0.00 56.01 55.75 1ttu n LEU 408 Cb 0.52 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 43.02 1ttu n LEU 408 CO 0.33 -0.44 0.27 -2.28 -1.11 0.00 0.00 177.39 174.16 1ttu s HIS 409 N 0.85 -1.02 0.02 1.96 5.65 -0.69 -2.81 115.29 119.26 1ttu s HIS 409 Ca 0.80 1.99 -0.30 0.00 0.25 0.00 0.00 55.06 57.80 1ttu s HIS 409 Cb -0.73 0.58 -0.04 0.00 -1.18 0.00 0.00 32.58 31.21 1ttu s HIS 409 CO 0.40 -0.52 1.09 0.14 -0.65 0.00 0.00 174.74 175.20 1ttu s VAL 410 N 1.83 4.47 -0.02 0.89 -7.23 -1.26 -1.35 120.40 117.73 1ttu s VAL 410 Ca -0.09 1.77 0.01 0.00 -1.81 0.00 0.00 61.98 61.86 1ttu s VAL 410 Cb -0.07 -4.14 0.02 0.00 0.56 0.00 0.00 36.38 32.75 1ttu s VAL 410 CO -0.18 0.13 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.11 1ttu s GLU 411 N 1.08 0.38 -0.87 4.82 2.02 0.36 -4.86 118.70 121.64 1ttu s GLU 411 Ca 0.55 -0.03 -0.05 0.00 0.02 0.00 0.00 54.97 55.46 1ttu s GLU 411 Cb -0.25 -0.47 -0.00 0.00 0.10 0.00 0.00 34.13 33.51 1ttu s GLU 411 CO 0.28 -0.05 0.69 0.41 0.02 0.00 0.00 175.26 176.62 1ttu n GLY 412 N 3.70 -1.21 2.28 -1.39 0.00 -1.26 -1.89 105.19 105.43 1ttu n GLY 412 Ca -0.22 0.52 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 1ttu n GLY 412 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ttu n ASN 413 N -2.32 -0.09 -3.73 1.61 5.03 -1.26 -4.82 115.26 109.68 1ttu n ASN 413 Ca -0.14 -0.18 -0.14 0.00 0.87 0.00 0.00 54.58 55.00 1ttu n ASN 413 Cb 0.59 -0.22 -0.08 0.00 -1.02 0.00 0.00 39.78 39.05 1ttu n ASN 413 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ttu s ALA 414 N -2.13 -0.90 0.20 5.41 0.00 -0.79 -5.04 121.76 118.51 1ttu s ALA 414 Ca 0.07 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 1ttu s ALA 414 Cb -0.04 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 23.07 1ttu s ALA 414 CO 0.14 -0.28 1.03 -0.06 0.00 0.00 0.00 175.76 176.59 1ttu s PHE 415 N -1.34 3.75 0.00 0.00 0.40 -1.26 -0.48 117.98 119.05 1ttu s PHE 415 Ca -0.13 1.75 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 1ttu s PHE 415 Cb -0.05 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.34 1ttu s PHE 415 CO 0.05 -0.13 0.00 0.72 0.70 0.00 0.00 175.22 176.56 1ttu n HIS 416 N 1.97 -0.03 -3.41 0.36 8.25 -0.46 -4.20 115.22 117.71 1ttu n HIS 416 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 1ttu n HIS 416 Cb 0.47 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.48 1ttu n HIS 416 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ttu s ALA 417 N -1.86 -0.30 0.84 -1.41 0.00 -1.25 -1.70 121.76 116.07 1ttu s ALA 417 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.24 1ttu s ALA 417 Cb 0.00 -1.81 0.11 0.00 0.00 0.00 0.00 23.12 21.42 1ttu s ALA 417 CO 0.00 -1.82 1.19 0.45 0.00 0.00 0.00 175.76 175.58 1ttu s SER 418 N 2.08 4.13 0.00 0.00 0.15 -0.61 -4.68 113.70 114.76 1ttu s SER 418 Ca 0.11 0.53 0.02 0.00 0.70 0.00 0.00 55.95 57.31 1ttu s SER 418 Cb -0.15 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.24 1ttu s SER 418 CO -0.25 -2.11 0.12 -1.54 1.20 0.00 0.00 173.24 170.66 1ttu n SER 419 N -3.37 0.19 0.00 5.45 3.41 -1.26 -0.76 113.62 117.27 1ttu n SER 419 Ca 0.10 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1ttu n SER 419 Cb 0.60 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 1ttu n SER 419 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ttu n THR 420 N -0.93 0.00 -4.29 6.66 -2.24 -1.26 -4.93 114.28 107.29 1ttu n THR 420 Ca 0.00 -0.21 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1ttu n THR 420 Cb 0.03 0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 68.95 1ttu n THR 420 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ttu s LYS 421 N -0.77 1.16 0.03 -0.78 1.02 -1.26 -4.87 119.74 114.27 1ttu s LYS 421 Ca 0.00 -1.32 -0.13 0.00 0.02 0.00 0.00 55.97 54.55 1ttu s LYS 421 Cb 0.00 -1.18 0.02 0.00 -0.52 0.00 0.00 37.83 36.15 1ttu s LYS 421 CO 0.00 0.24 0.28 1.67 -0.92 0.00 0.00 175.35 176.62 1ttu s TRP 422 N -1.98 -0.08 0.24 3.18 1.48 -1.26 -4.34 118.94 116.18 1ttu s TRP 422 Ca 0.12 -0.04 0.10 0.00 -1.06 0.00 0.00 56.10 55.22 1ttu s TRP 422 Cb -0.06 0.07 -0.04 0.00 -1.16 0.00 0.00 33.47 32.27 1ttu s TRP 422 CO 0.05 -0.47 -0.06 0.20 -4.06 0.00 0.00 176.95 172.61 1ttu s GLY 423 N -1.95 1.71 -0.17 3.67 0.00 -1.12 -5.01 107.32 104.44 1ttu s GLY 423 Ca -0.06 -1.61 -0.09 0.00 0.00 0.00 0.00 44.72 42.96 1ttu s GLY 423 CO -0.02 -1.67 0.12 0.00 0.00 0.00 0.00 173.10 171.54 1ttu s ALA 424 N -2.12 3.71 -0.12 3.20 0.00 -1.26 -4.48 121.76 120.69 1ttu s ALA 424 Ca 0.29 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.60 1ttu s ALA 424 Cb -0.07 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1ttu s ALA 424 CO 0.18 0.31 -0.22 -0.06 0.00 0.00 0.00 175.76 175.97 1ttu s PHE 425 N -0.09 2.56 0.20 0.00 0.40 -0.21 -1.96 117.98 118.87 1ttu s PHE 425 Ca 0.10 -1.19 -0.30 0.00 -0.60 0.00 0.00 56.93 54.94 1ttu s PHE 425 Cb -0.11 -1.73 -0.09 0.00 0.51 0.00 0.00 43.02 41.59 1ttu s PHE 425 CO 0.00 -0.52 1.34 0.99 0.70 0.00 0.00 175.22 177.73 1ttu s THR 426 N 0.64 3.10 -0.41 0.64 2.01 0.05 -0.62 115.64 121.05 1ttu s THR 426 Ca -0.12 0.90 -0.05 0.00 0.31 0.00 0.00 61.69 62.73 1ttu s THR 426 Cb -0.16 -3.58 0.10 0.00 0.01 0.00 0.00 72.50 68.87 1ttu s THR 426 CO 0.02 0.13 0.22 -0.51 -0.69 0.00 0.00 174.62 173.79 1ttu s ILE 427 N 0.16 3.62 -0.10 1.82 2.07 0.34 -1.97 121.20 127.14 1ttu s ILE 427 Ca 0.58 -1.78 -0.27 0.00 -1.41 0.00 0.00 60.65 57.77 1ttu s ILE 427 Cb -0.38 -3.36 -0.02 0.00 0.13 0.00 0.00 42.46 38.84 1ttu s ILE 427 CO 0.39 -0.59 0.90 -1.00 -1.91 0.00 0.00 174.94 172.72 1ttu s HIS 428 N 1.26 3.52 -0.12 3.50 3.76 -0.03 -3.77 115.29 123.41 1ttu s HIS 428 Ca 0.05 1.45 -0.13 0.00 -0.15 0.00 0.00 55.06 56.28 1ttu s HIS 428 Cb -0.23 -3.06 -0.05 0.00 1.11 0.00 0.00 32.58 30.36 1ttu s HIS 428 CO -0.02 -0.14 0.30 -1.17 -0.85 0.00 0.00 174.74 172.87 1ttu s LEU 429 N 1.67 4.31 -0.20 0.89 2.96 -1.20 -0.76 118.68 126.34 1ttu s LEU 429 Ca 0.44 0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 54.87 1ttu s LEU 429 Cb -0.18 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1ttu s LEU 429 CO 0.18 0.18 0.07 -0.36 -1.32 0.00 0.00 176.35 175.10 1ttu s PHE 430 N -0.01 3.19 0.80 5.38 0.40 -0.86 -5.00 117.98 121.87 1ttu s PHE 430 Ca 0.18 -0.07 -0.12 0.00 -0.60 0.00 0.00 56.93 56.32 1ttu s PHE 430 Cb -0.14 -2.13 0.08 0.00 0.51 0.00 0.00 43.02 41.34 1ttu s PHE 430 CO 0.06 -0.01 1.16 0.34 0.70 0.00 0.00 175.22 177.47 1ttu s ASP 431 N 0.78 3.87 -0.05 1.36 -1.08 -1.26 -4.53 116.67 115.76 1ttu s ASP 431 Ca 0.04 2.18 -0.26 0.00 -0.52 0.00 0.00 52.55 53.99 1ttu s ASP 431 Cb -0.13 -2.57 -0.03 0.00 -1.46 0.00 0.00 42.92 38.72 1ttu s ASP 431 CO 0.02 -2.47 0.80 -1.81 0.52 0.00 0.00 175.17 172.22 1ttu s ASP 432 N -2.54 7.11 -1.43 -0.34 1.01 -1.26 -4.97 116.67 114.25 1ttu s ASP 432 Ca 0.69 1.34 -0.15 0.00 0.71 0.00 0.00 52.55 55.15 1ttu s ASP 432 Cb -0.24 -2.47 0.05 0.00 1.01 0.00 0.00 42.92 41.27 1ttu s ASP 432 CO 0.51 -0.17 2.14 -0.62 0.21 0.00 0.00 175.17 177.24 1ttu n GLU 433 N 3.85 2.92 0.00 8.23 -0.58 -1.26 -4.77 120.64 129.03 1ttu n GLU 433 Ca 0.01 -2.73 0.00 0.00 -0.42 0.00 0.00 57.16 54.03 1ttu n GLU 433 Cb 0.51 -3.33 0.00 0.00 -0.57 0.00 0.00 31.44 28.06 1ttu n GLU 433 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ttu n ARG 434 N 6.50 0.00 -0.97 3.49 1.74 -1.26 -5.09 116.66 121.07 1ttu n ARG 434 Ca 0.51 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.68 1ttu n ARG 434 Cb 0.40 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.80 1ttu n ARG 434 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ttu n GLY 435 N 3.92 -1.62 7.00 -0.13 0.00 -1.26 -4.87 105.19 108.23 1ttu n GLY 435 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1ttu n GLY 435 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ttu n LEU 436 N -3.63 0.00 -0.32 0.99 7.94 -1.26 -3.83 117.00 116.89 1ttu n LEU 436 Ca -0.05 0.00 0.21 0.00 -1.11 0.00 0.00 56.01 55.07 1ttu n LEU 436 Cb 0.33 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.71 1ttu n LEU 436 CO 0.02 0.00 1.05 0.06 -1.11 0.00 0.00 177.39 177.41 1ttu h GLN 437 N 0.00 0.24 -6.37 1.96 -0.00 -2.04 -3.37 115.11 105.52 1ttu h GLN 437 Ca 0.00 -0.01 -0.57 0.00 -0.00 0.00 0.00 58.65 58.07 1ttu h GLN 437 Cb 0.00 -0.05 -0.05 0.00 -0.00 0.00 0.00 27.48 27.38 1ttu h GLN 437 CO 0.00 0.16 1.02 -1.21 -0.00 0.00 0.00 178.83 178.80 1ttu s GLU 438 N -5.74 3.83 -0.41 0.06 2.02 -1.25 -4.92 118.70 112.29 1ttu s GLU 438 Ca -0.11 1.27 0.05 0.00 0.02 0.00 0.00 54.97 56.21 1ttu s GLU 438 Cb 0.29 -3.94 0.20 0.00 0.10 0.00 0.00 34.13 30.79 1ttu s GLU 438 CO 0.78 -1.24 0.41 2.41 0.02 0.00 0.00 175.26 177.64 1ttu n THR 439 N 6.41 -0.95 0.00 3.63 -1.04 -1.26 -4.47 114.28 116.60 1ttu n THR 439 Ca 0.16 -3.68 0.00 0.00 -2.04 0.00 0.00 64.05 58.49 1ttu n THR 439 Cb 0.47 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1ttu n THR 439 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1ttu n ASP 440 N 2.30 0.00 -2.08 8.00 9.92 -1.26 -5.07 116.55 128.35 1ttu n ASP 440 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 1ttu n ASP 440 Cb 0.49 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1ttu n ASP 440 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ttu n ASN 441 N -2.20 0.00 0.00 -2.24 3.02 -1.26 -5.05 115.26 107.53 1ttu n ASN 441 Ca 0.00 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 1ttu n ASN 441 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1ttu n ASN 441 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ttu n PHE 442 N -1.45 0.00 0.00 3.10 3.01 -1.26 -5.15 117.46 115.72 1ttu n PHE 442 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ttu n PHE 442 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1ttu n PHE 442 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ttu n ALA 443 N -0.18 0.00 -1.29 4.37 0.00 -1.26 -5.00 120.51 117.15 1ttu n ALA 443 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ttu n ALA 443 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ttu n ALA 443 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ttu n VAL 444 N -0.11 0.00 -0.49 0.00 0.31 -1.26 -5.08 118.33 111.70 1ttu n VAL 444 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1ttu n VAL 444 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1ttu n VAL 444 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1ttu n ARG 445 N 0.00 0.34 -0.18 5.55 1.85 -1.26 -4.55 116.66 118.41 1ttu n ARG 445 Ca 0.00 -1.03 0.10 0.00 -1.00 0.00 0.00 57.85 55.92 1ttu n ARG 445 Cb 0.22 -2.44 0.19 0.00 -1.05 0.00 0.00 32.46 29.38 1ttu n ARG 445 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1ttu n ASP 446 N 7.57 3.25 0.00 2.89 5.68 -1.26 -4.96 116.55 129.72 1ttu n ASP 446 Ca 0.36 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 1ttu n ASP 446 Cb 0.30 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1ttu n ASP 446 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ttu n GLY 447 N 1.27 3.09 3.81 6.12 0.00 -1.26 -4.98 105.19 113.24 1ttu n GLY 447 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ttu n GLY 447 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ttu s PHE 448 N -1.54 3.01 -0.34 1.61 0.40 -1.26 -1.04 117.98 118.81 1ttu s PHE 448 Ca 0.00 1.34 -0.18 0.00 -0.60 0.00 0.00 56.93 57.48 1ttu s PHE 448 Cb 0.00 -2.96 -0.00 0.00 0.51 0.00 0.00 43.02 40.56 1ttu s PHE 448 CO 0.00 -1.42 0.53 0.08 0.70 0.00 0.00 175.22 175.11 1ttu s VAL 449 N -3.08 5.00 0.35 -0.44 1.01 -0.40 -4.82 120.40 118.03 1ttu s VAL 449 Ca 0.59 0.41 0.07 0.00 0.00 0.00 0.00 61.98 63.05 1ttu s VAL 449 Cb -0.14 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1ttu s VAL 449 CO 0.55 -0.21 0.44 -0.31 0.00 0.00 0.00 175.10 175.57 1ttu s TYR 450 N 2.43 3.01 0.39 5.22 1.51 -1.26 -0.41 117.35 128.24 1ttu s TYR 450 Ca 0.20 -0.27 -0.24 0.00 -1.01 0.00 0.00 57.07 55.74 1ttu s TYR 450 Cb -0.15 -2.01 -0.09 0.00 -0.11 0.00 0.00 41.96 39.60 1ttu s TYR 450 CO 0.13 -0.02 1.02 0.71 -1.11 0.00 0.00 175.55 176.28 1ttu s TYR 451 N -2.24 3.33 -0.27 2.71 1.51 -0.85 -3.79 117.35 117.75 1ttu s TYR 451 Ca 0.46 1.66 -0.01 0.00 -1.01 0.00 0.00 57.07 58.17 1ttu s TYR 451 Cb -0.08 -3.06 -0.01 0.00 -0.11 0.00 0.00 41.96 38.69 1ttu s TYR 451 CO 0.30 -0.44 0.24 0.41 -1.11 0.00 0.00 175.55 174.95 1ttu n GLY 452 N 0.24 -0.11 3.07 0.71 0.00 0.17 -4.06 105.19 105.21 1ttu n GLY 452 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1ttu n GLY 452 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ttu s SER 453 N -2.72 -0.18 -0.09 1.61 0.01 -1.25 -4.95 113.70 106.13 1ttu s SER 453 Ca 0.07 0.34 -0.26 0.00 1.31 0.00 0.00 55.95 57.41 1ttu s SER 453 Cb -0.01 0.37 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 1ttu s SER 453 CO 0.22 -0.08 0.85 -0.69 0.41 0.00 0.00 173.24 173.96 1ttu s VAL 454 N 0.03 4.91 -0.01 3.43 1.01 -1.26 -1.99 120.40 126.52 1ttu s VAL 454 Ca -0.01 1.74 0.02 0.00 0.00 0.00 0.00 61.98 63.74 1ttu s VAL 454 Cb -0.02 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1ttu s VAL 454 CO 0.00 0.12 -0.07 -0.69 0.00 0.00 0.00 175.10 174.46 1ttu s VAL 455 N 1.46 0.58 -0.15 2.92 1.01 0.78 -2.03 120.40 124.97 1ttu s VAL 455 Ca 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1ttu s VAL 455 Cb -0.18 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1ttu s VAL 455 CO 0.19 0.16 -0.10 -0.75 0.00 0.00 0.00 175.10 174.60 1ttu s LYS 456 N -0.16 3.42 -0.38 2.72 2.20 0.06 -2.15 119.74 125.44 1ttu s LYS 456 Ca 0.03 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 54.90 1ttu s LYS 456 Cb -0.03 -2.74 0.05 0.00 -1.51 0.00 0.00 37.83 33.61 1ttu s LYS 456 CO -0.00 0.14 0.20 -0.51 -0.36 0.00 0.00 175.35 174.82 1ttu s LEU 457 N 0.56 4.80 -0.10 5.43 1.43 -1.26 -0.85 118.68 128.69 1ttu s LEU 457 Ca -0.07 -1.27 -0.05 0.00 -1.03 0.00 0.00 54.13 51.70 1ttu s LEU 457 Cb -0.15 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1ttu s LEU 457 CO 0.03 -0.44 0.12 -0.69 0.23 0.00 0.00 176.35 175.61 1ttu s VAL 458 N 1.45 5.31 -0.54 -1.59 1.01 -0.83 -2.07 120.40 123.13 1ttu s VAL 458 Ca 0.01 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 1ttu s VAL 458 Cb -0.21 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1ttu s VAL 458 CO 0.03 0.57 1.13 -0.62 0.00 0.00 0.00 175.10 176.21 1ttu s ASP 459 N -1.16 6.48 0.57 3.32 -1.08 0.07 -0.77 116.67 124.10 1ttu s ASP 459 Ca 0.17 0.14 0.34 0.00 -0.52 0.00 0.00 52.55 52.68 1ttu s ASP 459 Cb -0.12 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.23 1ttu s ASP 459 CO 0.06 -1.37 1.69 0.77 0.52 0.00 0.00 175.17 176.84 1ttu h SER 460 N 9.41 0.00 0.01 -0.34 4.64 -1.72 -2.15 113.55 123.40 1ttu h SER 460 Ca -0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1ttu h SER 460 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1ttu h SER 460 CO 1.15 0.00 -0.07 0.58 -0.87 0.00 0.00 176.83 177.62 1ttu h VAL 461 N 0.00 1.75 -3.26 0.95 2.07 -1.90 -3.45 116.25 112.41 1ttu h VAL 461 Ca 0.51 -2.30 -0.55 0.00 0.82 0.00 0.00 66.70 65.18 1ttu h VAL 461 Cb 2.33 3.31 -0.40 0.00 -1.52 0.00 0.00 31.29 35.02 1ttu h VAL 461 CO -0.01 0.60 -0.76 0.42 0.02 0.00 0.00 177.57 177.84 1ttu s THR 462 N -2.36 0.74 0.00 2.57 -4.23 -0.81 -5.04 115.64 106.51 1ttu s THR 462 Ca -0.18 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 1ttu s THR 462 Cb -0.02 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.49 1ttu s THR 462 CO 0.70 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1ttu n GLY 463 N 4.95 0.00 3.18 3.99 0.00 -1.24 -4.46 105.19 111.60 1ttu n GLY 463 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1ttu n GLY 463 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ttu n ILE 464 N -0.75 1.08 -4.24 -0.61 2.08 -1.26 -4.45 119.36 111.20 1ttu n ILE 464 Ca 0.00 -0.48 -0.18 0.00 0.56 0.00 0.00 62.75 62.65 1ttu n ILE 464 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.82 1ttu n ILE 464 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ttu s ALA 465 N -1.37 1.64 0.16 -1.39 0.00 -1.26 -0.75 121.76 118.79 1ttu s ALA 465 Ca 0.58 -1.96 0.10 0.00 0.00 0.00 0.00 51.96 50.67 1ttu s ALA 465 Cb -0.71 1.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1ttu s ALA 465 CO 0.57 -0.69 -0.17 -0.51 0.00 0.00 0.00 175.76 174.97 1ttu s LEU 466 N -3.34 2.72 -0.11 0.00 1.43 -0.88 -4.99 118.68 113.51 1ttu s LEU 466 Ca 0.39 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 1ttu s LEU 466 Cb 0.02 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.69 1ttu s LEU 466 CO 0.26 0.14 2.12 -2.65 0.23 0.00 0.00 176.35 176.44 1ttu n PRO 467 N 0.38 2.33 -0.81 1.29 -0.02 -1.26 -4.38 135.00 132.53 1ttu n PRO 467 Ca -0.13 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1ttu n PRO 467 Cb 0.55 -3.12 -0.10 0.00 -0.02 0.00 0.00 33.50 30.81 1ttu n PRO 467 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1ttu n ARG 468 N 8.20 0.00 -2.35 -0.52 0.00 -1.26 -4.84 116.66 115.88 1ttu n ARG 468 Ca 0.26 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.87 1ttu n ARG 468 Cb 0.42 -0.60 0.06 0.00 -0.00 0.00 0.00 32.46 32.35 1ttu n ARG 468 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ttu s LEU 469 N 0.00 2.96 -0.11 2.89 1.02 -0.92 -4.50 118.68 120.02 1ttu s LEU 469 Ca 0.55 0.25 0.01 0.00 0.02 0.00 0.00 54.13 54.97 1ttu s LEU 469 Cb -0.36 -2.94 -0.02 0.00 0.02 0.00 0.00 46.19 42.90 1ttu s LEU 469 CO 0.24 -1.51 -0.15 -0.60 0.02 0.00 0.00 176.35 174.35 1ttu s ARG 470 N -5.11 3.18 -0.19 1.70 3.52 -0.45 -0.16 118.95 121.45 1ttu s ARG 470 Ca 0.60 -0.71 -0.20 0.00 -0.13 0.00 0.00 55.73 55.29 1ttu s ARG 470 Cb -0.10 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.72 1ttu s ARG 470 CO 0.43 0.29 0.61 -1.50 -0.81 0.00 0.00 175.30 174.32 1ttu s ILE 471 N 0.15 5.04 -0.00 4.11 2.07 -0.84 -2.01 121.20 129.71 1ttu s ILE 471 Ca -0.08 1.16 0.07 0.00 -1.41 0.00 0.00 60.65 60.39 1ttu s ILE 471 Cb -0.15 -3.93 -0.02 0.00 0.13 0.00 0.00 42.46 38.49 1ttu s ILE 471 CO 0.05 0.14 -0.22 -0.13 -1.91 0.00 0.00 174.94 172.86 1ttu s ARG 472 N 1.77 1.73 0.11 3.50 1.81 -0.62 0.46 118.95 127.71 1ttu s ARG 472 Ca 0.28 -0.84 -0.30 0.00 -1.72 0.00 0.00 55.73 53.15 1ttu s ARG 472 Cb -0.16 -1.72 -0.06 0.00 -0.45 0.00 0.00 34.95 32.56 1ttu s ARG 472 CO 0.11 0.47 1.10 0.21 -0.68 0.00 0.00 175.30 176.50 1ttu s LYS 473 N -0.67 4.55 0.28 3.54 2.47 -1.26 -0.83 119.74 127.82 1ttu s LYS 473 Ca 0.09 1.66 0.09 0.00 -1.56 0.00 0.00 55.97 56.25 1ttu s LYS 473 Cb -0.09 -3.33 -0.04 0.00 -1.46 0.00 0.00 37.83 32.91 1ttu s LYS 473 CO -0.00 -0.02 0.04 0.14 0.16 0.00 0.00 175.35 175.66 1ttu s VAL 474 N 0.34 3.43 -0.27 4.02 -7.23 -1.12 -2.12 120.40 117.45 1ttu s VAL 474 Ca 0.52 -1.83 -0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1ttu s VAL 474 Cb -0.28 -2.92 0.15 0.00 0.56 0.00 0.00 36.38 33.90 1ttu s VAL 474 CO 0.32 -0.33 0.39 -0.62 -0.31 0.00 0.00 175.10 174.55 1ttu s ASP 475 N -3.72 0.40 -0.22 4.85 -1.08 -0.40 -4.69 116.67 111.81 1ttu s ASP 475 Ca 0.33 -0.16 -0.08 0.00 -0.52 0.00 0.00 52.55 52.12 1ttu s ASP 475 Cb -0.06 1.08 0.01 0.00 -1.46 0.00 0.00 42.92 42.50 1ttu s ASP 475 CO 0.21 -0.33 0.17 0.29 0.52 0.00 0.00 175.17 176.02 1ttu n LYS 476 N 5.36 -1.83 -0.46 4.34 5.02 -1.26 -2.61 118.16 126.73 1ttu n LYS 476 Ca -0.01 1.69 -0.01 0.00 -2.02 0.00 0.00 58.31 57.97 1ttu n LYS 476 Cb 0.49 -3.13 -0.00 0.00 -0.02 0.00 0.00 35.03 32.37 1ttu n LYS 476 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ttu n GLN 477 N 0.70 -1.62 -4.11 1.97 3.00 -1.26 -4.88 117.38 111.18 1ttu n GLN 477 Ca 0.00 0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 1ttu n GLN 477 Cb 0.36 -3.26 -0.16 0.00 0.00 0.00 0.00 30.24 27.17 1ttu n GLN 477 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1ttu s GLN 478 N -0.94 2.48 -0.96 -1.09 -0.21 -1.07 -1.49 119.66 116.38 1ttu s GLN 478 Ca 0.00 -0.63 -0.23 0.00 0.02 0.00 0.00 55.36 54.52 1ttu s GLN 478 Cb 0.00 -2.21 0.06 0.00 1.00 0.00 0.00 33.01 31.87 1ttu s GLN 478 CO 0.00 -0.21 1.35 0.08 -2.12 0.00 0.00 175.29 174.40 1ttu s VAL 479 N 1.37 4.07 0.13 1.09 1.01 -1.12 -1.28 120.40 125.67 1ttu s VAL 479 Ca 0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 1ttu s VAL 479 Cb -0.13 -4.98 -0.11 0.00 0.00 0.00 0.00 36.38 31.17 1ttu s VAL 479 CO -0.10 -1.83 1.83 0.27 0.00 0.00 0.00 175.10 175.27 1ttu s ILE 480 N 4.58 2.47 -0.91 2.22 -4.36 -0.90 -3.81 121.20 120.49 1ttu s ILE 480 Ca 0.41 0.02 0.09 0.00 -0.26 0.00 0.00 60.65 60.92 1ttu s ILE 480 Cb -0.02 -3.01 0.20 0.00 1.25 0.00 0.00 42.46 40.87 1ttu s ILE 480 CO -0.07 0.00 1.09 0.18 0.24 0.00 0.00 174.94 176.38 1ttu n LEU 481 N 5.58 2.47 -3.57 0.37 4.77 -0.96 -4.46 117.00 121.22 1ttu n LEU 481 Ca 0.18 -1.69 -0.47 0.00 -0.03 0.00 0.00 56.01 54.00 1ttu n LEU 481 Cb 0.38 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1ttu n LEU 481 CO 0.66 0.59 0.46 0.47 -1.33 0.00 0.00 177.39 178.23 1ttu n ASP 482 N 0.41 0.01 -0.47 -1.43 9.92 -1.25 -4.68 116.55 119.06 1ttu n ASP 482 Ca 0.08 0.92 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1ttu n ASP 482 Cb 0.35 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 1ttu n ASP 482 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ttu n ALA 483 N 1.22 1.14 0.00 2.24 0.00 -1.26 -1.17 120.51 122.68 1ttu n ALA 483 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ttu n ALA 483 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1ttu n ALA 483 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ttu n SER 484 N 0.40 4.00 -0.36 0.00 3.41 -1.26 -4.75 113.62 115.06 1ttu n SER 484 Ca 0.00 0.00 0.28 0.00 -0.26 0.00 0.00 58.87 58.89 1ttu n SER 484 Cb 0.02 0.73 0.57 0.00 -0.26 0.00 0.00 64.21 65.27 1ttu n SER 484 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ttu n SER 486 N -4.60 0.00 -0.29 0.00 2.88 -1.26 -0.28 113.62 110.07 1ttu n SER 486 Ca 0.29 0.05 0.11 0.00 -1.33 0.00 0.00 58.87 57.99 1ttu n SER 486 Cb 1.08 -0.18 0.06 0.00 -0.75 0.00 0.00 64.21 64.42 1ttu n SER 486 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ttu n GLU 487 N -1.18 0.76 -3.47 -1.46 2.13 -0.09 -4.60 120.64 112.73 1ttu n GLU 487 Ca 0.04 -0.59 -0.40 0.00 0.66 0.00 0.00 57.16 56.86 1ttu n GLU 487 Cb 0.04 -1.49 -0.10 0.00 0.27 0.00 0.00 31.44 30.16 1ttu n GLU 487 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1ttu s GLU 488 N -2.65 3.65 0.29 5.31 2.12 0.62 -4.29 118.70 123.75 1ttu s GLU 488 Ca 0.16 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 54.77 1ttu s GLU 488 Cb 0.18 -3.77 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 1ttu s GLU 488 CO 0.64 -0.42 1.12 -1.25 -0.54 0.00 0.00 175.26 174.82 1ttu s PRO 489 N 1.89 4.60 0.49 4.30 0.04 -1.26 -2.01 135.00 143.05 1ttu s PRO 489 Ca 0.09 1.84 -0.23 0.00 0.04 0.00 0.00 61.00 62.74 1ttu s PRO 489 Cb -0.17 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 1ttu s PRO 489 CO 0.11 0.17 1.29 0.08 0.04 0.00 0.00 177.00 178.69 1ttu s VAL 490 N -1.17 2.50 0.16 -0.36 1.01 0.45 -4.87 120.40 118.12 1ttu s VAL 490 Ca 0.45 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.84 1ttu s VAL 490 Cb -0.32 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1ttu s VAL 490 CO 0.42 0.01 -0.04 -0.55 0.00 0.00 0.00 175.10 174.94 1ttu s SER 491 N -1.04 1.47 -0.11 3.32 0.15 -1.26 -4.01 113.70 112.21 1ttu s SER 491 Ca 0.66 -1.11 -0.40 0.00 0.70 0.00 0.00 55.95 55.80 1ttu s SER 491 Cb -0.36 0.06 -0.18 0.00 -1.71 0.00 0.00 66.02 63.83 1ttu s SER 491 CO 0.44 -0.48 1.37 0.00 1.20 0.00 0.00 173.24 175.77 1ttu n GLN 492 N -0.23 0.58 -1.86 5.44 3.00 -1.11 -1.65 117.38 121.55 1ttu n GLN 492 Ca -0.08 0.21 -0.18 0.00 -0.01 0.00 0.00 57.00 56.94 1ttu n GLN 492 Cb 0.62 -1.79 -0.05 0.00 0.00 0.00 0.00 30.24 29.02 1ttu n GLN 492 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ttu n LEU 493 N 2.96 -1.53 -4.84 1.08 4.77 0.31 -4.41 117.00 115.34 1ttu n LEU 493 Ca 0.23 0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 56.14 1ttu n LEU 493 Cb 0.10 -2.58 -0.04 0.00 -2.33 0.00 0.00 43.42 38.57 1ttu n LEU 493 CO 0.70 -0.64 0.64 -1.00 -1.33 0.00 0.00 177.39 175.77 1ttu s HIS 494 N -2.77 3.41 0.14 -1.77 3.76 -0.66 -4.77 115.29 112.64 1ttu s HIS 494 Ca 0.00 1.46 -0.14 0.00 -0.15 0.00 0.00 55.06 56.23 1ttu s HIS 494 Cb 0.00 -2.77 -0.07 0.00 1.11 0.00 0.00 32.58 30.85 1ttu s HIS 494 CO 0.00 -0.26 0.54 0.21 -0.85 0.00 0.00 174.74 174.38 1ttu s LYS 495 N -3.78 3.97 0.29 1.40 2.20 -1.26 -1.97 119.74 120.60 1ttu s LYS 495 Ca 0.59 0.48 -0.18 0.00 -0.36 0.00 0.00 55.97 56.50 1ttu s LYS 495 Cb -0.10 -2.95 0.02 0.00 -1.51 0.00 0.00 37.83 33.29 1ttu s LYS 495 CO 0.26 0.49 0.67 0.00 -0.36 0.00 0.00 175.35 176.41 1ttu s ALA 497 N -3.63 0.48 -0.37 0.00 0.00 -0.01 0.71 121.76 118.93 1ttu s ALA 497 Ca 0.15 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.04 1ttu s ALA 497 Cb -0.05 0.24 0.11 0.00 0.00 0.00 0.00 23.12 23.42 1ttu s ALA 497 CO 0.09 -0.32 0.09 -0.06 0.00 0.00 0.00 175.76 175.56 1ttu s PHE 498 N -3.43 3.67 0.42 0.00 0.40 -1.26 -1.59 117.98 116.19 1ttu s PHE 498 Ca 0.03 -3.01 -0.13 0.00 -0.60 0.00 0.00 56.93 53.22 1ttu s PHE 498 Cb 0.04 -2.93 -0.07 0.00 0.51 0.00 0.00 43.02 40.57 1ttu s PHE 498 CO -0.08 -0.92 0.83 1.14 0.70 0.00 0.00 175.22 176.89 1ttu s GLN 499 N 0.72 3.88 0.56 0.44 -2.07 -0.85 0.95 119.66 123.28 1ttu s GLN 499 Ca 0.12 0.66 -0.19 0.00 -1.82 0.00 0.00 55.36 54.12 1ttu s GLN 499 Cb -0.20 -2.32 -0.05 0.00 -1.09 0.00 0.00 33.01 29.35 1ttu s GLN 499 CO -0.07 -0.07 1.13 -1.64 -1.32 0.00 0.00 175.29 173.33 1ttu s MET 500 N -3.74 3.29 0.06 9.60 -1.94 -0.79 -1.34 119.30 124.43 1ttu s MET 500 Ca 0.54 1.60 -0.29 0.00 -1.71 0.00 0.00 55.69 55.83 1ttu s MET 500 Cb -0.10 -2.00 -0.17 0.00 2.01 0.00 0.00 34.83 34.57 1ttu s MET 500 CO 0.28 -0.90 1.57 0.82 -0.01 0.00 0.00 175.02 176.78 1ttu h ILE 501 N 1.08 0.59 0.00 2.53 2.04 -1.93 -3.29 117.51 118.53 1ttu h ILE 501 Ca -0.50 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1ttu h ILE 501 Cb 1.26 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1ttu h ILE 501 CO 0.57 0.03 0.00 -0.90 0.00 0.00 0.00 178.15 177.84 1ttu n ASP 502 N -5.30 0.00 -4.02 1.72 5.75 -1.26 -4.28 116.55 109.15 1ttu n ASP 502 Ca -0.11 0.22 -0.37 0.00 -0.01 0.00 0.00 54.79 54.53 1ttu n ASP 502 Cb 0.26 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 1ttu n ASP 502 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1ttu n ASN 503 N -0.31 2.60 -1.25 -1.12 4.05 -1.26 -4.75 115.26 113.22 1ttu n ASN 503 Ca 0.00 -2.67 0.00 0.00 0.45 0.00 0.00 54.58 52.36 1ttu n ASN 503 Cb 0.00 -1.34 0.00 0.00 1.23 0.00 0.00 39.78 39.67 1ttu n ASN 503 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ttu n GLU 504 N 7.61 0.27 0.00 1.20 1.02 -1.24 -0.19 120.64 129.32 1ttu n GLU 504 Ca 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1ttu n GLU 504 Cb 0.43 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1ttu n GLU 504 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ttu n LEU 505 N 1.15 0.17 -4.81 -4.62 4.77 -1.26 -4.94 117.00 107.46 1ttu n LEU 505 Ca 0.00 -0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 55.27 1ttu n LEU 505 Cb 0.14 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1ttu n LEU 505 CO 0.00 0.04 -0.22 -0.69 -1.33 0.00 0.00 177.39 175.19 1ttu s VAL 506 N -0.49 4.71 0.01 4.08 1.01 0.73 -0.85 120.40 129.61 1ttu s VAL 506 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1ttu s VAL 506 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1ttu s VAL 506 CO 0.00 0.06 0.00 -0.31 0.00 0.00 0.00 175.10 174.85 1ttu s TYR 507 N -1.51 0.19 -0.06 5.22 1.51 0.13 -1.89 117.35 120.93 1ttu s TYR 507 Ca 0.31 -0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 55.69 1ttu s TYR 507 Cb -0.12 -0.14 -0.07 0.00 -0.11 0.00 0.00 41.96 41.52 1ttu s TYR 507 CO 0.24 -0.18 1.99 -1.17 -1.11 0.00 0.00 175.55 175.32 1ttu s LEU 508 N -1.23 4.11 0.22 -1.29 0.20 0.27 -1.90 118.68 119.06 1ttu s LEU 508 Ca -0.13 2.35 0.10 0.00 0.69 0.00 0.00 54.13 57.14 1ttu s LEU 508 Cb -0.08 -3.53 -0.05 0.00 -0.43 0.00 0.00 46.19 42.11 1ttu s LEU 508 CO -0.00 -1.31 -0.20 0.00 -0.29 0.00 0.00 176.35 174.54 1ttu s LEU 510 N -3.03 3.79 -0.21 0.00 2.96 0.23 -1.33 118.68 121.10 1ttu s LEU 510 Ca 0.23 0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1ttu s LEU 510 Cb -0.06 -1.90 0.10 0.00 0.50 0.00 0.00 46.19 44.83 1ttu s LEU 510 CO 0.10 0.33 0.42 -0.55 -1.32 0.00 0.00 176.35 175.34 1ttu s SER 511 N -0.61 -0.25 -0.74 3.68 0.15 -0.32 -4.63 113.70 110.98 1ttu s SER 511 Ca 0.11 0.94 -0.01 0.00 0.70 0.00 0.00 55.95 57.69 1ttu s SER 511 Cb -0.12 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.56 1ttu s SER 511 CO 0.02 -0.24 0.53 1.41 1.20 0.00 0.00 173.24 176.16 1ttu n HIS 512 N 5.39 -1.77 -3.80 3.44 8.25 -1.26 0.62 115.22 126.10 1ttu n HIS 512 Ca -0.08 0.72 -0.28 0.00 -0.26 0.00 0.00 57.72 57.81 1ttu n HIS 512 Cb 0.49 -2.41 -0.07 0.00 1.12 0.00 0.00 29.99 29.13 1ttu n HIS 512 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1ttu n ASP 513 N -2.26 -0.54 -3.85 0.41 10.43 -1.26 -4.90 116.55 114.58 1ttu n ASP 513 Ca -0.29 -0.94 -0.19 0.00 2.57 0.00 0.00 54.79 55.94 1ttu n ASP 513 Cb 0.61 -1.19 -0.16 0.00 1.84 0.00 0.00 41.12 42.22 1ttu n ASP 513 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1ttu s LYS 514 N -5.89 0.62 -0.40 -1.24 2.20 0.20 -3.91 119.74 111.33 1ttu s LYS 514 Ca 0.38 -0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 55.77 1ttu s LYS 514 Cb -0.22 -0.74 0.01 0.00 -1.51 0.00 0.00 37.83 35.37 1ttu s LYS 514 CO 0.76 -0.13 0.65 0.42 -0.36 0.00 0.00 175.35 176.68 1ttu s ILE 515 N 1.12 4.84 0.19 5.43 -1.09 -1.26 -1.18 121.20 129.25 1ttu s ILE 515 Ca -0.08 0.39 0.06 0.00 -2.23 0.00 0.00 60.65 58.79 1ttu s ILE 515 Cb -0.14 -4.15 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 1ttu s ILE 515 CO -0.01 -0.46 -0.12 0.27 -1.23 0.00 0.00 174.94 173.38 1ttu s ILE 516 N 2.81 1.52 0.81 2.92 -4.36 -0.44 -4.98 121.20 119.47 1ttu s ILE 516 Ca 0.24 -2.15 -0.10 0.00 -0.26 0.00 0.00 60.65 58.38 1ttu s ILE 516 Cb -0.14 -2.00 0.12 0.00 1.25 0.00 0.00 42.46 41.69 1ttu s ILE 516 CO 0.17 -0.63 1.15 0.00 0.24 0.00 0.00 174.94 175.87 1ttu s GLN 517 N -3.69 1.58 -0.08 0.37 -2.07 -1.26 -0.54 119.66 113.97 1ttu s GLN 517 Ca 0.21 -0.31 -0.18 0.00 -1.82 0.00 0.00 55.36 53.25 1ttu s GLN 517 Cb 0.01 -2.03 0.04 0.00 -1.09 0.00 0.00 33.01 29.93 1ttu s GLN 517 CO 0.05 -1.72 0.43 -1.58 -1.32 0.00 0.00 175.29 171.14 1ttu s HIS 518 N -3.52 -0.39 -0.05 9.60 2.46 -0.80 -4.68 115.29 117.91 1ttu s HIS 518 Ca 0.66 0.79 -0.17 0.00 0.47 0.00 0.00 55.06 56.81 1ttu s HIS 518 Cb -0.08 0.18 -0.05 0.00 -0.13 0.00 0.00 32.58 32.50 1ttu s HIS 518 CO 0.48 -0.37 0.45 -1.14 -2.47 0.00 0.00 174.74 171.70 1ttu s GLN 519 N -0.68 4.17 -0.07 2.88 2.00 -1.26 -0.69 119.66 126.01 1ttu s GLN 519 Ca -0.08 0.46 0.03 0.00 -2.00 0.00 0.00 55.36 53.77 1ttu s GLN 519 Cb -0.03 -3.33 0.01 0.00 0.80 0.00 0.00 33.01 30.45 1ttu s GLN 519 CO 0.04 0.42 -0.14 0.00 -0.50 0.00 0.00 175.29 175.10 1ttu s ALA 520 N -0.22 1.40 0.39 1.58 0.00 -0.03 -4.95 121.76 119.94 1ttu s ALA 520 Ca 0.25 -0.52 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 1ttu s ALA 520 Cb -0.16 -0.59 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 1ttu s ALA 520 CO 0.12 0.16 1.24 0.95 0.00 0.00 0.00 175.76 178.23 1ttu s THR 521 N 0.54 2.88 0.07 0.00 -4.23 -1.23 -4.81 115.64 108.87 1ttu s THR 521 Ca -0.14 0.78 -0.33 0.00 -1.18 0.00 0.00 61.69 60.82 1ttu s THR 521 Cb -0.15 -3.45 -0.18 0.00 1.34 0.00 0.00 72.50 70.05 1ttu s THR 521 CO 0.04 0.10 1.62 0.00 -0.54 0.00 0.00 174.62 175.85 1ttu h ALA 522 N 2.74 -0.90 -0.13 3.99 0.00 -1.92 -0.19 119.26 122.84 1ttu h ALA 522 Ca -0.49 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1ttu h ALA 522 Cb 1.24 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1ttu h ALA 522 CO 0.63 -1.01 -0.04 -0.89 0.00 0.00 0.00 179.25 177.94 1ttu n ILE 523 N -5.48 0.00 0.00 0.00 2.08 -1.26 -2.68 119.36 112.01 1ttu n ILE 523 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1ttu n ILE 523 Cb 0.37 -0.93 0.00 0.00 -0.75 0.00 0.00 39.64 38.33 1ttu n ILE 523 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1ttu n ASN 524 N -0.41 0.00 -0.04 4.38 2.85 -1.26 -4.75 115.26 116.03 1ttu n ASN 524 Ca -0.02 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.36 1ttu n ASN 524 Cb 0.43 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.31 1ttu n ASN 524 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1ttu n GLU 525 N -1.37 0.65 -0.79 1.20 0.00 -1.26 -4.04 120.64 115.03 1ttu n GLU 525 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 57.16 57.37 1ttu n GLU 525 Cb 0.00 -1.74 0.25 0.00 0.00 0.00 0.00 31.44 29.95 1ttu n GLU 525 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1ttu n HIS 526 N -3.01 1.59 -3.99 4.31 8.25 -1.26 -4.89 115.22 116.22 1ttu n HIS 526 Ca -0.21 -1.28 -0.12 0.00 -0.26 0.00 0.00 57.72 55.84 1ttu n HIS 526 Cb 1.07 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 31.63 1ttu n HIS 526 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ttu n ARG 527 N -0.67 0.59 -3.55 -0.41 5.12 -1.26 -2.25 116.66 114.24 1ttu n ARG 527 Ca 0.34 -2.38 -0.10 0.00 -1.93 0.00 0.00 57.85 53.78 1ttu n ARG 527 Cb 1.14 2.29 -0.04 0.00 -1.16 0.00 0.00 32.46 34.69 1ttu n ARG 527 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1ttu s HIS 528 N -3.24 -0.38 -0.43 -1.55 3.76 -1.09 -4.44 115.29 107.92 1ttu s HIS 528 Ca 0.25 0.51 0.02 0.00 -0.15 0.00 0.00 55.06 55.69 1ttu s HIS 528 Cb -0.01 0.48 0.12 0.00 1.11 0.00 0.00 32.58 34.28 1ttu s HIS 528 CO 0.18 -0.43 0.18 -0.65 -0.85 0.00 0.00 174.74 173.17 1ttu s GLN 529 N -1.83 1.85 0.03 1.40 -1.52 -0.08 -2.78 119.66 116.73 1ttu s GLN 529 Ca 0.00 -2.12 0.00 0.00 -1.95 0.00 0.00 55.36 51.29 1ttu s GLN 529 Cb -0.01 -3.39 -0.04 0.00 -0.22 0.00 0.00 33.01 29.36 1ttu s GLN 529 CO -0.02 -1.04 0.11 0.96 -0.25 0.00 0.00 175.29 175.06 1ttu s ILE 530 N 0.55 4.87 0.64 1.08 -5.25 -0.56 -3.56 121.20 118.97 1ttu s ILE 530 Ca 0.13 -0.46 -0.11 0.00 -0.99 0.00 0.00 60.65 59.21 1ttu s ILE 530 Cb -0.22 -3.29 -0.02 0.00 2.95 0.00 0.00 42.46 41.88 1ttu s ILE 530 CO -0.05 0.26 1.03 0.54 -1.79 0.00 0.00 174.94 174.94 1ttu s ASN 531 N -2.04 6.01 0.58 4.36 6.03 -1.26 -4.67 114.94 123.95 1ttu s ASN 531 Ca 0.27 1.30 0.28 0.00 -1.03 0.00 0.00 52.86 53.68 1ttu s ASN 531 Cb -0.12 -2.30 1.53 0.00 -3.03 0.00 0.00 41.25 37.33 1ttu s ASN 531 CO 0.19 -0.98 1.99 0.44 -2.03 0.00 0.00 177.10 176.70 1ttu h ASP 532 N -0.38 0.00 0.45 3.54 3.45 -1.96 -0.60 116.42 120.92 1ttu h ASP 532 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1ttu h ASP 532 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1ttu h ASP 532 CO 0.62 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.90 1ttu n GLY 533 N -1.49 -0.96 0.48 2.75 0.00 -1.26 -2.87 105.19 101.84 1ttu n GLY 533 Ca 0.06 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1ttu n GLY 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttu n ALA 534 N -1.52 2.26 -2.98 4.61 0.00 -0.23 0.76 120.51 123.41 1ttu n ALA 534 Ca 0.03 -0.93 -0.37 0.00 0.00 0.00 0.00 53.44 52.17 1ttu n ALA 534 Cb 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 1ttu n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ttu s ALA 535 N -0.92 3.22 0.15 0.00 0.00 -1.14 -4.40 121.76 118.67 1ttu s ALA 535 Ca 0.17 -1.12 0.10 0.00 0.00 0.00 0.00 51.96 51.10 1ttu s ALA 535 Cb 0.09 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1ttu s ALA 535 CO 0.13 -0.50 -0.17 -1.58 0.00 0.00 0.00 175.76 173.64 1ttu s TRP 536 N 1.64 2.51 -0.21 0.00 0.52 0.22 -4.56 118.94 119.06 1ttu s TRP 536 Ca 0.06 -0.28 -0.10 0.00 0.02 0.00 0.00 56.10 55.81 1ttu s TRP 536 Cb -0.15 -1.28 -0.05 0.00 -1.15 0.00 0.00 33.47 30.84 1ttu s TRP 536 CO 0.05 0.44 0.12 0.99 0.02 0.00 0.00 176.95 178.57 1ttu s THR 537 N -1.39 5.27 -0.03 2.01 2.01 -0.37 0.65 115.64 123.78 1ttu s THR 537 Ca 0.20 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.32 1ttu s THR 537 Cb -0.10 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1ttu s THR 537 CO 0.11 0.42 0.10 -0.51 -0.69 0.00 0.00 174.62 174.06 1ttu s ILE 538 N 0.53 4.96 -0.19 1.82 2.07 -0.83 -2.33 121.20 127.23 1ttu s ILE 538 Ca 0.07 -0.24 -0.14 0.00 -1.41 0.00 0.00 60.65 58.92 1ttu s ILE 538 Cb -0.12 -3.24 0.05 0.00 0.13 0.00 0.00 42.46 39.28 1ttu s ILE 538 CO -0.00 0.42 0.48 -0.51 -1.91 0.00 0.00 174.94 173.41 1ttu s ILE 539 N -1.16 -0.01 0.39 2.00 2.07 -1.00 -0.53 121.20 122.96 1ttu s ILE 539 Ca 0.21 0.03 -0.27 0.00 -1.41 0.00 0.00 60.65 59.21 1ttu s ILE 539 Cb -0.12 -0.68 -0.09 0.00 0.13 0.00 0.00 42.46 41.69 1ttu s ILE 539 CO 0.12 0.01 1.33 -0.44 -1.91 0.00 0.00 174.94 174.05 1ttu s SER 540 N 0.72 6.39 0.16 4.50 0.01 -1.26 -0.71 113.70 123.51 1ttu s SER 540 Ca -0.04 2.72 0.10 0.00 1.31 0.00 0.00 55.95 60.04 1ttu s SER 540 Cb -0.05 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1ttu s SER 540 CO -0.05 -0.80 -0.22 -0.89 0.41 0.00 0.00 173.24 171.69 1ttu s THR 541 N -1.21 2.03 0.20 1.44 2.01 -0.70 -1.24 115.64 118.16 1ttu s THR 541 Ca 0.55 -1.87 0.02 0.00 0.31 0.00 0.00 61.69 60.70 1ttu s THR 541 Cb -0.40 -1.90 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1ttu s THR 541 CO 0.52 -0.15 0.02 -0.62 -0.69 0.00 0.00 174.62 173.70 1ttu s ASP 542 N -2.46 1.28 0.04 3.53 -1.08 0.81 -4.49 116.67 114.30 1ttu s ASP 542 Ca 0.15 -1.23 0.02 0.00 -0.52 0.00 0.00 52.55 50.97 1ttu s ASP 542 Cb -0.08 0.11 -0.02 0.00 -1.46 0.00 0.00 42.92 41.47 1ttu s ASP 542 CO 0.07 -0.60 -0.06 -0.75 0.52 0.00 0.00 175.17 174.35 1ttu s LYS 543 N -3.93 0.49 -0.06 4.34 2.20 -1.26 -2.30 119.74 119.21 1ttu s LYS 543 Ca 0.28 -0.76 -0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1ttu s LYS 543 Cb 0.06 -0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.24 1ttu s LYS 543 CO 0.07 0.02 0.01 0.00 -0.36 0.00 0.00 175.35 175.08 1ttu s ALA 544 N -1.58 0.60 -0.04 3.13 0.00 -0.46 -4.79 121.76 118.61 1ttu s ALA 544 Ca -0.10 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.86 1ttu s ALA 544 Cb -0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 1ttu s ALA 544 CO -0.00 -0.39 -0.19 -2.00 0.00 0.00 0.00 175.76 173.18 1ttu s GLU 545 N 1.82 2.39 -0.04 0.00 2.12 -1.26 -0.95 118.70 122.78 1ttu s GLU 545 Ca 0.02 -0.79 0.03 0.00 0.36 0.00 0.00 54.97 54.59 1ttu s GLU 545 Cb -0.12 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 32.02 1ttu s GLU 545 CO -0.04 0.57 -0.12 0.71 -0.54 0.00 0.00 175.26 175.83 1ttu s TYR 546 N -0.61 1.28 -0.05 5.30 1.51 0.55 -4.99 117.35 120.34 1ttu s TYR 546 Ca 0.09 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1ttu s TYR 546 Cb -0.11 -0.89 -0.00 0.00 -0.11 0.00 0.00 41.96 40.84 1ttu s TYR 546 CO 0.00 -0.14 -0.19 1.03 -1.11 0.00 0.00 175.55 175.14 1ttu s ARG 547 N 0.18 1.96 0.13 -0.62 0.52 -1.26 -0.65 118.95 119.21 1ttu s ARG 547 Ca -0.04 -0.67 -0.14 0.00 -0.52 0.00 0.00 55.73 54.35 1ttu s ARG 547 Cb -0.10 -1.69 0.02 0.00 0.52 0.00 0.00 34.95 33.70 1ttu s ARG 547 CO 0.01 0.27 0.37 -0.59 0.02 0.00 0.00 175.30 175.38 1ttu s PHE 548 N 0.00 -0.09 -0.19 -0.53 -0.12 0.21 -4.30 117.98 112.97 1ttu s PHE 548 Ca -0.04 -0.26 -0.10 0.00 -0.05 0.00 0.00 56.93 56.49 1ttu s PHE 548 Cb -0.12 0.19 0.07 0.00 -0.63 0.00 0.00 43.02 42.53 1ttu s PHE 548 CO 0.03 -0.70 0.45 0.12 -0.05 0.00 0.00 175.22 175.06 1ttu s PHE 549 N -3.83 -0.70 -1.29 3.49 5.36 0.11 -0.05 117.98 121.07 1ttu s PHE 549 Ca 0.05 1.43 -0.11 0.00 -0.96 0.00 0.00 56.93 57.34 1ttu s PHE 549 Cb 0.02 0.32 0.15 0.00 -0.34 0.00 0.00 43.02 43.18 1ttu s PHE 549 CO -0.10 -0.39 1.82 0.39 -1.46 0.00 0.00 175.22 175.48 1ttu n GLU 550 N 4.46 3.48 -0.05 10.12 1.02 -1.26 0.19 120.64 138.60 1ttu n GLU 550 Ca -0.21 -3.49 -0.12 0.00 -0.02 0.00 0.00 57.16 53.33 1ttu n GLU 550 Cb 0.55 -3.00 -0.06 0.00 -0.02 0.00 0.00 31.44 28.90 1ttu n GLU 550 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ttu h ALA 551 N 6.10 -0.59 -3.00 0.62 0.00 -1.73 -3.41 119.26 117.24 1ttu h ALA 551 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1ttu h ALA 551 Cb 0.68 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ttu h ALA 551 CO 1.57 -0.94 0.00 -1.33 0.00 0.00 0.00 179.25 178.56 1ttu n MET 552 N -5.43 3.61 0.00 0.00 2.81 -1.20 -5.02 117.12 111.89 1ttu n MET 552 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1ttu n MET 552 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.87 1ttu n MET 552 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ttu n GLY 553 N 4.61 -1.79 2.82 3.03 0.00 -1.26 -4.91 105.19 107.69 1ttu n GLY 553 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1ttu n GLY 553 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ttu s GLN 554 N 0.00 1.51 0.89 1.61 0.74 -1.26 -4.78 119.66 118.37 1ttu s GLN 554 Ca 0.00 -2.16 -0.17 0.00 0.05 0.00 0.00 55.36 53.08 1ttu s GLN 554 Cb 0.00 -2.72 -0.14 0.00 1.10 0.00 0.00 33.01 31.25 1ttu s GLN 554 CO 0.00 -1.12 -0.58 1.33 -0.55 0.00 0.00 175.29 174.38 1ttu n VAL 555 N 3.52 0.05 0.00 1.34 0.24 -1.26 -4.95 118.33 117.27 1ttu n VAL 555 Ca 0.06 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.34 61.82 1ttu n VAL 555 Cb 0.35 -0.05 -0.12 0.00 -1.47 0.00 0.00 33.84 32.54 1ttu n VAL 555 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ttu h ALA 556 N -0.82 0.72 -2.35 2.33 0.00 -1.99 -3.47 119.26 113.68 1ttu h ALA 556 Ca -0.43 -1.25 -0.49 0.00 0.00 0.00 0.00 54.91 52.73 1ttu h ALA 556 Cb 1.33 0.38 0.06 0.00 0.00 0.00 0.00 17.79 19.56 1ttu h ALA 556 CO 0.28 1.38 0.27 -0.80 0.00 0.00 0.00 179.25 180.37 1ttu s ASN 557 N -6.06 5.85 1.07 0.00 0.01 -1.26 -4.99 114.94 109.55 1ttu s ASN 557 Ca -0.04 1.01 -0.17 0.00 -0.71 0.00 0.00 52.86 52.95 1ttu s ASN 557 Cb 0.08 -2.04 0.24 0.00 0.41 0.00 0.00 41.25 39.94 1ttu s ASN 557 CO 0.82 -0.98 1.22 -2.84 -1.51 0.00 0.00 177.10 173.82 1ttu s PRO 558 N -5.06 -0.17 -0.07 -0.60 0.02 -1.26 -4.94 135.00 122.92 1ttu s PRO 558 Ca 0.54 -0.24 0.07 0.00 0.02 0.00 0.00 61.00 61.39 1ttu s PRO 558 Cb -0.11 -1.73 -0.24 0.00 0.02 0.00 0.00 34.50 32.44 1ttu s PRO 558 CO 0.48 -2.99 0.56 -0.89 -0.33 0.00 0.00 177.00 173.84 1ttu n ILE 559 N -4.21 1.65 0.00 2.83 2.08 0.32 -4.86 119.36 117.18 1ttu n ILE 559 Ca 0.14 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.69 1ttu n ILE 559 Cb 0.59 -1.22 0.00 0.00 -0.75 0.00 0.00 39.64 38.27 1ttu n ILE 559 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1ttu n SER 560 N -3.16 0.00 -4.57 4.38 2.88 -1.23 -3.88 113.62 108.04 1ttu n SER 560 Ca -0.22 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.03 1ttu n SER 560 Cb 1.05 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.46 1ttu n SER 560 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ttu s PRO 561 N 0.00 2.68 -0.11 -1.46 0.05 -1.26 -4.54 135.00 130.36 1ttu s PRO 561 Ca 0.00 -0.75 -0.30 0.00 0.05 0.00 0.00 61.00 60.00 1ttu s PRO 561 Cb 0.00 -5.17 -0.02 0.00 0.05 0.00 0.00 34.50 29.35 1ttu s PRO 561 CO 0.00 -3.45 1.21 0.00 0.05 0.00 0.00 177.00 174.80 1ttu s PRO 563 N 2.78 3.52 -0.13 0.00 0.04 -1.26 -4.79 135.00 135.16 1ttu s PRO 563 Ca 0.54 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.46 1ttu s PRO 563 Cb -0.23 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.03 1ttu s PRO 563 CO 0.18 -0.77 -0.17 0.08 0.04 0.00 0.00 177.00 176.36 1ttu s VAL 564 N -1.52 1.66 -0.23 -0.36 1.01 0.13 -4.99 120.40 116.10 1ttu s VAL 564 Ca 0.67 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1ttu s VAL 564 Cb -0.31 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1ttu s VAL 564 CO 0.37 0.47 0.16 -0.69 0.00 0.00 0.00 175.10 175.41 1ttu s VAL 565 N 1.07 5.37 -0.22 2.92 1.01 -1.26 -0.76 120.40 128.53 1ttu s VAL 565 Ca -0.04 0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1ttu s VAL 565 Cb -0.15 -3.50 -0.18 0.00 0.00 0.00 0.00 36.38 32.55 1ttu s VAL 565 CO -0.04 0.37 0.08 0.61 0.00 0.00 0.00 175.10 176.12 1ttu n GLY 566 N 4.05 -0.70 3.31 4.51 0.00 0.87 -4.96 105.19 112.27 1ttu n GLY 566 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1ttu n GLY 566 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ttu s SER 567 N -7.02 -0.26 -0.24 1.61 1.04 -0.95 -5.04 113.70 102.85 1ttu s SER 567 Ca -0.31 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.10 1ttu s SER 567 Cb 0.08 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.67 1ttu s SER 567 CO 0.59 -0.67 -0.13 -0.22 0.98 0.00 0.00 173.24 173.79 1ttu s LEU 568 N -2.06 3.10 -0.14 2.42 0.20 -1.26 -1.95 118.68 118.99 1ttu s LEU 568 Ca -0.05 -1.20 -0.07 0.00 0.69 0.00 0.00 54.13 53.50 1ttu s LEU 568 Cb -0.01 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.18 1ttu s LEU 568 CO -0.03 -0.14 0.12 -0.70 -0.29 0.00 0.00 176.35 175.31 1ttu s GLU 569 N 1.15 3.59 -0.34 1.98 2.12 0.10 -4.93 118.70 122.37 1ttu s GLU 569 Ca -0.05 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.12 1ttu s GLU 569 Cb -0.18 -3.21 0.09 0.00 0.26 0.00 0.00 34.13 31.10 1ttu s GLU 569 CO -0.07 0.64 0.05 0.54 -0.54 0.00 0.00 175.26 175.88 1ttu s VAL 570 N -0.65 2.48 0.27 3.70 0.11 -1.26 0.11 120.40 125.16 1ttu s VAL 570 Ca 0.13 -2.15 0.10 0.00 -2.93 0.00 0.00 61.98 57.14 1ttu s VAL 570 Cb -0.12 -2.73 -0.05 0.00 -1.53 0.00 0.00 36.38 31.96 1ttu s VAL 570 CO 0.02 -0.51 -0.08 1.51 -3.33 0.00 0.00 175.10 172.72 1ttu s ASP 571 N 1.11 4.16 0.21 3.54 1.47 -0.97 -4.98 116.67 121.21 1ttu s ASP 571 Ca 0.07 -0.81 0.00 0.00 1.18 0.00 0.00 52.55 52.99 1ttu s ASP 571 Cb -0.20 -0.62 0.00 0.00 -0.34 0.00 0.00 42.92 41.76 1ttu s ASP 571 CO -0.07 0.01 0.00 0.61 0.68 0.00 0.00 175.17 176.40 1ttu n GLY 572 N -0.79 -4.54 0.00 2.12 0.00 -1.26 -2.24 105.19 98.47 1ttu n GLY 572 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1ttu n GLY 572 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ttu n HIS 573 N 0.48 0.00 -4.64 1.61 -0.00 -1.26 -3.39 115.22 108.02 1ttu n HIS 573 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ttu n HIS 573 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1ttu n HIS 573 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ttu n GLY 574 N 5.00 0.39 0.22 1.57 0.00 -1.26 -2.63 105.19 108.48 1ttu n GLY 574 Ca 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1ttu n GLY 574 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ttu h GLU 575 N 0.00 0.00 -0.86 1.61 4.57 -2.03 -3.11 114.58 114.75 1ttu h GLU 575 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1ttu h GLU 575 Cb 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.48 1ttu h GLU 575 CO 0.00 0.11 0.24 0.00 -1.18 0.00 0.00 179.01 178.18 1ttu n ALA 576 N -2.14 4.09 -1.89 2.92 0.00 -1.19 -4.95 120.51 117.37 1ttu n ALA 576 Ca 0.02 -1.68 -0.41 0.00 0.00 0.00 0.00 53.44 51.37 1ttu n ALA 576 Cb 0.49 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1ttu n ALA 576 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ttu s SER 577 N -0.56 6.65 0.19 0.00 0.01 -1.08 -4.67 113.70 114.24 1ttu s SER 577 Ca 0.39 2.65 0.05 0.00 1.31 0.00 0.00 55.95 60.35 1ttu s SER 577 Cb 0.31 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 1ttu s SER 577 CO 0.09 -0.71 -0.08 -0.13 0.41 0.00 0.00 173.24 172.82 1ttu s ARG 578 N -0.24 1.23 -0.15 12.44 1.81 -0.95 -3.70 118.95 129.39 1ttu s ARG 578 Ca 0.60 -1.57 0.02 0.00 -1.72 0.00 0.00 55.73 53.06 1ttu s ARG 578 Cb -0.42 -0.78 0.01 0.00 -0.45 0.00 0.00 34.95 33.31 1ttu s ARG 578 CO 0.42 0.05 -0.20 0.08 -0.68 0.00 0.00 175.30 174.98 1ttu s VAL 579 N -3.24 2.21 -0.21 3.52 1.01 -0.16 -2.29 120.40 121.23 1ttu s VAL 579 Ca 0.22 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1ttu s VAL 579 Cb 0.03 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1ttu s VAL 579 CO 0.05 0.54 0.11 -1.61 0.00 0.00 0.00 175.10 174.19 1ttu s GLU 580 N 0.90 4.02 -0.18 2.72 0.41 0.31 -1.16 118.70 125.71 1ttu s GLU 580 Ca -0.05 -0.31 -0.05 0.00 -0.41 0.00 0.00 54.97 54.15 1ttu s GLU 580 Cb -0.15 -3.38 -0.03 0.00 -1.78 0.00 0.00 34.13 28.79 1ttu s GLU 580 CO -0.03 0.16 0.01 -0.51 -0.49 0.00 0.00 175.26 174.40 1ttu s LEU 581 N 0.73 3.43 -0.17 1.80 1.43 0.19 0.01 118.68 126.10 1ttu s LEU 581 Ca 0.06 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1ttu s LEU 581 Cb -0.13 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1ttu s LEU 581 CO 0.02 0.12 -0.12 -1.00 0.23 0.00 0.00 176.35 175.60 1ttu s HIS 582 N 0.64 2.83 0.00 0.29 3.76 -0.82 -1.35 115.29 120.64 1ttu s HIS 582 Ca 0.00 -0.96 0.00 0.00 -0.15 0.00 0.00 55.06 53.96 1ttu s HIS 582 Cb -0.14 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.62 1ttu s HIS 582 CO 0.02 -0.45 0.00 0.41 -0.85 0.00 0.00 174.74 173.87 1ttu n GLY 583 N 4.13 3.16 3.21 -2.22 0.00 -1.10 -0.09 105.19 112.29 1ttu n GLY 583 Ca -0.19 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 1ttu n GLY 583 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ttu s ARG 584 N 4.11 0.49 -1.15 1.61 3.52 0.06 -4.40 118.95 123.20 1ttu s ARG 584 Ca 0.00 0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1ttu s ARG 584 Cb 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1ttu s ARG 584 CO 0.00 -0.10 0.00 -0.25 -0.81 0.00 0.00 175.30 174.14 1ttu n ASP 585 N 2.22 -4.16 -4.76 -2.12 8.00 -0.73 -0.69 116.55 114.31 1ttu n ASP 585 Ca -0.17 0.17 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1ttu n ASP 585 Cb 0.57 -2.96 0.05 0.00 -0.02 0.00 0.00 41.12 38.76 1ttu n ASP 585 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ttu s PHE 586 N -2.49 2.46 0.05 1.24 2.99 -0.45 -4.26 117.98 117.51 1ttu s PHE 586 Ca 0.00 1.56 -0.02 0.00 0.00 0.00 0.00 56.93 58.47 1ttu s PHE 586 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 43.02 39.68 1ttu s PHE 586 CO 0.00 -1.96 0.00 0.15 -0.00 0.00 0.00 175.22 173.41 1ttu s LYS 587 N -3.80 0.61 0.64 0.44 -0.14 -1.26 -4.26 119.74 111.96 1ttu s LYS 587 Ca 0.71 -1.11 0.43 0.00 -1.36 0.00 0.00 55.97 54.63 1ttu s LYS 587 Cb -0.24 0.22 2.32 0.00 -1.68 0.00 0.00 37.83 38.44 1ttu s LYS 587 CO 0.39 -0.12 2.30 -1.35 -0.76 0.00 0.00 175.35 175.81 1ttu h PRO 588 N 3.26 0.00 -1.42 -1.68 0.11 -1.97 -3.17 132.00 127.14 1ttu h PRO 588 Ca -0.34 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.34 1ttu h PRO 588 Cb 1.16 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 1ttu h PRO 588 CO 0.62 0.00 0.55 0.27 -0.21 0.00 0.00 178.00 179.22 1ttu n ASN 589 N -3.01 6.81 -4.07 -2.05 6.94 -1.26 -4.90 115.26 113.73 1ttu n ASN 589 Ca -0.03 -3.27 -0.21 0.00 -0.02 0.00 0.00 54.58 51.05 1ttu n ASN 589 Cb 0.08 -1.05 -0.15 0.00 -2.36 0.00 0.00 39.78 36.30 1ttu n ASN 589 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1ttu s LEU 590 N -2.39 1.99 -0.04 -4.53 1.43 -1.20 -1.09 118.68 112.85 1ttu s LEU 590 Ca 0.42 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.35 1ttu s LEU 590 Cb 0.32 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.90 1ttu s LEU 590 CO -0.02 0.14 -0.22 -0.75 0.23 0.00 0.00 176.35 175.73 1ttu s LYS 591 N -0.22 2.06 -0.03 1.70 2.20 0.11 -4.86 119.74 120.70 1ttu s LYS 591 Ca 0.03 -0.78 -0.22 0.00 -0.36 0.00 0.00 55.97 54.64 1ttu s LYS 591 Cb -0.05 -1.84 -0.05 0.00 -1.51 0.00 0.00 37.83 34.38 1ttu s LYS 591 CO -0.00 0.38 0.66 0.54 -0.36 0.00 0.00 175.35 176.56 1ttu s VAL 592 N -0.24 4.95 0.11 4.02 0.11 -1.26 -0.51 120.40 127.58 1ttu s VAL 592 Ca 0.01 1.37 0.05 0.00 -2.93 0.00 0.00 61.98 60.48 1ttu s VAL 592 Cb -0.11 -4.00 -0.04 0.00 -1.53 0.00 0.00 36.38 30.70 1ttu s VAL 592 CO 0.02 0.34 0.02 0.26 -3.33 0.00 0.00 175.10 172.41 1ttu s TRP 593 N 0.27 3.01 -0.44 1.54 0.52 -0.22 -2.01 118.94 121.62 1ttu s TRP 593 Ca 0.35 -0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.43 1ttu s TRP 593 Cb -0.18 -1.52 0.12 0.00 -1.15 0.00 0.00 33.47 30.74 1ttu s TRP 593 CO 0.18 0.49 0.21 -0.06 0.02 0.00 0.00 176.95 177.79 1ttu s PHE 594 N -1.44 3.56 0.00 -1.98 0.40 -0.02 -2.52 117.98 115.99 1ttu s PHE 594 Ca 0.27 -2.72 0.00 0.00 -0.60 0.00 0.00 56.93 53.88 1ttu s PHE 594 Cb -0.11 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.32 1ttu s PHE 594 CO 0.19 -0.92 0.00 0.41 0.70 0.00 0.00 175.22 175.61 1ttu n GLY 595 N 4.14 3.31 1.24 4.36 0.00 0.16 -0.82 105.19 117.57 1ttu n GLY 595 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1ttu n GLY 595 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttu n ALA 596 N 11.26 3.47 -3.70 4.61 0.00 -1.26 -4.88 120.51 130.01 1ttu n ALA 596 Ca 0.00 -2.32 -0.37 0.00 0.00 0.00 0.00 53.44 50.75 1ttu n ALA 596 Cb 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 1ttu n ALA 596 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ttu s THR 597 N -2.88 3.50 -0.08 0.00 2.01 -0.00 -4.73 115.64 113.46 1ttu s THR 597 Ca 0.46 -1.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.24 1ttu s THR 597 Cb 0.37 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1ttu s THR 597 CO 0.10 -0.67 1.08 -2.16 -0.69 0.00 0.00 174.62 172.28 1ttu s PRO 598 N 1.20 4.40 0.58 4.92 0.04 -1.26 -0.84 135.00 144.05 1ttu s PRO 598 Ca 0.07 1.50 0.08 0.00 0.04 0.00 0.00 61.00 62.69 1ttu s PRO 598 Cb -0.23 -3.54 0.09 0.00 0.04 0.00 0.00 34.50 30.85 1ttu s PRO 598 CO -0.03 -0.35 0.80 0.08 0.04 0.00 0.00 177.00 177.54 1ttu s VAL 599 N 2.03 2.21 -0.25 -0.36 1.01 -0.85 -4.99 120.40 119.20 1ttu s VAL 599 Ca 0.51 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 1ttu s VAL 599 Cb -0.21 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1ttu s VAL 599 CO 0.20 0.00 1.16 -0.70 0.00 0.00 0.00 175.10 175.76 1ttu s GLU 600 N -4.70 4.14 -0.23 2.72 2.56 -1.26 -4.51 118.70 117.43 1ttu s GLU 600 Ca 0.62 1.36 -0.04 0.00 0.00 0.00 0.00 54.97 56.90 1ttu s GLU 600 Cb -0.06 -3.74 -0.00 0.00 2.00 0.00 0.00 34.13 32.33 1ttu s GLU 600 CO 0.39 -0.80 -0.03 0.99 -0.56 0.00 0.00 175.26 175.25 1ttu s THR 601 N 3.60 3.40 -0.26 -1.70 2.01 -1.26 -3.87 115.64 117.56 1ttu s THR 601 Ca 0.50 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 1ttu s THR 601 Cb -0.16 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1ttu s THR 601 CO 0.14 0.36 0.15 -0.89 -0.69 0.00 0.00 174.62 173.68 1ttu s THR 602 N 1.47 5.02 -0.23 -0.82 2.01 -0.07 -4.98 115.64 118.04 1ttu s THR 602 Ca 0.05 0.07 -0.26 0.00 0.31 0.00 0.00 61.69 61.86 1ttu s THR 602 Cb -0.15 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 1ttu s THR 602 CO -0.03 0.30 0.89 0.12 -0.69 0.00 0.00 174.62 175.22 1ttu s PHE 603 N 1.54 3.34 -0.01 4.92 5.36 -1.26 -1.94 117.98 129.93 1ttu s PHE 603 Ca 0.07 1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1ttu s PHE 603 Cb -0.15 -3.11 -0.00 0.00 -0.34 0.00 0.00 43.02 39.42 1ttu s PHE 603 CO 0.08 -0.40 -0.01 -2.13 -1.46 0.00 0.00 175.22 171.30 1ttu n ARG 604 N 5.98 0.02 -4.06 10.12 3.00 -0.09 -5.01 116.66 126.61 1ttu n ARG 604 Ca 0.07 0.17 -0.10 0.00 -0.00 0.00 0.00 57.85 57.99 1ttu n ARG 604 Cb 0.47 -0.69 -0.08 0.00 0.00 0.00 0.00 32.46 32.16 1ttu n ARG 604 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1ttu s SER 605 N -3.78 0.10 0.00 6.15 1.04 -0.90 -4.94 113.70 111.37 1ttu s SER 605 Ca -0.01 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1ttu s SER 605 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1ttu s SER 605 CO 0.01 -0.89 0.80 -0.62 0.98 0.00 0.00 173.24 173.52 1ttu n GLU 606 N -0.24 0.00 -0.08 4.02 1.02 -1.26 0.11 120.64 124.22 1ttu n GLU 606 Ca -0.04 0.32 0.04 0.00 -0.02 0.00 0.00 57.16 57.46 1ttu n GLU 606 Cb 0.64 -1.65 0.08 0.00 -0.02 0.00 0.00 31.44 30.49 1ttu n GLU 606 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ttu n GLU 607 N -1.30 1.76 -3.71 3.49 0.28 -1.26 -1.34 120.64 118.55 1ttu n GLU 607 Ca 0.00 -1.53 -0.12 0.00 -0.16 0.00 0.00 57.16 55.35 1ttu n GLU 607 Cb 0.15 -1.18 -0.13 0.00 1.43 0.00 0.00 31.44 31.71 1ttu n GLU 607 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1ttu s SER 608 N -0.87 -0.24 0.05 -1.84 0.15 0.31 -2.69 113.70 108.57 1ttu s SER 608 Ca 0.14 0.61 0.01 0.00 0.70 0.00 0.00 55.95 57.41 1ttu s SER 608 Cb 0.08 0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 64.89 1ttu s SER 608 CO 0.11 -0.18 -0.06 -0.76 1.20 0.00 0.00 173.24 173.55 1ttu s LEU 609 N 1.45 2.33 -0.02 3.45 1.43 -0.46 -0.91 118.68 125.95 1ttu s LEU 609 Ca -0.08 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.20 1ttu s LEU 609 Cb -0.10 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.10 1ttu s LEU 609 CO -0.09 -0.33 0.30 -1.38 0.23 0.00 0.00 176.35 175.08 1ttu s HIS 610 N -2.15 -0.17 0.27 0.29 -3.43 -0.82 0.54 115.29 109.81 1ttu s HIS 610 Ca -0.05 0.27 -0.02 0.00 -0.80 0.00 0.00 55.06 54.45 1ttu s HIS 610 Cb -0.05 0.09 0.01 0.00 -1.43 0.00 0.00 32.58 31.20 1ttu s HIS 610 CO -0.02 -0.37 0.39 0.00 -2.00 0.00 0.00 174.74 172.74 1ttu s SER 612 N -2.61 5.20 0.20 0.00 1.04 -1.25 -0.99 113.70 115.29 1ttu s SER 612 Ca 0.21 -0.22 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 1ttu s SER 612 Cb -0.01 -1.27 -0.08 0.00 0.10 0.00 0.00 66.02 64.76 1ttu s SER 612 CO 0.15 0.09 1.00 -0.63 0.98 0.00 0.00 173.24 174.84 1ttu s ILE 613 N -1.67 4.04 0.44 -1.02 1.09 -1.24 -4.77 121.20 118.06 1ttu s ILE 613 Ca 0.29 1.89 -0.16 0.00 -1.10 0.00 0.00 60.65 61.57 1ttu s ILE 613 Cb -0.10 -4.21 -0.09 0.00 -1.06 0.00 0.00 42.46 37.01 1ttu s ILE 613 CO 0.21 0.38 0.89 -2.84 -0.10 0.00 0.00 174.94 173.48 1ttu s PRO 614 N -0.75 4.01 0.10 2.79 0.02 -1.26 -4.98 135.00 134.93 1ttu s PRO 614 Ca 0.45 0.86 -0.31 0.00 0.02 0.00 0.00 61.00 62.02 1ttu s PRO 614 Cb -0.27 -2.25 -0.09 0.00 0.02 0.00 0.00 34.50 31.91 1ttu s PRO 614 CO 0.33 -0.08 1.72 -2.14 -0.33 0.00 0.00 177.00 176.50 1ttu s PRO 615 N -3.58 4.17 0.13 5.54 0.02 -1.26 -4.86 135.00 135.16 1ttu s PRO 615 Ca 0.58 2.45 -0.12 0.00 0.02 0.00 0.00 61.00 63.92 1ttu s PRO 615 Cb -0.10 -3.56 0.10 0.00 0.02 0.00 0.00 34.50 30.97 1ttu s PRO 615 CO 0.24 -0.77 0.93 0.28 -0.33 0.00 0.00 177.00 177.34 1ttu n VAL 616 N 4.67 -0.33 -0.33 3.83 0.31 -1.26 0.10 118.33 125.32 1ttu n VAL 616 Ca 0.16 1.41 0.23 0.00 -0.01 0.00 0.00 64.34 66.13 1ttu n VAL 616 Cb 0.39 -1.84 0.46 0.00 -0.91 0.00 0.00 33.84 31.94 1ttu n VAL 616 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1ttu h SER 617 N 0.00 0.41 0.28 4.52 4.64 -1.93 0.45 113.55 121.93 1ttu h SER 617 Ca 0.18 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1ttu h SER 617 Cb 0.33 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ttu h SER 617 CO -0.59 -0.17 -0.37 0.00 -0.87 0.00 0.00 176.83 174.83 1ttu n GLN 618 N -5.10 0.59 0.00 4.77 10.64 0.29 -4.10 117.38 124.47 1ttu n GLN 618 Ca 0.31 -0.37 0.11 0.00 -1.83 0.00 0.00 57.00 55.23 1ttu n GLN 618 Cb 0.97 -1.49 0.61 0.00 -0.86 0.00 0.00 30.24 29.46 1ttu n GLN 618 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1ttu n VAL 619 N -0.88 0.22 -3.57 -0.39 3.14 0.15 -4.83 118.33 112.16 1ttu n VAL 619 Ca 0.10 0.06 -0.12 0.00 -2.96 0.00 0.00 64.34 61.41 1ttu n VAL 619 Cb 0.35 -0.67 -0.06 0.00 -1.06 0.00 0.00 33.84 32.40 1ttu n VAL 619 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ttu s ARG 620 N -2.47 0.69 0.00 1.45 3.03 -1.26 -4.71 118.95 115.69 1ttu s ARG 620 Ca 0.24 0.26 0.00 0.00 2.03 0.00 0.00 55.73 58.26 1ttu s ARG 620 Cb 0.16 0.33 0.00 0.00 -1.03 0.00 0.00 34.95 34.41 1ttu s ARG 620 CO 0.34 -0.20 0.00 0.27 -1.13 0.00 0.00 175.30 174.58 1ttu n ASN 621 N 1.03 1.68 -0.14 -2.89 0.23 -1.26 -4.91 115.26 109.00 1ttu n ASN 621 Ca -0.13 -0.88 -0.10 0.00 -0.53 0.00 0.00 54.58 52.95 1ttu n ASN 621 Cb 0.57 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.26 1ttu n ASN 621 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ttu h GLU 622 N 0.00 0.70 -0.79 -3.83 5.08 -2.01 1.36 114.58 115.09 1ttu h GLU 622 Ca 0.00 -0.20 0.21 0.00 -1.00 0.00 0.00 59.36 58.37 1ttu h GLU 622 Cb 0.00 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1ttu h GLU 622 CO 0.00 0.76 0.55 0.37 -1.00 0.00 0.00 179.01 179.69 1ttu h GLN 623 N 0.54 0.13 0.00 2.33 -0.00 -2.05 -2.54 115.11 113.52 1ttu h GLN 623 Ca 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1ttu h GLN 623 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.87 1ttu h GLN 623 CO 0.01 0.09 0.00 0.25 0.00 0.00 0.00 178.83 179.18 1ttu n THR 624 N -4.37 0.68 -0.01 2.39 -2.24 -0.93 -4.79 114.28 105.02 1ttu n THR 624 Ca 0.16 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1ttu n THR 624 Cb 0.77 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1ttu n THR 624 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1ttu h HIS 625 N 0.00 -0.62 0.00 4.78 2.76 0.23 -2.91 115.15 119.38 1ttu h HIS 625 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1ttu h HIS 625 Cb 0.47 0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.73 1ttu h HIS 625 CO 0.00 -0.31 0.00 1.87 -1.30 0.00 0.00 177.93 178.19 1ttu n TRP 626 N -5.36 0.00 -0.30 5.26 -0.00 -1.26 -2.73 117.44 113.04 1ttu n TRP 626 Ca -0.02 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.68 1ttu n TRP 626 Cb 0.28 -0.35 0.48 0.00 -0.00 0.00 0.00 31.31 31.72 1ttu n TRP 626 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ttu h MET 627 N 0.00 0.44 -0.76 5.87 -0.00 -1.90 -2.25 114.93 116.33 1ttu h MET 627 Ca 0.00 -0.03 -0.19 0.00 -0.00 0.00 0.00 59.70 59.48 1ttu h MET 627 Cb 0.00 -0.10 -0.12 0.00 -0.00 0.00 0.00 31.60 31.39 1ttu h MET 627 CO 0.00 0.29 0.25 1.19 -0.00 0.00 0.00 176.91 178.64 1ttu n PHE 628 N -4.60 2.37 -4.76 -0.10 3.72 -1.11 -4.88 117.46 108.11 1ttu n PHE 628 Ca 0.23 -1.12 -0.26 0.00 -0.05 0.00 0.00 57.45 56.24 1ttu n PHE 628 Cb 0.77 -0.66 -0.17 0.00 -0.94 0.00 0.00 39.48 38.49 1ttu n PHE 628 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ttu s THR 629 N -2.87 1.37 -0.66 4.37 2.01 -0.85 -1.67 115.64 117.34 1ttu s THR 629 Ca 0.53 -0.63 -0.27 0.00 0.31 0.00 0.00 61.69 61.63 1ttu s THR 629 Cb 0.42 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 71.71 1ttu s THR 629 CO 0.13 0.41 1.67 0.21 -0.69 0.00 0.00 174.62 176.34 1ttu s ASN 630 N 0.48 5.57 0.57 3.53 3.04 0.23 -4.85 114.94 123.50 1ttu s ASN 630 Ca -0.13 0.05 0.42 0.00 0.04 0.00 0.00 52.86 53.24 1ttu s ASN 630 Cb -0.15 -2.54 1.51 0.00 -1.54 0.00 0.00 41.25 38.53 1ttu s ASN 630 CO 0.04 -2.20 1.54 0.08 -3.04 0.00 0.00 177.10 173.53 1ttu h ARG 631 N 13.24 0.00 0.00 0.43 0.11 -1.90 1.72 114.38 127.98 1ttu h ARG 631 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1ttu h ARG 631 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1ttu h ARG 631 CO 1.24 0.00 0.00 2.41 0.10 0.00 0.00 179.97 183.72 1ttu n THR 632 N -3.78 0.00 0.15 0.08 -1.04 -1.26 -4.49 114.28 103.94 1ttu n THR 632 Ca 0.36 0.02 0.09 0.00 -2.04 0.00 0.00 64.05 62.48 1ttu n THR 632 Cb 1.77 -0.35 0.59 0.00 -1.82 0.00 0.00 70.33 70.52 1ttu n THR 632 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1ttu h THR 633 N 0.00 0.98 0.00 12.58 1.35 -1.95 -3.46 112.91 122.42 1ttu h THR 633 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1ttu h THR 633 Cb 0.00 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 1ttu h THR 633 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1ttu n GLY 634 N -1.54 0.72 3.90 5.82 0.00 0.58 -5.01 105.19 109.68 1ttu n GLY 634 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1ttu n GLY 634 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ttu s ASP 635 N -2.32 5.22 -0.16 1.61 1.01 -1.25 -4.56 116.67 116.22 1ttu s ASP 635 Ca 0.00 0.84 -0.20 0.00 0.71 0.00 0.00 52.55 53.90 1ttu s ASP 635 Cb 0.00 -1.61 -0.03 0.00 1.01 0.00 0.00 42.92 42.28 1ttu s ASP 635 CO 0.00 -1.40 0.56 -0.69 0.21 0.00 0.00 175.17 173.84 1ttu s VAL 636 N -3.27 5.10 -0.13 -1.27 1.01 -1.26 0.74 120.40 121.31 1ttu s VAL 636 Ca 0.58 1.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 1ttu s VAL 636 Cb -0.11 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.43 1ttu s VAL 636 CO 0.48 0.21 0.03 -1.61 0.00 0.00 0.00 175.10 174.20 1ttu s GLU 637 N 1.36 0.55 -0.04 2.72 2.02 -0.67 -0.49 118.70 124.15 1ttu s GLU 637 Ca 0.27 -0.10 0.06 0.00 0.02 0.00 0.00 54.97 55.22 1ttu s GLU 637 Cb -0.16 -1.47 -0.02 0.00 0.10 0.00 0.00 34.13 32.58 1ttu s GLU 637 CO 0.11 -0.47 -0.21 0.14 0.02 0.00 0.00 175.26 174.85 1ttu s VAL 638 N 1.95 2.45 0.38 2.63 -7.23 -0.77 -4.53 120.40 115.30 1ttu s VAL 638 Ca 0.02 -0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.99 1ttu s VAL 638 Cb -0.14 -1.90 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 1ttu s VAL 638 CO -0.07 0.58 1.17 -2.16 -0.31 0.00 0.00 175.10 174.31 1ttu s PRO 639 N -0.59 4.13 -0.24 4.82 0.04 -1.26 -0.66 135.00 141.24 1ttu s PRO 639 Ca 0.09 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.87 1ttu s PRO 639 Cb -0.11 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 1ttu s PRO 639 CO 0.00 -0.25 0.13 0.42 0.04 0.00 0.00 177.00 177.34 1ttu s ILE 640 N -1.39 5.11 0.27 0.56 -1.09 -0.96 -0.66 121.20 123.03 1ttu s ILE 640 Ca 0.55 0.09 0.08 0.00 -2.23 0.00 0.00 60.65 59.14 1ttu s ILE 640 Cb -0.31 -3.38 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 1ttu s ILE 640 CO 0.39 0.35 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.92 1ttu s SER 641 N 1.13 2.89 -0.14 3.58 0.01 -1.05 -2.09 113.70 118.03 1ttu s SER 641 Ca 0.06 -1.15 0.02 0.00 1.31 0.00 0.00 55.95 56.20 1ttu s SER 641 Cb -0.14 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 65.91 1ttu s SER 641 CO 0.05 -0.27 -0.20 -0.76 0.41 0.00 0.00 173.24 172.47 1ttu s LEU 642 N -3.44 2.21 -0.09 2.44 1.43 -0.96 -1.05 118.68 119.22 1ttu s LEU 642 Ca 0.28 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1ttu s LEU 642 Cb 0.02 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1ttu s LEU 642 CO 0.12 0.09 -0.10 -0.69 0.23 0.00 0.00 176.35 175.99 1ttu s VAL 643 N 0.78 3.37 -0.08 -1.59 1.01 0.33 -1.90 120.40 122.32 1ttu s VAL 643 Ca -0.07 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 1ttu s VAL 643 Cb -0.16 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1ttu s VAL 643 CO -0.01 0.56 0.41 -0.60 0.00 0.00 0.00 175.10 175.46 1ttu s ARG 644 N -0.34 4.13 0.00 2.72 3.52 -0.26 0.04 118.95 128.76 1ttu s ARG 644 Ca 0.04 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1ttu s ARG 644 Cb -0.13 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1ttu s ARG 644 CO 0.02 0.41 0.51 -0.40 -0.81 0.00 0.00 175.30 175.04 1ttu n ASP 645 N 2.83 0.00 -1.37 -2.12 5.68 -0.25 -0.25 116.55 121.07 1ttu n ASP 645 Ca -0.11 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 1ttu n ASP 645 Cb 0.52 -0.08 0.26 0.00 -1.14 0.00 0.00 41.12 40.68 1ttu n ASP 645 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1ttu n ASP 646 N -1.01 3.91 0.00 -1.12 5.75 -1.26 -3.97 116.55 118.84 1ttu n ASP 646 Ca 0.00 -3.28 0.00 0.00 -0.01 0.00 0.00 54.79 51.50 1ttu n ASP 646 Cb 0.34 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1ttu n ASP 646 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ttu n GLY 647 N -0.53 0.58 3.70 6.12 0.00 0.66 -4.69 105.19 111.02 1ttu n GLY 647 Ca 0.32 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1ttu n GLY 647 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ttu s VAL 648 N -2.00 4.96 -0.15 1.61 1.01 -1.19 -1.88 120.40 122.77 1ttu s VAL 648 Ca 0.00 1.60 -0.04 0.00 0.00 0.00 0.00 61.98 63.54 1ttu s VAL 648 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1ttu s VAL 648 CO 0.00 0.16 0.00 -0.69 0.00 0.00 0.00 175.10 174.57 1ttu s VAL 649 N 1.30 4.29 -0.27 2.92 1.01 0.50 -1.11 120.40 129.04 1ttu s VAL 649 Ca 0.40 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1ttu s VAL 649 Cb -0.18 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.39 1ttu s VAL 649 CO 0.18 0.51 -0.09 -0.31 0.00 0.00 0.00 175.10 175.39 1ttu s TYR 650 N 0.05 3.32 0.23 5.22 1.51 -0.80 -0.72 117.35 126.16 1ttu s TYR 650 Ca 0.02 -2.40 -0.30 0.00 -1.01 0.00 0.00 57.07 53.38 1ttu s TYR 650 Cb -0.13 -2.03 -0.10 0.00 -0.11 0.00 0.00 41.96 39.59 1ttu s TYR 650 CO 0.02 -0.89 1.49 -1.12 -1.11 0.00 0.00 175.55 173.94 1ttu s SER 651 N 1.08 6.61 0.27 2.29 0.01 -1.26 -2.25 113.70 120.44 1ttu s SER 651 Ca -0.07 2.67 0.14 0.00 1.31 0.00 0.00 55.95 60.01 1ttu s SER 651 Cb -0.20 -2.61 0.11 0.00 0.21 0.00 0.00 66.02 63.53 1ttu s SER 651 CO -0.05 -0.76 1.46 0.77 0.41 0.00 0.00 173.24 175.07 1ttu h SER 652 N 5.57 0.00 0.00 2.44 4.64 -1.78 -3.47 113.55 120.95 1ttu h SER 652 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ttu h SER 652 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ttu h SER 652 CO 0.82 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.96 1ttu n GLY 653 N 1.09 2.55 3.94 -0.77 0.00 -1.26 -4.71 105.19 106.03 1ttu n GLY 653 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1ttu n GLY 653 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ttu s LEU 654 N 0.00 4.03 -0.08 0.99 1.02 -1.26 -5.04 118.68 118.34 1ttu s LEU 654 Ca 0.00 0.42 -0.00 0.00 0.02 0.00 0.00 54.13 54.57 1ttu s LEU 654 Cb 0.00 -3.28 0.02 0.00 0.02 0.00 0.00 46.19 42.95 1ttu s LEU 654 CO 0.00 -0.28 -0.05 -0.89 0.02 0.00 0.00 176.35 175.15 1ttu s THR 655 N -2.30 0.75 -0.49 5.49 2.01 -1.26 -2.27 115.64 117.58 1ttu s THR 655 Ca 0.40 -0.15 -0.20 0.00 0.31 0.00 0.00 61.69 62.04 1ttu s THR 655 Cb -0.10 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.66 1ttu s THR 655 CO 0.36 0.31 0.67 0.12 -0.69 0.00 0.00 174.62 175.38 1ttu s PHE 656 N 1.53 3.02 0.03 4.92 5.36 0.17 -4.91 117.98 128.11 1ttu s PHE 656 Ca -0.00 -0.29 -0.21 0.00 -0.96 0.00 0.00 56.93 55.47 1ttu s PHE 656 Cb -0.13 -3.52 -0.06 0.00 -0.34 0.00 0.00 43.02 38.97 1ttu s PHE 656 CO -0.04 -1.01 0.60 0.45 -1.46 0.00 0.00 175.22 173.76 1ttu s SER 657 N 2.43 7.04 0.00 6.13 0.15 -1.26 -1.84 113.70 126.35 1ttu s SER 657 Ca 0.20 1.23 0.22 0.00 0.70 0.00 0.00 55.95 58.30 1ttu s SER 657 Cb -0.16 -2.37 1.15 0.00 -1.71 0.00 0.00 66.02 62.92 1ttu s SER 657 CO 0.15 0.16 1.70 -1.22 1.20 0.00 0.00 173.24 175.24 1ttu n TYR 658 N 2.34 0.00 -0.05 3.44 4.02 0.36 -3.21 117.16 124.07 1ttu n TYR 658 Ca -0.08 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.04 1ttu n TYR 658 Cb 0.51 -0.23 0.49 0.00 -0.02 0.00 0.00 39.34 40.09 1ttu n TYR 658 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1ttu h LYS 659 N 0.00 0.00 0.00 -0.72 1.79 -1.93 -3.49 116.57 112.22 1ttu h LYS 659 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ttu h LYS 659 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1ttu h LYS 659 CO 0.00 0.00 0.00 0.45 -1.08 0.00 0.00 179.45 178.82