#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahd s LYS 202 N 0.00 3.62 0.07 2.12 -2.85 -1.26 -4.19 119.74 117.25 2ahd s LYS 202 Ca 0.00 -0.00 0.05 0.00 -1.00 0.00 0.00 55.97 55.02 2ahd s LYS 202 Cb 0.00 -3.09 -0.04 0.00 -2.06 0.00 0.00 37.83 32.65 2ahd s LYS 202 CO 0.00 0.65 -0.07 0.96 0.10 0.00 0.00 175.35 176.99 2ahd s ILE 203 N -1.27 3.57 -0.07 3.79 -4.36 -0.36 -1.57 121.20 120.93 2ahd s ILE 203 Ca 0.27 -1.06 -0.11 0.00 -0.26 0.00 0.00 60.65 59.49 2ahd s ILE 203 Cb -0.13 -2.64 -0.05 0.00 1.25 0.00 0.00 42.46 40.89 2ahd s ILE 203 CO 0.15 0.20 0.26 -0.83 0.24 0.00 0.00 174.94 174.97 2ahd s GLY 204 N -1.97 2.31 -0.05 6.27 0.00 -0.67 -0.56 107.32 112.65 2ahd s GLY 204 Ca 0.21 -0.45 0.07 0.00 0.00 0.00 0.00 44.72 44.55 2ahd s GLY 204 CO 0.13 -0.14 -0.25 -0.42 0.00 0.00 0.00 173.10 172.42 2ahd s ILE 205 N -1.04 2.08 0.28 0.90 1.01 0.99 0.36 121.20 125.78 2ahd s ILE 205 Ca 0.19 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 2ahd s ILE 205 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2ahd s ILE 205 CO 0.08 0.57 0.41 0.00 0.00 0.00 0.00 174.94 176.01 2ahd s MET 206 N -0.29 1.66 -0.23 2.79 0.23 0.35 -1.16 119.30 122.65 2ahd s MET 206 Ca 0.00 -1.57 -0.36 0.00 -1.03 0.00 0.00 55.69 52.74 2ahd s MET 206 Cb -0.13 0.42 0.15 0.00 -1.53 0.00 0.00 34.83 33.74 2ahd s MET 206 CO 0.02 -0.67 1.28 0.45 -2.03 0.00 0.00 175.02 174.08 2ahd s SER 207 N -3.15 -0.09 -0.49 -1.18 0.15 -1.26 -2.48 113.70 105.20 2ahd s SER 207 Ca 0.30 0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.66 2ahd s SER 207 Cb 0.01 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 2ahd s SER 207 CO 0.15 -0.14 0.62 0.47 1.20 0.00 0.00 173.24 175.54 2ahd n ASP 208 N 0.03 -4.99 0.01 5.45 8.00 -1.26 -2.20 116.55 121.58 2ahd n ASP 208 Ca 0.02 -0.31 -0.00 0.00 0.71 0.00 0.00 54.79 55.21 2ahd n ASP 208 Cb 0.58 -1.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.08 2ahd n ASP 208 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ahd n THR 209 N -0.62 1.07 -4.02 -3.53 -2.24 -0.75 -2.24 114.28 101.95 2ahd n THR 209 Ca -0.13 -0.69 -0.34 0.00 -2.27 0.00 0.00 64.05 60.61 2ahd n THR 209 Cb 0.65 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 2ahd n THR 209 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ahd n HIS 210 N -2.79 -1.53 -0.67 4.78 8.25 -0.67 -1.94 115.22 120.66 2ahd n HIS 210 Ca -0.13 0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2ahd n HIS 210 Cb 0.85 -3.17 0.00 0.00 1.12 0.00 0.00 29.99 28.80 2ahd n HIS 210 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ahd n ASP 211 N -2.65 -1.99 -4.50 0.41 8.00 -0.80 -4.87 116.55 110.15 2ahd n ASP 211 Ca -0.21 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.02 2ahd n ASP 211 Cb 0.63 -2.83 -0.07 0.00 -0.02 0.00 0.00 41.12 38.83 2ahd n ASP 211 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2ahd n HIS 212 N -2.00 2.34 -0.25 1.24 -0.00 -0.82 -4.79 115.22 110.93 2ahd n HIS 212 Ca 0.00 -1.27 0.04 0.00 0.46 0.00 0.00 57.72 56.96 2ahd n HIS 212 Cb 0.17 -2.53 0.14 0.00 -0.12 0.00 0.00 29.99 27.65 2ahd n HIS 212 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2ahd h LEU 213 N 18.28 -0.42 0.13 0.27 3.38 -1.89 -1.71 115.31 133.34 2ahd h LEU 213 Ca 0.20 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.38 2ahd h LEU 213 Cb 0.92 0.37 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 2ahd h LEU 213 CO 1.25 -0.19 -0.49 -0.65 0.09 0.00 0.00 178.44 178.45 2ahd h PRO 214 N 0.08 -0.69 0.00 1.13 0.11 -2.00 -0.29 132.00 130.35 2ahd h PRO 214 Ca 0.40 0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.55 2ahd h PRO 214 Cb 0.68 0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ahd h PRO 214 CO -0.68 -0.46 -0.01 -0.91 -0.21 0.00 0.00 178.00 175.73 2ahd h ASN 215 N -0.71 0.00 -0.21 -2.05 4.21 -1.81 0.05 115.58 115.06 2ahd h ASN 215 Ca -0.01 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2ahd h ASN 215 Cb 0.71 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 2ahd h ASN 215 CO -0.26 0.01 -0.05 0.40 -1.29 0.00 0.00 177.43 176.24 2ahd h ILE 216 N 0.00 1.29 -0.32 2.81 2.04 -0.36 -1.25 117.51 121.72 2ahd h ILE 216 Ca -0.00 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 2ahd h ILE 216 Cb 0.03 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2ahd h ILE 216 CO 0.00 0.32 0.01 0.03 0.00 0.00 0.00 178.15 178.51 2ahd h ARG 217 N 0.12 0.56 -0.36 2.37 3.08 -0.25 0.32 114.38 120.23 2ahd h ARG 217 Ca 0.05 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 60.00 2ahd h ARG 217 Cb 0.50 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 2ahd h ARG 217 CO 0.02 0.68 -0.08 0.87 -1.07 0.00 0.00 179.97 180.40 2ahd h LYS 218 N 0.36 0.01 -0.39 0.04 1.57 -0.96 -1.44 116.57 115.77 2ahd h LYS 218 Ca 0.09 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2ahd h LYS 218 Cb 0.43 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2ahd h LYS 218 CO 0.01 0.01 0.20 0.00 -0.57 0.00 0.00 179.45 179.10 2ahd h ALA 219 N 1.35 0.50 -0.50 3.86 0.00 -1.00 -2.55 119.26 120.92 2ahd h ALA 219 Ca 0.17 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2ahd h ALA 219 Cb 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2ahd h ALA 219 CO -0.36 0.05 0.18 0.82 0.00 0.00 0.00 179.25 179.94 2ahd h ILE 220 N 0.49 0.84 0.48 0.00 2.04 -0.24 -1.35 117.51 119.76 2ahd h ILE 220 Ca 0.13 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2ahd h ILE 220 Cb 0.09 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2ahd h ILE 220 CO -0.02 0.07 -0.49 -0.33 0.00 0.00 0.00 178.15 177.38 2ahd h GLU 221 N 0.36 -0.94 -0.94 2.37 5.08 -1.08 -2.39 114.58 117.05 2ahd h GLU 221 Ca 0.24 0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.91 2ahd h GLU 221 Cb 0.25 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 29.58 2ahd h GLU 221 CO -0.24 -0.63 0.44 0.82 -1.00 0.00 0.00 179.01 178.40 2ahd h ILE 222 N -0.97 0.41 0.00 3.13 2.04 -1.17 0.82 117.51 121.77 2ahd h ILE 222 Ca -0.06 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2ahd h ILE 222 Cb 0.85 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2ahd h ILE 222 CO -0.07 0.07 0.00 0.49 0.00 0.00 0.00 178.15 178.64 2ahd n PHE 223 N -5.06 0.42 -0.11 1.37 3.72 -0.54 -3.06 117.46 114.20 2ahd n PHE 223 Ca 0.25 0.16 -0.24 0.00 -0.05 0.00 0.00 57.45 57.57 2ahd n PHE 223 Cb 0.76 -0.76 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 2ahd n PHE 223 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2ahd n ASN 224 N -1.88 1.97 -0.26 4.37 3.02 0.26 -4.19 115.26 118.55 2ahd n ASN 224 Ca 0.03 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2ahd n ASN 224 Cb 0.21 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 2ahd n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ahd n ASP 225 N -3.88 0.13 -3.76 6.41 10.43 0.36 -4.41 116.55 121.85 2ahd n ASP 225 Ca -0.46 -0.51 -0.13 0.00 2.57 0.00 0.00 54.79 56.26 2ahd n ASP 225 Cb 0.91 -0.07 -0.09 0.00 1.84 0.00 0.00 41.12 43.72 2ahd n ASP 225 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2ahd s GLU 226 N -1.48 0.67 0.00 -1.24 2.02 -1.21 -5.03 118.70 112.42 2ahd s GLU 226 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2ahd s GLU 226 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.53 2ahd s GLU 226 CO 0.00 -0.18 0.38 -1.71 0.02 0.00 0.00 175.26 173.76 2ahd n ASN 227 N 1.29 0.00 -3.13 -0.19 2.85 -1.26 -4.83 115.26 109.99 2ahd n ASN 227 Ca -0.21 0.38 -0.11 0.00 -0.11 0.00 0.00 54.58 54.53 2ahd n ASN 227 Cb 0.56 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.59 2ahd n ASN 227 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2ahd n VAL 228 N -0.85 -5.72 -0.03 3.44 0.31 -0.93 -4.82 118.33 109.72 2ahd n VAL 228 Ca 0.00 0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 64.96 2ahd n VAL 228 Cb 0.00 -4.49 -0.04 0.00 -0.91 0.00 0.00 33.84 28.39 2ahd n VAL 228 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2ahd h GLU 229 N 2.93 0.22 -4.71 5.55 4.11 -1.63 -3.37 114.58 117.68 2ahd h GLU 229 Ca -0.14 -0.02 -0.28 0.00 0.07 0.00 0.00 59.36 58.99 2ahd h GLU 229 Cb 0.89 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.94 2ahd h GLU 229 CO 0.10 0.20 -0.64 0.95 0.07 0.00 0.00 179.01 179.70 2ahd s THR 230 N -5.95 0.38 -0.04 -1.06 -4.23 -1.26 -2.92 115.64 100.55 2ahd s THR 230 Ca -0.13 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.42 2ahd s THR 230 Cb 0.07 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2ahd s THR 230 CO 0.69 -0.22 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.77 2ahd s VAL 231 N -3.87 0.87 -0.17 2.29 1.01 0.14 -1.66 120.40 119.00 2ahd s VAL 231 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 2ahd s VAL 231 Cb 0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2ahd s VAL 231 CO 0.08 0.29 0.09 -0.63 0.00 0.00 0.00 175.10 174.92 2ahd s ILE 232 N 0.52 5.01 -0.21 2.22 1.01 0.16 -1.51 121.20 128.40 2ahd s ILE 232 Ca -0.09 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 2ahd s ILE 232 Cb -0.13 -3.25 0.06 0.00 0.01 0.00 0.00 42.46 39.16 2ahd s ILE 232 CO 0.02 0.48 0.01 -2.28 0.00 0.00 0.00 174.94 173.17 2ahd s HIS 233 N 0.11 1.43 -1.01 3.97 2.46 -0.83 -0.49 115.29 120.94 2ahd s HIS 233 Ca 0.06 -1.13 0.20 0.00 0.47 0.00 0.00 55.06 54.67 2ahd s HIS 233 Cb -0.12 -1.20 -0.22 0.00 -0.13 0.00 0.00 32.58 30.92 2ahd s HIS 233 CO 0.00 -0.66 0.88 0.00 -2.47 0.00 0.00 174.74 172.49 2ahd n GLY 235 N 1.48 1.23 3.52 0.00 0.00 -1.26 -3.60 105.19 106.57 2ahd n GLY 235 Ca 0.04 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2ahd n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ahd s ASP 236 N -1.00 6.26 0.07 1.61 1.11 -1.26 -3.83 116.67 119.64 2ahd s ASP 236 Ca 0.00 -0.32 -0.16 0.00 0.18 0.00 0.00 52.55 52.26 2ahd s ASP 236 Cb 0.00 -2.26 -0.14 0.00 1.07 0.00 0.00 42.92 41.59 2ahd s ASP 236 CO 0.00 -0.56 1.31 -0.26 1.18 0.00 0.00 175.17 176.84 2ahd h PHE 237 N 8.63 0.82 0.00 4.23 -1.00 -1.95 -1.58 116.94 126.09 2ahd h PHE 237 Ca -0.27 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.19 2ahd h PHE 237 Cb 1.12 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.53 2ahd h PHE 237 CO 0.69 1.10 0.00 0.28 -1.61 0.00 0.00 178.31 178.77 2ahd n VAL 238 N -4.19 0.00 -3.69 -0.55 0.31 -1.26 -1.91 118.33 107.04 2ahd n VAL 238 Ca -0.07 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.94 2ahd n VAL 238 Cb 0.59 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.47 2ahd n VAL 238 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2ahd s SER 239 N 0.00 6.51 0.20 4.52 0.01 -1.26 -4.08 113.70 119.60 2ahd s SER 239 Ca 0.00 0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.75 2ahd s SER 239 Cb 0.00 -2.10 0.25 0.00 0.21 0.00 0.00 66.02 64.38 2ahd s SER 239 CO 0.00 0.13 1.74 -0.07 0.41 0.00 0.00 173.24 175.45 2ahd h LEU 240 N 3.28 0.20 -1.12 2.44 3.38 -1.95 -1.59 115.31 119.95 2ahd h LEU 240 Ca -0.47 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ahd h LEU 240 Cb 1.18 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2ahd h LEU 240 CO 0.70 0.13 0.23 2.19 0.09 0.00 0.00 178.44 181.78 2ahd h PHE 241 N 0.38 0.00 -0.29 1.13 -5.15 -1.99 0.15 116.94 111.18 2ahd h PHE 241 Ca 0.29 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.94 2ahd h PHE 241 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.51 2ahd h PHE 241 CO -0.17 0.00 -0.32 0.28 -2.00 0.00 0.00 178.31 176.10 2ahd h VAL 242 N 0.00 1.28 -0.67 0.88 2.07 -1.65 -3.10 116.25 115.07 2ahd h VAL 242 Ca 0.00 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.09 2ahd h VAL 242 Cb 0.46 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2ahd h VAL 242 CO 0.00 0.46 0.44 0.40 0.02 0.00 0.00 177.57 178.90 2ahd h ILE 243 N 0.52 1.15 0.00 4.57 1.08 -1.13 -1.75 117.51 121.95 2ahd h ILE 243 Ca 0.06 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2ahd h ILE 243 Cb 0.81 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2ahd h ILE 243 CO 0.07 0.16 0.00 0.29 -0.69 0.00 0.00 178.15 177.98 2ahd n LYS 244 N -4.44 0.16 0.09 2.37 4.76 -1.17 -1.13 118.16 118.80 2ahd n LYS 244 Ca 0.07 0.56 -0.11 0.00 -2.87 0.00 0.00 58.31 55.97 2ahd n LYS 244 Cb 0.06 -1.94 -0.08 0.00 -1.84 0.00 0.00 35.03 31.23 2ahd n LYS 244 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ahd h GLU 245 N 0.00 0.18 0.00 1.97 4.39 -1.45 -3.23 114.58 116.44 2ahd h GLU 245 Ca 0.00 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2ahd h GLU 245 Cb 0.13 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2ahd h GLU 245 CO 0.00 1.06 0.00 0.74 -1.16 0.00 0.00 179.01 179.65 2ahd h PHE 246 N 0.07 0.00 0.00 4.33 0.04 -1.20 -3.21 116.94 116.97 2ahd h PHE 246 Ca -0.07 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.38 2ahd h PHE 246 Cb 1.73 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.86 2ahd h PHE 246 CO 0.04 0.00 1.20 -0.85 -0.60 0.00 0.00 178.31 178.09 2ahd n GLU 247 N -2.73 2.24 -0.15 1.51 0.28 -1.21 -1.12 120.64 119.46 2ahd n GLU 247 Ca 0.02 -1.27 0.00 0.00 -0.16 0.00 0.00 57.16 55.75 2ahd n GLU 247 Cb 0.32 -2.22 0.00 0.00 1.43 0.00 0.00 31.44 30.97 2ahd n GLU 247 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2ahd n ASN 248 N 3.07 0.00 -4.40 -1.84 2.85 -1.21 -5.10 115.26 108.63 2ahd n ASN 248 Ca 0.48 -0.63 -0.33 0.00 -0.11 0.00 0.00 54.58 53.99 2ahd n ASN 248 Cb 0.54 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.43 2ahd n ASN 248 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ahd s LEU 249 N 0.00 2.89 0.05 1.20 2.96 -0.28 -4.93 118.68 120.57 2ahd s LEU 249 Ca 0.00 -0.28 -0.36 0.00 -0.22 0.00 0.00 54.13 53.27 2ahd s LEU 249 Cb 0.00 -1.67 -0.20 0.00 0.50 0.00 0.00 46.19 44.81 2ahd s LEU 249 CO 0.00 0.14 1.52 0.78 -1.32 0.00 0.00 176.35 177.47 2ahd h ASN 250 N 6.88 -1.11 -3.23 3.68 2.35 -1.90 -3.45 115.58 118.80 2ahd h ASN 250 Ca -0.29 0.04 -0.49 0.00 -0.55 0.00 0.00 56.30 55.01 2ahd h ASN 250 Cb 1.20 0.29 0.22 0.00 0.05 0.00 0.00 38.32 40.08 2ahd h ASN 250 CO 0.58 -0.78 -0.43 0.00 -1.65 0.00 0.00 177.43 175.15 2ahd n ALA 251 N -2.68 -2.76 -1.98 -0.83 0.00 -1.26 -5.03 120.51 105.98 2ahd n ALA 251 Ca -0.16 -0.92 -0.22 0.00 0.00 0.00 0.00 53.44 52.13 2ahd n ALA 251 Cb 0.52 -1.85 0.07 0.00 0.00 0.00 0.00 19.45 18.19 2ahd n ALA 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ahd s ASN 252 N -2.18 4.88 -0.01 0.00 4.22 -1.15 -4.78 114.94 115.92 2ahd s ASN 252 Ca 0.61 -0.13 0.07 0.00 -2.14 0.00 0.00 52.86 51.28 2ahd s ASN 252 Cb -0.20 -0.54 -0.02 0.00 1.28 0.00 0.00 41.25 41.78 2ahd s ASN 252 CO 0.65 -1.46 -0.24 -0.63 -2.04 0.00 0.00 177.10 173.38 2ahd s ILE 253 N -2.94 1.88 -0.32 0.54 1.01 -1.26 0.27 121.20 120.38 2ahd s ILE 253 Ca 0.61 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2ahd s ILE 253 Cb -0.08 -1.56 0.10 0.00 0.01 0.00 0.00 42.46 40.92 2ahd s ILE 253 CO 0.41 0.52 0.08 -0.63 0.00 0.00 0.00 174.94 175.32 2ahd s ILE 254 N -0.57 1.33 0.29 2.92 1.09 -0.57 -0.72 121.20 124.97 2ahd s ILE 254 Ca 0.09 -1.70 0.10 0.00 -1.10 0.00 0.00 60.65 58.04 2ahd s ILE 254 Cb -0.09 -2.00 -0.05 0.00 -1.06 0.00 0.00 42.46 39.27 2ahd s ILE 254 CO -0.01 -0.64 -0.05 0.00 -0.10 0.00 0.00 174.94 174.14 2ahd s ALA 255 N 1.38 3.07 0.03 9.38 0.00 0.53 -1.96 121.76 134.21 2ahd s ALA 255 Ca 0.10 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.33 2ahd s ALA 255 Cb -0.18 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 2ahd s ALA 255 CO -0.19 0.22 -0.15 0.99 0.00 0.00 0.00 175.76 176.63 2ahd s THR 256 N -2.41 1.16 0.23 0.00 2.01 -0.49 -2.52 115.64 113.62 2ahd s THR 256 Ca 0.32 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 2ahd s THR 256 Cb -0.05 -1.03 -0.09 0.00 0.01 0.00 0.00 72.50 71.34 2ahd s THR 256 CO 0.19 0.07 1.29 -0.31 -0.69 0.00 0.00 174.62 175.17 2ahd s TYR 257 N -0.76 3.24 0.53 4.92 2.02 -1.17 -4.23 117.35 121.90 2ahd s TYR 257 Ca 0.03 1.29 0.05 0.00 -0.37 0.00 0.00 57.07 58.08 2ahd s TYR 257 Cb -0.07 -3.60 0.05 0.00 -0.40 0.00 0.00 41.96 37.94 2ahd s TYR 257 CO 0.01 -1.78 0.73 0.20 -1.57 0.00 0.00 175.55 173.14 2ahd s GLY 258 N 0.08 1.84 0.15 0.71 0.00 -1.25 -4.45 107.32 104.40 2ahd s GLY 258 Ca 0.54 -1.69 0.25 0.00 0.00 0.00 0.00 44.72 43.82 2ahd s GLY 258 CO 0.41 -1.37 1.75 1.16 0.00 0.00 0.00 173.10 175.06 2ahd n ASN 259 N -2.19 0.49 -0.03 1.64 6.94 -1.26 -3.09 115.26 117.76 2ahd n ASN 259 Ca 0.11 0.57 0.09 0.00 -0.02 0.00 0.00 54.58 55.33 2ahd n ASN 259 Cb 0.60 -0.70 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 2ahd n ASN 259 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2ahd n ASN 260 N -1.99 0.93 -4.55 0.53 3.02 -1.26 -4.85 115.26 107.09 2ahd n ASN 260 Ca 0.05 -0.97 -0.36 0.00 -0.03 0.00 0.00 54.58 53.27 2ahd n ASN 260 Cb 0.33 0.97 -0.03 0.00 -0.61 0.00 0.00 39.78 40.43 2ahd n ASN 260 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2ahd s ASP 261 N -2.71 5.14 0.19 6.41 1.01 -1.18 -4.82 116.67 120.71 2ahd s ASP 261 Ca 0.08 0.23 -0.05 0.00 0.71 0.00 0.00 52.55 53.51 2ahd s ASP 261 Cb 0.14 -2.53 0.10 0.00 1.01 0.00 0.00 42.92 41.64 2ahd s ASP 261 CO 0.74 -2.52 1.53 1.23 0.21 0.00 0.00 175.17 176.36 2ahd h GLY 262 N 17.09 0.76 -6.97 0.21 0.00 -1.89 -3.37 103.07 108.88 2ahd h GLY 262 Ca -0.19 -0.80 -0.78 0.00 0.00 0.00 0.00 47.33 45.56 2ahd h GLY 262 CO 1.21 0.72 0.55 1.18 0.00 0.00 0.00 176.54 180.19 2ahd n GLU 263 N -4.02 4.04 -0.16 4.80 1.02 -1.26 -4.82 120.64 120.23 2ahd n GLU 263 Ca -0.02 -4.55 -0.02 0.00 -0.02 0.00 0.00 57.16 52.55 2ahd n GLU 263 Cb 0.55 -2.49 0.21 0.00 -0.02 0.00 0.00 31.44 29.70 2ahd n GLU 263 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ahd h ARG 264 N 5.54 0.89 0.00 3.49 3.08 -1.98 -1.06 114.38 124.34 2ahd h ARG 264 Ca 0.19 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ahd h ARG 264 Cb 0.67 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ahd h ARG 264 CO 1.21 0.71 0.00 0.00 -1.07 0.00 0.00 179.97 180.82 2ahd h LYS 266 N 0.00 0.00 -0.27 0.00 1.57 -1.98 -2.84 116.57 113.05 2ahd h LYS 266 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2ahd h LYS 266 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2ahd h LYS 266 CO 0.00 0.03 0.07 1.25 -0.57 0.00 0.00 179.45 180.23 2ahd h LEU 267 N 0.00 0.40 -0.68 2.94 5.85 -1.14 -0.72 115.31 121.95 2ahd h LEU 267 Ca -0.00 -0.23 -0.12 0.00 0.84 0.00 0.00 57.88 58.37 2ahd h LEU 267 Cb 0.32 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ahd h LEU 267 CO 0.00 0.53 -0.32 0.50 -0.34 0.00 0.00 178.44 178.81 2ahd h LYS 268 N 0.26 0.66 0.48 1.25 3.64 -1.26 -1.77 116.57 119.83 2ahd h LYS 268 Ca 0.08 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2ahd h LYS 268 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2ahd h LYS 268 CO 0.00 0.90 -0.23 0.93 -2.27 0.00 0.00 179.45 178.78 2ahd h GLU 269 N 0.56 -0.62 -0.52 1.90 5.08 -1.39 -0.81 114.58 118.78 2ahd h GLU 269 Ca 0.06 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2ahd h GLU 269 Cb 0.83 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2ahd h GLU 269 CO 0.07 -0.38 0.35 -1.49 -1.00 0.00 0.00 179.01 176.55 2ahd h TRP 270 N -0.69 0.61 -0.36 4.33 4.06 -1.11 -1.21 115.95 121.57 2ahd h TRP 270 Ca -0.07 0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.78 2ahd h TRP 270 Cb 0.51 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 2ahd h TRP 270 CO -0.03 0.36 -0.27 -0.07 -3.56 0.00 0.00 178.44 174.88 2ahd h LEU 271 N 0.64 0.77 -0.58 -4.49 3.38 -1.06 -2.32 115.31 111.64 2ahd h LEU 271 Ca 0.20 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2ahd h LEU 271 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2ahd h LEU 271 CO -0.05 1.00 -0.15 0.11 0.09 0.00 0.00 178.44 179.43 2ahd h LYS 272 N 0.64 0.97 -0.97 1.13 1.79 -0.25 -2.55 116.57 117.34 2ahd h LYS 272 Ca 0.08 -0.38 0.06 0.00 -2.18 0.00 0.00 60.65 58.23 2ahd h LYS 272 Cb 0.78 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 2ahd h LYS 272 CO 0.06 1.05 0.63 -0.44 -1.08 0.00 0.00 179.45 179.67 2ahd h ASP 273 N 0.86 1.01 0.25 0.86 5.19 -0.98 0.17 116.42 123.78 2ahd h ASP 273 Ca 0.13 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.47 2ahd h ASP 273 Cb 0.71 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2ahd h ASP 273 CO 0.05 0.66 -0.29 0.40 -3.12 0.00 0.00 179.24 176.94 2ahd h ILE 274 N 1.16 1.23 -1.09 0.35 1.08 -1.14 -3.44 117.51 115.65 2ahd h ILE 274 Ca 0.41 -1.08 0.20 0.00 -0.39 0.00 0.00 64.86 64.00 2ahd h ILE 274 Cb 0.13 1.53 -0.33 0.00 -3.07 0.00 0.00 36.82 35.07 2ahd h ILE 274 CO -0.15 0.32 0.76 0.21 -0.69 0.00 0.00 178.15 178.60 2ahd s ASN 275 N -6.93 -0.08 0.21 1.72 3.84 0.55 -5.00 114.94 109.25 2ahd s ASN 275 Ca -0.04 0.13 -0.09 0.00 0.21 0.00 0.00 52.86 53.07 2ahd s ASN 275 Cb 0.15 0.84 0.24 0.00 -0.55 0.00 0.00 41.25 41.93 2ahd s ASN 275 CO 0.73 -0.02 1.82 1.05 -2.79 0.00 0.00 177.10 177.88 2ahd h GLU 276 N 4.75 0.71 -0.33 0.43 4.11 -1.71 -2.95 114.58 119.60 2ahd h GLU 276 Ca -0.27 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.18 2ahd h GLU 276 Cb 1.17 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 2ahd h GLU 276 CO 0.22 0.47 -0.03 0.93 0.07 0.00 0.00 179.01 180.68 2ahd h GLU 277 N 0.73 0.06 -5.27 1.06 5.08 -1.93 -3.45 114.58 110.88 2ahd h GLU 277 Ca 0.30 -0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.10 2ahd h GLU 277 Cb 0.16 -0.01 0.12 0.00 0.50 0.00 0.00 28.75 29.52 2ahd h GLU 277 CO -0.17 0.04 -0.71 0.09 -1.00 0.00 0.00 179.01 177.27 2ahd n ASN 278 N -5.20 -2.03 -3.81 1.42 3.02 -1.11 -4.91 115.26 102.63 2ahd n ASN 278 Ca 0.01 0.81 -0.12 0.00 -0.03 0.00 0.00 54.58 55.24 2ahd n ASN 278 Cb 0.18 -0.79 -0.11 0.00 -0.61 0.00 0.00 39.78 38.44 2ahd n ASN 278 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2ahd s ILE 279 N -1.27 0.02 -0.03 2.41 -4.36 0.11 -4.77 121.20 113.31 2ahd s ILE 279 Ca 0.53 -0.17 -0.01 0.00 -0.26 0.00 0.00 60.65 60.75 2ahd s ILE 279 Cb -0.65 -0.37 0.02 0.00 1.25 0.00 0.00 42.46 42.72 2ahd s ILE 279 CO 0.53 -0.09 0.06 -0.51 0.24 0.00 0.00 174.94 175.17 2ahd s ILE 280 N -0.28 -0.03 0.19 8.37 2.07 -1.26 -0.34 121.20 129.92 2ahd s ILE 280 Ca -0.04 0.12 -0.23 0.00 -1.41 0.00 0.00 60.65 59.10 2ahd s ILE 280 Cb -0.03 -0.10 0.06 0.00 0.13 0.00 0.00 42.46 42.51 2ahd s ILE 280 CO 0.01 0.05 0.64 -0.62 -1.91 0.00 0.00 174.94 173.11 2ahd s ASP 281 N 0.65 -0.49 0.25 4.50 3.68 -1.05 -4.97 116.67 119.24 2ahd s ASP 281 Ca -0.05 -0.15 -0.04 0.00 2.13 0.00 0.00 52.55 54.44 2ahd s ASP 281 Cb -0.07 0.63 0.41 0.00 -1.45 0.00 0.00 42.92 42.43 2ahd s ASP 281 CO -0.02 -1.06 1.81 0.44 0.13 0.00 0.00 175.17 176.48 2ahd h ASP 282 N 2.00 0.71 -3.93 -0.34 3.32 -1.90 -3.09 116.42 113.19 2ahd h ASP 282 Ca -0.30 0.05 -0.37 0.00 0.02 0.00 0.00 57.03 56.43 2ahd h ASP 282 Cb 1.29 -0.09 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 2ahd h ASP 282 CO 0.34 0.40 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.17 2ahd s PHE 283 N -6.02 1.35 -0.20 4.55 0.40 -1.26 -4.44 117.98 112.35 2ahd s PHE 283 Ca -0.12 -0.66 -0.04 0.00 -0.60 0.00 0.00 56.93 55.51 2ahd s PHE 283 Cb 0.20 -0.68 0.10 0.00 0.51 0.00 0.00 43.02 43.14 2ahd s PHE 283 CO 0.78 0.13 0.27 0.42 0.70 0.00 0.00 175.22 177.53 2ahd s ILE 284 N -2.79 -0.42 -0.22 0.64 -1.09 -0.81 -4.99 121.20 111.51 2ahd s ILE 284 Ca 0.14 -0.03 -0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2ahd s ILE 284 Cb -0.01 -0.67 -0.04 0.00 -1.58 0.00 0.00 42.46 40.16 2ahd s ILE 284 CO 0.02 -0.12 0.08 -0.55 -1.23 0.00 0.00 174.94 173.14 2ahd s SER 285 N 2.41 5.45 0.17 3.58 0.15 -1.26 -1.29 113.70 122.91 2ahd s SER 285 Ca 0.07 -0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.63 2ahd s SER 285 Cb -0.15 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 2ahd s SER 285 CO -0.12 0.05 0.28 1.33 1.20 0.00 0.00 173.24 175.98 2ahd n VAL 286 N 4.34 0.00 -3.83 4.45 0.24 -0.92 -5.01 118.33 117.59 2ahd n VAL 286 Ca -0.16 -0.71 -0.12 0.00 -2.04 0.00 0.00 64.34 61.31 2ahd n VAL 286 Cb 0.52 0.50 -0.11 0.00 -1.47 0.00 0.00 33.84 33.28 2ahd n VAL 286 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2ahd s GLU 287 N -2.26 0.40 -0.19 7.34 2.12 -1.26 -0.03 118.70 124.83 2ahd s GLU 287 Ca 0.12 -0.12 -0.16 0.00 0.36 0.00 0.00 54.97 55.16 2ahd s GLU 287 Cb -0.01 0.18 0.05 0.00 0.26 0.00 0.00 34.13 34.61 2ahd s GLU 287 CO 0.08 -0.09 0.49 0.42 -0.54 0.00 0.00 175.26 175.63 2ahd s ILE 288 N -0.81 -0.00 -1.57 -3.70 1.09 -0.27 -4.90 121.20 111.04 2ahd s ILE 288 Ca -0.09 0.02 -0.13 0.00 -1.10 0.00 0.00 60.65 59.34 2ahd s ILE 288 Cb -0.05 -0.70 0.10 0.00 -1.06 0.00 0.00 42.46 40.75 2ahd s ILE 288 CO 0.01 0.01 0.85 0.47 -0.10 0.00 0.00 174.94 176.18 2ahd n ASP 289 N 3.15 -3.64 0.00 3.58 8.00 -1.26 0.05 116.55 126.42 2ahd n ASP 289 Ca -0.15 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2ahd n ASP 289 Cb 0.56 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.25 2ahd n ASP 289 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahd n ASP 290 N -2.80 0.00 -4.79 -2.24 8.00 -1.26 -4.97 116.55 108.49 2ahd n ASP 290 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 2ahd n ASP 290 Cb 0.54 -0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 2ahd n ASP 290 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ahd s LEU 291 N 0.00 4.56 -0.25 0.64 1.43 0.11 -5.05 118.68 120.11 2ahd s LEU 291 Ca 0.00 1.47 -0.17 0.00 -1.03 0.00 0.00 54.13 54.40 2ahd s LEU 291 Cb 0.00 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 2ahd s LEU 291 CO 0.00 0.24 0.47 -0.54 0.23 0.00 0.00 176.35 176.74 2ahd s LYS 292 N -1.15 4.07 0.16 1.70 3.01 -1.26 -1.12 119.74 125.15 2ahd s LYS 292 Ca 0.33 0.24 0.07 0.00 -1.01 0.00 0.00 55.97 55.60 2ahd s LYS 292 Cb -0.21 -3.64 -0.04 0.00 -1.01 0.00 0.00 37.83 32.93 2ahd s LYS 292 CO 0.23 -0.29 0.00 -0.06 0.51 0.00 0.00 175.35 175.74 2ahd s PHE 293 N 2.11 2.87 -0.13 3.18 0.40 0.96 0.87 117.98 128.24 2ahd s PHE 293 Ca 0.19 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.37 2ahd s PHE 293 Cb -0.16 -1.41 0.06 0.00 0.51 0.00 0.00 43.02 42.03 2ahd s PHE 293 CO 0.09 0.51 0.20 0.12 0.70 0.00 0.00 175.22 176.84 2ahd s PHE 294 N -1.66 -0.24 -0.02 0.36 5.36 -0.94 -2.18 117.98 118.67 2ahd s PHE 294 Ca 0.27 0.55 0.06 0.00 -0.96 0.00 0.00 56.93 56.85 2ahd s PHE 294 Cb -0.10 -0.26 -0.03 0.00 -0.34 0.00 0.00 43.02 42.30 2ahd s PHE 294 CO 0.19 -0.39 -0.20 0.42 -1.46 0.00 0.00 175.22 173.78 2ahd s ILE 295 N 2.32 2.62 -0.24 3.12 1.01 -0.41 -1.49 121.20 128.14 2ahd s ILE 295 Ca 0.04 -0.98 -0.27 0.00 0.00 0.00 0.00 60.65 59.43 2ahd s ILE 295 Cb -0.13 -2.01 0.14 0.00 0.01 0.00 0.00 42.46 40.47 2ahd s ILE 295 CO -0.08 0.52 1.11 0.28 0.00 0.00 0.00 174.94 176.78 2ahd s THR 296 N -0.74 0.00 0.16 2.92 -1.32 -0.91 -1.93 115.64 113.83 2ahd s THR 296 Ca 0.12 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 2ahd s THR 296 Cb -0.10 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 2ahd s THR 296 CO 0.01 0.00 1.26 -2.28 -2.21 0.00 0.00 174.62 171.40 2ahd s HIS 297 N -0.39 3.34 0.00 9.09 2.46 -1.24 -3.48 115.29 125.07 2ahd s HIS 297 Ca 0.03 1.27 0.00 0.00 0.47 0.00 0.00 55.06 56.83 2ahd s HIS 297 Cb -0.03 -3.53 0.00 0.00 -0.13 0.00 0.00 32.58 28.89 2ahd s HIS 297 CO -0.05 -1.62 0.00 0.41 -2.47 0.00 0.00 174.74 171.01 2ahd n GLY 298 N 2.56 0.00 7.00 1.59 0.00 -1.10 -4.36 105.19 110.88 2ahd n GLY 298 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2ahd n GLY 298 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ahd n HIS 299 N -0.32 0.00 -1.89 1.61 -0.00 -1.26 -4.36 115.22 109.00 2ahd n HIS 299 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 2ahd n HIS 299 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2ahd n HIS 299 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2ahd s HIS 300 N 0.00 1.51 0.06 4.41 3.76 -1.26 -4.89 115.29 118.87 2ahd s HIS 300 Ca 0.00 1.04 -0.17 0.00 -0.15 0.00 0.00 55.06 55.78 2ahd s HIS 300 Cb 0.00 -3.91 -0.07 0.00 1.11 0.00 0.00 32.58 29.71 2ahd s HIS 300 CO 0.00 -2.19 1.28 0.37 -0.85 0.00 0.00 174.74 173.35 2ahd h GLN 301 N 15.15 -0.32 -0.71 1.40 5.75 -1.96 -2.63 115.11 131.79 2ahd h GLN 301 Ca -0.17 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.48 2ahd h GLN 301 Cb 1.14 0.07 -0.13 0.00 1.07 0.00 0.00 27.48 29.64 2ahd h GLN 301 CO 1.19 -0.21 -0.34 0.66 -2.65 0.00 0.00 178.83 177.47 2ahd h SER 302 N -0.33 -1.20 -0.69 -0.69 4.64 -1.95 0.33 113.55 113.66 2ahd h SER 302 Ca 0.01 0.25 0.05 0.00 -0.47 0.00 0.00 61.79 61.63 2ahd h SER 302 Cb 0.36 0.61 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 2ahd h SER 302 CO -0.19 -0.30 0.45 0.58 -0.87 0.00 0.00 176.83 176.50 2ahd h VAL 303 N -0.11 1.05 -0.06 0.95 2.07 -1.94 0.27 116.25 118.47 2ahd h VAL 303 Ca 0.27 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2ahd h VAL 303 Cb 0.56 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2ahd h VAL 303 CO -0.77 0.14 -0.11 0.25 0.02 0.00 0.00 177.57 177.10 2ahd h LEU 304 N 0.75 0.20 -0.14 2.57 5.85 -0.57 -1.90 115.31 122.07 2ahd h LEU 304 Ca 0.29 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2ahd h LEU 304 Cb 0.19 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2ahd h LEU 304 CO -0.09 0.72 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.43 2ahd h GLU 305 N -0.31 -0.27 -0.60 1.25 4.57 0.25 -2.33 114.58 117.13 2ahd h GLU 305 Ca 0.00 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2ahd h GLU 305 Cb 0.69 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.29 2ahd h GLU 305 CO 0.03 -0.18 0.33 1.98 -1.18 0.00 0.00 179.01 179.98 2ahd h MET 306 N -0.28 0.61 0.00 1.92 4.05 -0.52 -1.08 114.93 119.63 2ahd h MET 306 Ca 0.10 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2ahd h MET 306 Cb 0.44 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2ahd h MET 306 CO -0.30 0.40 -0.13 0.00 0.23 0.00 0.00 176.91 177.11 2ahd h ALA 307 N 1.31 -0.15 0.47 0.39 0.00 -0.86 0.40 119.26 120.81 2ahd h ALA 307 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2ahd h ALA 307 Cb 0.15 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ahd h ALA 307 CO -0.16 -0.62 -0.22 0.82 0.00 0.00 0.00 179.25 179.06 2ahd h ILE 308 N -0.22 0.54 0.00 0.00 2.04 -1.28 -2.93 117.51 115.66 2ahd h ILE 308 Ca 0.05 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2ahd h ILE 308 Cb 0.28 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2ahd h ILE 308 CO -0.13 0.01 0.00 1.17 0.00 0.00 0.00 178.15 179.20 2ahd n LYS 309 N -5.35 0.14 0.08 2.37 4.81 -0.42 -2.88 118.16 116.91 2ahd n LYS 309 Ca -0.12 0.42 -0.08 0.00 -0.87 0.00 0.00 58.31 57.66 2ahd n LYS 309 Cb 0.27 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2ahd n LYS 309 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2ahd h SER 310 N 0.00 0.26 -0.72 3.14 4.64 0.01 -3.48 113.55 117.39 2ahd h SER 310 Ca 0.00 -0.20 -0.15 0.00 -0.47 0.00 0.00 61.79 60.97 2ahd h SER 310 Cb 0.29 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2ahd h SER 310 CO 0.00 0.99 -0.16 0.61 -0.87 0.00 0.00 176.83 177.40 2ahd n GLY 311 N 0.82 0.46 0.46 -0.77 0.00 -1.14 -4.89 105.19 100.13 2ahd n GLY 311 Ca -0.03 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.45 2ahd n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ahd n LEU 312 N -0.95 1.89 -4.26 0.99 4.77 -1.26 -4.93 117.00 113.25 2ahd n LEU 312 Ca -0.08 -0.69 -0.22 0.00 -0.03 0.00 0.00 56.01 54.99 2ahd n LEU 312 Cb 0.42 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.37 2ahd n LEU 312 CO 0.11 0.35 -0.49 -0.31 -1.33 0.00 0.00 177.39 175.71 2ahd s TYR 313 N -2.49 1.62 -0.03 -1.77 2.02 -1.26 -4.91 117.35 110.52 2ahd s TYR 313 Ca 0.19 -0.45 -0.08 0.00 -0.37 0.00 0.00 57.07 56.36 2ahd s TYR 313 Cb 0.18 -0.88 -0.30 0.00 -0.40 0.00 0.00 41.96 40.56 2ahd s TYR 313 CO 0.57 0.18 0.72 -0.44 -1.57 0.00 0.00 175.55 175.01 2ahd h ASP 314 N 3.99 0.55 -4.31 2.29 3.32 0.14 -3.45 116.42 118.95 2ahd h ASP 314 Ca -0.44 -0.81 -0.49 0.00 0.02 0.00 0.00 57.03 55.31 2ahd h ASP 314 Cb 1.19 -0.18 -0.25 0.00 0.22 0.00 0.00 39.33 40.31 2ahd h ASP 314 CO 0.42 1.68 -0.81 -0.69 -1.72 0.00 0.00 179.24 178.12 2ahd s VAL 315 N -2.59 1.32 -0.14 -1.35 1.01 0.50 -0.36 120.40 118.79 2ahd s VAL 315 Ca -0.14 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 2ahd s VAL 315 Cb 0.06 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.30 2ahd s VAL 315 CO 0.85 0.04 0.02 -0.69 0.00 0.00 0.00 175.10 175.32 2ahd s VAL 316 N -0.89 0.48 -0.07 2.92 1.01 0.60 -2.20 120.40 122.25 2ahd s VAL 316 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2ahd s VAL 316 Cb -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2ahd s VAL 316 CO 0.02 0.01 -0.08 -0.63 0.00 0.00 0.00 175.10 174.42 2ahd s ILE 317 N 1.90 3.59 0.20 2.22 1.01 -0.55 -0.35 121.20 129.21 2ahd s ILE 317 Ca 0.02 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 59.92 2ahd s ILE 317 Cb -0.15 -2.46 0.05 0.00 0.01 0.00 0.00 42.46 39.91 2ahd s ILE 317 CO -0.07 0.59 0.66 -0.72 0.00 0.00 0.00 174.94 175.40 2ahd s TYR 318 N -0.71 -0.40 0.00 3.97 -0.85 -0.46 -2.14 117.35 116.76 2ahd s TYR 318 Ca 0.11 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2ahd s TYR 318 Cb -0.11 0.62 0.00 0.00 0.38 0.00 0.00 41.96 42.84 2ahd s TYR 318 CO 0.01 -0.98 0.00 0.41 -1.52 0.00 0.00 175.55 173.47 2ahd n GLY 319 N -0.41 3.51 4.70 5.49 0.00 -1.23 -4.08 105.19 113.18 2ahd n GLY 319 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2ahd n GLY 319 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ahd n HIS 320 N 0.00 0.00 0.19 1.61 -0.00 -1.26 -2.71 115.22 113.05 2ahd n HIS 320 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 2ahd n HIS 320 Cb 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 29.99 30.25 2ahd n HIS 320 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2ahd h THR 321 N 0.00 0.65 0.00 3.57 1.35 -1.97 -3.46 112.91 113.04 2ahd h THR 321 Ca 0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2ahd h THR 321 Cb 0.00 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2ahd h THR 321 CO 0.00 0.32 0.00 1.41 -0.25 0.00 0.00 175.52 177.00 2ahd n HIS 322 N -3.32 0.00 -3.04 4.73 8.25 -1.26 -4.94 115.22 115.65 2ahd n HIS 322 Ca 0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.03 2ahd n HIS 322 Cb 0.56 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 2ahd n HIS 322 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2ahd s GLU 323 N -0.12 3.12 0.08 -0.41 0.41 -1.26 -3.80 118.70 116.72 2ahd s GLU 323 Ca 0.00 -1.27 -0.31 0.00 -0.41 0.00 0.00 54.97 52.99 2ahd s GLU 323 Cb 0.00 -4.31 -0.09 0.00 -1.78 0.00 0.00 34.13 27.95 2ahd s GLU 323 CO 0.00 -1.63 1.72 -0.98 -0.49 0.00 0.00 175.26 173.89 2ahd s ARG 324 N 2.96 4.18 0.10 1.61 1.70 -1.26 -4.67 118.95 123.56 2ahd s ARG 324 Ca 0.16 2.42 0.01 0.00 -0.47 0.00 0.00 55.73 57.85 2ahd s ARG 324 Cb -0.20 -3.63 -0.04 0.00 -0.57 0.00 0.00 34.95 30.51 2ahd s ARG 324 CO 0.06 -0.78 -0.04 0.54 -1.08 0.00 0.00 175.30 174.00 2ahd s VAL 325 N 2.78 0.52 -0.48 4.99 0.11 -0.85 -4.91 120.40 122.57 2ahd s VAL 325 Ca 0.77 -1.91 0.04 0.00 -2.93 0.00 0.00 61.98 57.95 2ahd s VAL 325 Cb -0.42 -1.72 0.20 0.00 -1.53 0.00 0.00 36.38 32.91 2ahd s VAL 325 CO 0.34 -0.83 0.82 0.12 -3.33 0.00 0.00 175.10 172.21 2ahd s PHE 326 N -3.74 -1.31 0.48 1.54 5.36 -1.25 -1.11 117.98 117.95 2ahd s PHE 326 Ca 0.13 -0.45 0.02 0.00 -0.96 0.00 0.00 56.93 55.66 2ahd s PHE 326 Cb 0.06 0.26 -0.01 0.00 -0.34 0.00 0.00 43.02 42.99 2ahd s PHE 326 CO -0.05 -1.04 0.04 -1.83 -1.46 0.00 0.00 175.22 170.89 2ahd s GLU 327 N 0.91 2.13 -0.21 10.12 -1.05 -0.98 -4.99 118.70 124.61 2ahd s GLU 327 Ca 0.28 -2.35 -0.01 0.00 -0.15 0.00 0.00 54.97 52.74 2ahd s GLU 327 Cb 0.03 -1.23 0.06 0.00 -0.44 0.00 0.00 34.13 32.55 2ahd s GLU 327 CO -0.06 -0.42 -0.00 -2.00 0.95 0.00 0.00 175.26 173.73 2ahd s GLU 328 N -3.82 1.10 -0.36 -4.83 2.12 -1.26 -1.44 118.70 110.20 2ahd s GLU 328 Ca 0.10 -0.70 -0.06 0.00 0.36 0.00 0.00 54.97 54.67 2ahd s GLU 328 Cb 0.01 -2.33 0.06 0.00 0.26 0.00 0.00 34.13 32.13 2ahd s GLU 328 CO 0.06 -0.63 0.14 0.54 -0.54 0.00 0.00 175.26 174.84 2ahd s VAL 329 N 1.64 3.80 -1.16 3.70 0.11 -0.64 -4.61 120.40 123.24 2ahd s VAL 329 Ca -0.03 -1.29 -0.07 0.00 -2.93 0.00 0.00 61.98 57.66 2ahd s VAL 329 Cb -0.18 -3.24 0.01 0.00 -1.53 0.00 0.00 36.38 31.44 2ahd s VAL 329 CO -0.07 -0.30 0.94 0.47 -3.33 0.00 0.00 175.10 172.81 2ahd n ASP 330 N 4.81 -5.67 -0.60 3.54 8.00 -1.26 -2.32 116.55 123.04 2ahd n ASP 330 Ca -0.11 -0.43 -0.07 0.00 0.71 0.00 0.00 54.79 54.89 2ahd n ASP 330 Cb 0.44 -4.31 -0.02 0.00 -0.02 0.00 0.00 41.12 37.20 2ahd n ASP 330 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahd n ASP 331 N -2.24 -3.61 -4.39 -2.24 8.00 -1.26 -5.01 116.55 105.80 2ahd n ASP 331 Ca -0.00 0.14 -0.34 0.00 0.71 0.00 0.00 54.79 55.29 2ahd n ASP 331 Cb 0.56 -1.98 -0.13 0.00 -0.02 0.00 0.00 41.12 39.54 2ahd n ASP 331 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ahd s VAL 332 N -2.28 3.48 -0.48 2.53 1.01 -0.98 -4.88 120.40 118.80 2ahd s VAL 332 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 2ahd s VAL 332 Cb 0.00 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2ahd s VAL 332 CO 0.00 0.47 0.85 -0.22 0.00 0.00 0.00 175.10 176.19 2ahd s LEU 333 N 0.86 4.19 -0.32 3.92 1.98 0.51 -1.62 118.68 128.20 2ahd s LEU 333 Ca -0.01 -0.15 -0.13 0.00 -2.89 0.00 0.00 54.13 50.94 2ahd s LEU 333 Cb -0.15 -2.96 -0.03 0.00 0.66 0.00 0.00 46.19 43.71 2ahd s LEU 333 CO 0.01 -1.02 0.27 -0.69 -1.89 0.00 0.00 176.35 173.03 2ahd s VAL 334 N 3.53 5.25 -0.07 1.68 1.01 -0.52 -0.29 120.40 130.98 2ahd s VAL 334 Ca 0.31 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2ahd s VAL 334 Cb -0.12 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2ahd s VAL 334 CO 0.22 0.06 -0.15 -0.63 0.00 0.00 0.00 175.10 174.61 2ahd s ILE 335 N 1.85 1.33 -0.21 2.22 1.01 0.53 -2.32 121.20 125.61 2ahd s ILE 335 Ca 0.09 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2ahd s ILE 335 Cb -0.17 -1.20 0.05 0.00 0.01 0.00 0.00 42.46 41.15 2ahd s ILE 335 CO 0.11 0.40 -0.08 0.21 0.00 0.00 0.00 174.94 175.58 2ahd s ASN 336 N 0.62 3.55 0.06 3.58 3.84 -0.26 -1.36 114.94 124.98 2ahd s ASN 336 Ca -0.15 -1.00 0.14 0.00 0.21 0.00 0.00 52.86 52.06 2ahd s ASN 336 Cb -0.16 -1.18 0.59 0.00 -0.55 0.00 0.00 41.25 39.95 2ahd s ASN 336 CO 0.04 -0.19 1.43 -0.81 -2.79 0.00 0.00 177.10 174.78 2ahd n PRO 337 N 4.69 0.04 0.00 0.43 -0.04 -1.26 -2.00 135.00 136.87 2ahd n PRO 337 Ca -0.13 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2ahd n PRO 337 Cb 0.45 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2ahd n PRO 337 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ahd n GLY 338 N -0.36 -2.93 3.69 0.55 0.00 -1.26 -3.88 105.19 101.00 2ahd n GLY 338 Ca 0.02 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 2ahd n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ahd s GLU 339 N -0.79 4.26 0.27 1.61 -1.05 -1.25 -4.23 118.70 117.51 2ahd s GLU 339 Ca 0.00 0.37 0.08 0.00 -0.15 0.00 0.00 54.97 55.27 2ahd s GLU 339 Cb 0.00 -3.50 0.35 0.00 -0.44 0.00 0.00 34.13 30.54 2ahd s GLU 339 CO 0.00 0.02 1.62 0.00 0.95 0.00 0.00 175.26 177.85 2ahd n GLY 342 N 0.48 0.29 0.18 0.00 0.00 -1.09 -4.71 105.19 100.34 2ahd n GLY 342 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2ahd n GLY 342 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ahd h TYR 343 N 0.00 0.04 -0.01 1.61 0.05 -1.91 0.44 116.97 117.19 2ahd h TYR 343 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2ahd h TYR 343 Cb 0.43 0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2ahd h TYR 343 CO 0.27 -0.06 -0.09 1.28 -1.05 0.00 0.00 178.16 178.51 2ahd n LEU 344 N -5.17 1.35 0.00 3.88 4.77 -1.26 -4.21 117.00 116.36 2ahd n LEU 344 Ca 0.04 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2ahd n LEU 344 Cb 0.23 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2ahd n LEU 344 CO 0.19 0.23 -0.05 0.35 -1.33 0.00 0.00 177.39 176.79 2ahd n THR 345 N -0.11 0.00 -0.98 -5.08 -2.24 -1.16 -5.01 114.28 99.70 2ahd n THR 345 Ca 0.16 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2ahd n THR 345 Cb 0.36 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2ahd n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahd n GLY 346 N 0.48 0.60 2.79 3.38 0.00 0.15 -4.98 105.19 107.61 2ahd n GLY 346 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2ahd n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahd s ILE 347 N -2.51 1.47 0.03 -0.61 1.01 -1.22 -5.01 121.20 114.37 2ahd s ILE 347 Ca 0.00 -2.22 -0.30 0.00 0.00 0.00 0.00 60.65 58.13 2ahd s ILE 347 Cb 0.00 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2ahd s ILE 347 CO 0.00 -0.77 1.25 -2.16 0.00 0.00 0.00 174.94 173.26 2ahd s PRO 348 N 0.79 4.38 0.05 2.79 0.04 -1.26 -4.60 135.00 137.19 2ahd s PRO 348 Ca 0.14 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 2ahd s PRO 348 Cb -0.21 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 2ahd s PRO 348 CO -0.09 -0.36 0.06 0.95 0.04 0.00 0.00 177.00 177.60 2ahd s THR 349 N 1.49 0.16 0.20 1.26 -4.23 -0.62 -1.04 115.64 112.86 2ahd s THR 349 Ca 0.60 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.83 2ahd s THR 349 Cb -0.30 -1.11 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 2ahd s THR 349 CO 0.27 -0.73 0.17 2.30 -0.54 0.00 0.00 174.62 176.10 2ahd n ILE 350 N 0.49 0.00 -3.62 2.99 -5.35 -0.92 -3.61 119.36 109.35 2ahd n ILE 350 Ca -0.17 -1.50 -0.11 0.00 -0.27 0.00 0.00 62.75 60.70 2ahd n ILE 350 Cb 0.60 0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 39.20 2ahd n ILE 350 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ahd s GLY 351 N -2.43 -0.31 -0.10 3.28 0.00 -0.31 -2.06 107.32 105.40 2ahd s GLY 351 Ca 0.24 0.09 -0.00 0.00 0.00 0.00 0.00 44.72 45.05 2ahd s GLY 351 CO 0.17 -0.18 -0.06 -0.42 0.00 0.00 0.00 173.10 172.61 2ahd s ILE 352 N -3.52 0.89 -0.10 0.90 1.01 -0.93 -0.01 121.20 119.44 2ahd s ILE 352 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2ahd s ILE 352 Cb 0.01 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 2ahd s ILE 352 CO -0.10 0.34 0.14 -0.22 0.00 0.00 0.00 174.94 175.10 2ahd s LEU 353 N 1.63 4.35 -0.90 2.97 2.96 0.27 -2.13 118.68 127.84 2ahd s LEU 353 Ca 0.02 0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 54.26 2ahd s LEU 353 Cb -0.13 -2.14 0.23 0.00 0.50 0.00 0.00 46.19 44.66 2ahd s LEU 353 CO -0.06 0.39 0.84 -0.62 -1.32 0.00 0.00 176.35 175.58 2ahd s ASP 354 N -1.15 6.76 0.65 3.68 2.15 0.61 -1.22 116.67 128.14 2ahd s ASP 354 Ca 0.17 -3.03 0.28 0.00 0.43 0.00 0.00 52.55 50.40 2ahd s ASP 354 Cb -0.12 -2.16 1.52 0.00 -0.30 0.00 0.00 42.92 41.86 2ahd s ASP 354 CO 0.06 -0.45 1.88 0.71 -0.17 0.00 0.00 175.17 177.20 2ahd h THR 355 N 4.45 0.10 0.00 1.71 1.35 -1.88 1.30 112.91 119.94 2ahd h THR 355 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2ahd h THR 355 Cb 0.97 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2ahd h THR 355 CO 0.83 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.48 2ahd n GLU 356 N -3.10 0.00 -0.08 4.72 4.71 -1.26 -4.25 120.64 121.39 2ahd n GLU 356 Ca 0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.24 2ahd n GLU 356 Cb 0.48 -0.64 0.33 0.00 -1.01 0.00 0.00 31.44 30.60 2ahd n GLU 356 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2ahd n LYS 357 N -0.35 1.51 -3.10 3.49 5.02 -1.13 -4.93 118.16 118.67 2ahd n LYS 357 Ca 0.00 -0.77 -0.18 0.00 -2.02 0.00 0.00 58.31 55.34 2ahd n LYS 357 Cb 0.00 -1.30 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 2ahd n LYS 357 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ahd n LYS 358 N 0.03 -5.05 -4.09 1.97 5.02 0.44 -5.01 118.16 111.47 2ahd n LYS 358 Ca 0.13 0.69 -0.35 0.00 -2.02 0.00 0.00 58.31 56.76 2ahd n LYS 358 Cb 0.23 -5.18 -0.13 0.00 -0.02 0.00 0.00 35.03 29.93 2ahd n LYS 358 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ahd s GLU 359 N -5.73 3.61 -0.07 1.97 8.01 -1.15 -4.83 118.70 120.51 2ahd s GLU 359 Ca 0.35 -0.52 0.00 0.00 0.01 0.00 0.00 54.97 54.81 2ahd s GLU 359 Cb -0.15 -3.06 -0.03 0.00 -4.31 0.00 0.00 34.13 26.57 2ahd s GLU 359 CO 0.43 0.02 -0.06 -0.47 0.01 0.00 0.00 175.26 175.19 2ahd s TYR 360 N 0.96 2.95 -0.03 1.61 5.04 -1.26 -0.29 117.35 126.34 2ahd s TYR 360 Ca 0.01 0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.65 2ahd s TYR 360 Cb -0.14 -1.73 0.02 0.00 0.35 0.00 0.00 41.96 40.46 2ahd s TYR 360 CO 0.02 0.32 0.05 -0.98 -1.34 0.00 0.00 175.55 173.62 2ahd s ARG 361 N -0.75 0.01 0.81 4.97 1.70 -0.90 -5.01 118.95 119.78 2ahd s ARG 361 Ca 0.11 0.18 -0.12 0.00 -0.47 0.00 0.00 55.73 55.44 2ahd s ARG 361 Cb -0.11 -0.15 0.08 0.00 -0.57 0.00 0.00 34.95 34.20 2ahd s ARG 361 CO 0.02 -0.12 1.11 -1.21 -1.08 0.00 0.00 175.30 174.02 2ahd s GLU 362 N 0.75 1.97 -0.16 3.89 2.02 -1.26 -2.19 118.70 123.72 2ahd s GLU 362 Ca -0.06 0.51 -0.04 0.00 0.02 0.00 0.00 54.97 55.40 2ahd s GLU 362 Cb -0.09 -1.92 0.08 0.00 0.10 0.00 0.00 34.13 32.31 2ahd s GLU 362 CO -0.03 -1.67 0.22 0.42 0.02 0.00 0.00 175.26 174.23 2ahd s ILE 363 N -3.24 -0.34 0.19 -1.63 1.01 -0.87 -4.91 121.20 111.42 2ahd s ILE 363 Ca 0.61 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 2ahd s ILE 363 Cb -0.14 -0.55 -0.08 0.00 0.01 0.00 0.00 42.46 41.69 2ahd s ILE 363 CO 0.53 -0.06 0.82 -0.69 0.00 0.00 0.00 174.94 175.54 2ahd s VAL 364 N 2.35 4.29 -2.93 2.92 1.01 -1.26 -2.16 120.40 124.62 2ahd s VAL 364 Ca 0.05 1.79 0.25 0.00 0.00 0.00 0.00 61.98 64.06 2ahd s VAL 364 Cb -0.14 -4.17 0.24 0.00 0.00 0.00 0.00 36.38 32.31 2ahd s VAL 364 CO -0.10 0.49 1.33 0.18 0.00 0.00 0.00 175.10 176.99