#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8r n MET 221 N 0.00 0.00 -2.47 -0.52 0.00 -1.26 -4.87 117.12 108.01 3e8r n MET 221 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.31 3e8r n MET 221 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 33.22 32.78 3e8r n MET 221 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3e8r s LYS 222 N -2.00 3.57 0.00 3.17 1.02 -1.26 -4.22 119.74 120.02 3e8r s LYS 222 Ca 0.00 -1.50 0.04 0.00 0.02 0.00 0.00 55.97 54.53 3e8r s LYS 222 Cb 0.00 -5.41 0.08 0.00 -0.52 0.00 0.00 37.83 31.98 3e8r s LYS 222 CO 0.00 -2.56 0.90 0.27 -0.92 0.00 0.00 175.35 173.04 3e8r n ASN 223 N 9.75 1.92 -4.11 2.83 2.04 -0.95 -4.70 115.26 122.03 3e8r n ASN 223 Ca 0.43 -1.65 -0.31 0.00 -0.44 0.00 0.00 54.58 52.61 3e8r n ASN 223 Cb 0.48 -0.05 -0.17 0.00 -2.53 0.00 0.00 39.78 37.51 3e8r n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 3e8r s THR 224 N -0.72 1.79 -0.46 5.53 2.01 0.37 -1.39 115.64 122.77 3e8r s THR 224 Ca 0.07 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 3e8r s THR 224 Cb 0.04 -1.60 0.03 0.00 0.01 0.00 0.00 72.50 70.98 3e8r s THR 224 CO 0.05 0.50 0.71 0.00 -0.69 0.00 0.00 174.62 175.19 3e8r s LYS 226 N 3.04 4.58 0.02 0.00 -0.14 -1.26 -2.17 119.74 123.81 3e8r s LYS 226 Ca 0.25 1.71 0.05 0.00 -1.36 0.00 0.00 55.97 56.62 3e8r s LYS 226 Cb -0.14 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.69 3e8r s LYS 226 CO 0.20 0.04 -0.12 -0.51 -0.76 0.00 0.00 175.35 174.20 3e8r s LEU 227 N -0.22 2.91 -0.30 3.17 1.43 0.63 -2.55 118.68 123.75 3e8r s LEU 227 Ca 0.50 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 3e8r s LEU 227 Cb -0.29 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 3e8r s LEU 227 CO 0.34 0.27 0.21 -0.22 0.23 0.00 0.00 176.35 177.18 3e8r s LEU 228 N -1.41 4.17 -0.17 1.79 2.96 -0.21 0.82 118.68 126.63 3e8r s LEU 228 Ca 0.16 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 3e8r s LEU 228 Cb -0.11 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 3e8r s LEU 228 CO 0.06 -0.11 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.26 3e8r s VAL 229 N 1.76 3.81 -0.13 1.68 1.01 0.49 -0.79 120.40 128.22 3e8r s VAL 229 Ca 0.07 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3e8r s VAL 229 Cb -0.16 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.55 3e8r s VAL 229 CO 0.11 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.79 3e8r s VAL 230 N 0.58 1.89 -0.21 2.92 1.01 -0.18 0.12 120.40 126.53 3e8r s VAL 230 Ca -0.03 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3e8r s VAL 230 Cb -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3e8r s VAL 230 CO 0.03 0.52 0.02 0.00 0.00 0.00 0.00 175.10 175.66 3e8r s ALA 231 N 0.87 3.10 0.82 5.51 0.00 0.59 -0.38 121.76 132.27 3e8r s ALA 231 Ca -0.07 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 3e8r s ALA 231 Cb -0.15 -1.84 0.12 0.00 0.00 0.00 0.00 23.12 21.24 3e8r s ALA 231 CO -0.02 -0.16 1.16 0.16 0.00 0.00 0.00 175.76 176.90 3e8r s ASP 232 N 1.02 4.12 0.56 0.00 -4.77 -0.82 -0.79 116.67 115.98 3e8r s ASP 232 Ca 0.02 0.38 0.24 0.00 -3.30 0.00 0.00 52.55 49.90 3e8r s ASP 232 Cb -0.14 -0.76 1.58 0.00 -1.09 0.00 0.00 42.92 42.51 3e8r s ASP 232 CO 0.02 -2.09 2.20 1.12 0.70 0.00 0.00 175.17 177.12 3e8r h HIS 233 N -1.06 0.00 -0.18 2.11 2.07 -1.71 -1.20 115.15 115.18 3e8r h HIS 233 Ca -0.44 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 56.89 3e8r h HIS 233 Cb 1.29 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.27 3e8r h HIS 233 CO -0.23 0.02 -0.62 0.00 -3.07 0.00 0.00 177.93 174.03 3e8r h ARG 234 N 0.00 0.74 -0.21 5.12 3.08 -1.89 -2.53 114.38 118.70 3e8r h ARG 234 Ca -0.00 -0.55 -0.03 0.00 0.07 0.00 0.00 59.98 59.47 3e8r h ARG 234 Cb 0.04 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3e8r h ARG 234 CO 0.00 1.17 0.01 0.35 -1.07 0.00 0.00 179.97 180.43 3e8r h PHE 235 N 0.46 0.39 -0.64 3.04 3.57 -1.66 -1.39 116.94 120.72 3e8r h PHE 235 Ca -0.02 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.45 3e8r h PHE 235 Cb 1.24 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 3e8r h PHE 235 CO 0.09 0.54 0.37 -0.92 -2.23 0.00 0.00 178.31 176.16 3e8r h TYR 236 N 0.13 0.68 0.16 0.41 3.20 -1.30 0.94 116.97 121.20 3e8r h TYR 236 Ca 0.06 0.02 -0.30 0.00 3.14 0.00 0.00 58.73 61.65 3e8r h TYR 236 Cb 0.38 -0.21 0.02 0.00 1.54 0.00 0.00 36.73 38.46 3e8r h TYR 236 CO 0.03 0.36 -1.30 -0.09 -1.64 0.00 0.00 178.16 175.51 3e8r h ARG 237 N 0.70 0.48 -0.01 1.82 2.43 -1.45 -1.13 114.38 117.22 3e8r h ARG 237 Ca 0.27 -0.73 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3e8r h ARG 237 Cb 0.11 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3e8r h ARG 237 CO -0.14 1.33 -0.51 0.66 -1.51 0.00 0.00 179.97 179.80 3e8r n TYR 238 N -3.69 0.00 0.00 2.20 4.01 -0.53 -4.08 117.16 115.07 3e8r n TYR 238 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3e8r n TYR 238 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 3e8r n TYR 238 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3e8r n MET 239 N -0.32 0.70 -0.14 -0.72 2.81 0.22 -4.78 117.12 114.90 3e8r n MET 239 Ca 0.07 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.06 3e8r n MET 239 Cb 0.39 -0.89 0.30 0.00 -0.71 0.00 0.00 33.22 32.31 3e8r n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3e8r n GLY 240 N 2.91 0.75 3.50 3.03 0.00 -0.56 -4.78 105.19 110.04 3e8r n GLY 240 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 3e8r n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e8r n ARG 241 N 0.67 -5.58 -1.48 1.61 5.12 -1.02 -0.96 116.66 115.02 3e8r n ARG 241 Ca 0.16 0.72 -0.17 0.00 -1.93 0.00 0.00 57.85 56.63 3e8r n ARG 241 Cb 0.39 -5.61 -0.07 0.00 -1.16 0.00 0.00 32.46 26.01 3e8r n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3e8r n GLY 242 N -1.64 1.61 3.27 -0.13 0.00 -0.52 -4.95 105.19 102.83 3e8r n GLY 242 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3e8r n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e8r s GLU 243 N -3.41 2.37 0.18 1.61 2.02 -0.13 -5.01 118.70 116.33 3e8r s GLU 243 Ca 0.00 -0.88 -0.12 0.00 0.02 0.00 0.00 54.97 53.99 3e8r s GLU 243 Cb 0.00 -2.07 0.09 0.00 0.10 0.00 0.00 34.13 32.25 3e8r s GLU 243 CO 0.00 0.41 1.78 1.49 0.02 0.00 0.00 175.26 178.96 3e8r h GLU 244 N 5.94 0.88 0.17 1.61 4.81 -1.92 -2.36 114.58 123.70 3e8r h GLU 244 Ca -0.34 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 3e8r h GLU 244 Cb 1.16 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 3e8r h GLU 244 CO 0.47 0.69 -0.09 0.66 -0.73 0.00 0.00 179.01 180.01 3e8r h SER 245 N 0.84 -0.23 -0.24 1.04 4.64 -1.95 -0.41 113.55 117.24 3e8r h SER 245 Ca 0.21 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 3e8r h SER 245 Cb 0.09 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3e8r h SER 245 CO -0.03 -0.16 0.12 0.74 -0.87 0.00 0.00 176.83 176.63 3e8r h THR 246 N -0.25 1.14 -0.08 2.95 2.02 -1.77 0.26 112.91 117.18 3e8r h THR 246 Ca -0.02 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.78 3e8r h THR 246 Cb 0.20 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 3e8r h THR 246 CO 0.03 0.14 -0.08 0.74 0.37 0.00 0.00 175.52 176.72 3e8r h THR 247 N 0.26 0.77 0.06 3.16 2.02 -1.42 -1.41 112.91 116.35 3e8r h THR 247 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 3e8r h THR 247 Cb 0.12 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3e8r h THR 247 CO -0.01 0.00 -0.09 0.74 0.37 0.00 0.00 175.52 176.53 3e8r h THR 248 N -0.10 0.78 -0.46 3.16 2.02 -0.89 -2.97 112.91 114.46 3e8r h THR 248 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.27 3e8r h THR 248 Cb 0.19 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 3e8r h THR 248 CO -0.14 0.00 0.25 0.78 0.37 0.00 0.00 175.52 176.78 3e8r h ASN 249 N -0.19 0.39 -0.56 4.18 2.35 -0.75 -0.95 115.58 120.05 3e8r h ASN 249 Ca 0.02 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.88 3e8r h ASN 249 Cb 0.20 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.43 3e8r h ASN 249 CO -0.05 0.28 0.12 0.22 -1.65 0.00 0.00 177.43 176.35 3e8r h TYR 250 N 0.51 0.20 -0.18 1.19 5.03 -1.18 -1.54 116.97 121.00 3e8r h TYR 250 Ca 0.19 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.42 3e8r h TYR 250 Cb 0.05 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.33 3e8r h TYR 250 CO -0.08 -0.01 -0.33 -0.07 -1.32 0.00 0.00 178.16 176.35 3e8r h LEU 251 N 0.26 0.60 -0.38 2.82 3.38 -1.31 -1.21 115.31 119.48 3e8r h LEU 251 Ca 0.29 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.76 3e8r h LEU 251 Cb 0.41 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3e8r h LEU 251 CO -0.37 1.03 0.15 0.40 0.09 0.00 0.00 178.44 179.74 3e8r h ILE 252 N 0.20 0.92 -0.54 1.22 2.04 -1.00 -0.15 117.51 120.20 3e8r h ILE 252 Ca 0.01 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 3e8r h ILE 252 Cb 0.92 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3e8r h ILE 252 CO 0.07 0.06 -0.02 -0.33 0.00 0.00 0.00 178.15 177.93 3e8r h GLU 253 N 0.32 0.96 -0.14 2.37 5.08 -1.25 -1.81 114.58 120.11 3e8r h GLU 253 Ca 0.17 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3e8r h GLU 253 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3e8r h GLU 253 CO -0.16 0.98 0.07 1.25 -1.00 0.00 0.00 179.01 180.15 3e8r h LEU 254 N 0.83 0.19 -1.01 1.33 6.46 -0.90 -1.73 115.31 120.49 3e8r h LEU 254 Ca 0.15 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 3e8r h LEU 254 Cb 0.56 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 3e8r h LEU 254 CO 0.03 0.27 0.61 0.40 -0.62 0.00 0.00 178.44 179.12 3e8r h ILE 255 N 0.10 1.25 -0.62 4.05 1.08 -1.00 -0.76 117.51 121.62 3e8r h ILE 255 Ca 0.05 -0.51 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 3e8r h ILE 255 Cb 0.13 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.73 3e8r h ILE 255 CO -0.01 0.26 0.24 -0.78 -0.69 0.00 0.00 178.15 177.17 3e8r h ASP 256 N 1.31 0.86 -0.45 1.72 3.58 -1.20 0.10 116.42 122.33 3e8r h ASP 256 Ca 0.35 -0.18 -0.11 0.00 0.42 0.00 0.00 57.03 57.51 3e8r h ASP 256 Cb -0.11 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.71 3e8r h ASP 256 CO -0.07 0.80 -0.16 0.03 -2.88 0.00 0.00 179.24 176.96 3e8r h ARG 257 N 0.86 0.91 -0.65 0.28 3.08 -0.79 -1.51 114.38 116.56 3e8r h ARG 257 Ca 0.20 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 3e8r h ARG 257 Cb 0.22 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3e8r h ARG 257 CO -0.02 1.02 0.11 0.28 -1.07 0.00 0.00 179.97 180.30 3e8r h VAL 258 N 0.74 1.26 -0.97 2.04 2.07 -0.99 -2.27 116.25 118.14 3e8r h VAL 258 Ca 0.11 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.62 3e8r h VAL 258 Cb 0.72 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3e8r h VAL 258 CO 0.05 0.38 0.64 -0.78 0.02 0.00 0.00 177.57 177.88 3e8r h ASP 259 N 1.00 1.12 -0.94 0.57 3.58 -0.53 -1.55 116.42 119.68 3e8r h ASP 259 Ca 0.20 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.68 3e8r h ASP 259 Cb 0.42 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.13 3e8r h ASP 259 CO 0.01 0.82 0.61 0.44 -2.88 0.00 0.00 179.24 178.24 3e8r h ASP 260 N 1.32 0.95 -0.07 2.28 3.32 -0.68 0.20 116.42 123.74 3e8r h ASP 260 Ca 0.36 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 3e8r h ASP 260 Cb -0.14 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 3e8r h ASP 260 CO -0.08 0.61 0.00 0.40 -1.72 0.00 0.00 179.24 178.46 3e8r h ILE 261 N 1.08 1.25 -0.35 0.35 2.04 -1.12 -2.74 117.51 118.02 3e8r h ILE 261 Ca 0.40 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3e8r h ILE 261 Cb 0.18 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 3e8r h ILE 261 CO -0.15 0.21 0.23 1.88 0.00 0.00 0.00 178.15 180.32 3e8r h TYR 262 N -0.15 0.44 -0.64 1.37 -1.99 -0.57 -3.00 116.97 112.42 3e8r h TYR 262 Ca 0.02 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 3e8r h TYR 262 Cb 0.34 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 3e8r h TYR 262 CO 0.03 0.28 0.39 0.00 -0.00 0.00 0.00 178.16 178.86 3e8r h ARG 263 N 0.47 0.87 -0.00 4.88 2.47 -0.39 -1.61 114.38 121.07 3e8r h ARG 263 Ca 0.13 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3e8r h ARG 263 Cb -0.05 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.08 3e8r h ARG 263 CO -0.03 0.61 -0.03 0.09 0.56 0.00 0.00 179.97 181.17 3e8r n ASN 264 N -4.41 0.31 -4.68 7.04 3.02 -1.04 -1.38 115.26 114.12 3e8r n ASN 264 Ca 0.06 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 3e8r n ASN 264 Cb 0.07 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 3e8r n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3e8r s THR 265 N -2.26 4.86 -0.62 3.41 2.01 -0.61 -4.97 115.64 117.46 3e8r s THR 265 Ca 0.37 1.81 -0.19 0.00 0.31 0.00 0.00 61.69 63.99 3e8r s THR 265 Cb 0.21 -4.21 0.11 0.00 0.01 0.00 0.00 72.50 68.62 3e8r s THR 265 CO 0.42 0.05 0.74 0.00 -0.69 0.00 0.00 174.62 175.14 3e8r s ALA 266 N 1.89 3.43 0.31 7.40 0.00 -1.26 -4.27 121.76 129.25 3e8r s ALA 266 Ca 0.43 -2.29 0.34 0.00 0.00 0.00 0.00 51.96 50.44 3e8r s ALA 266 Cb -0.18 -3.57 1.85 0.00 0.00 0.00 0.00 23.12 21.22 3e8r s ALA 266 CO 0.16 -2.40 2.04 -1.49 0.00 0.00 0.00 175.76 174.06 3e8r h TRP 267 N 9.13 0.00 -0.15 0.00 4.06 -1.74 -1.32 115.95 125.93 3e8r h TRP 267 Ca -0.25 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.70 3e8r h TRP 267 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 3e8r h TRP 267 CO 0.87 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.35 3e8r n ASP 268 N -2.71 2.24 0.00 -3.49 5.75 -1.26 -4.47 116.55 112.61 3e8r n ASP 268 Ca -0.02 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 3e8r n ASP 268 Cb 0.08 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 3e8r n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3e8r n ASN 269 N 0.21 -1.69 0.00 -1.12 3.02 -0.50 -4.86 115.26 110.32 3e8r n ASN 269 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 3e8r n ASN 269 Cb 0.30 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 3e8r n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e8r n ALA 270 N 1.00 0.00 -1.23 5.41 0.00 -1.26 -5.01 120.51 119.42 3e8r n ALA 270 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3e8r n ALA 270 Cb 0.09 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.58 3e8r n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e8r n GLY 271 N 4.83 1.67 3.32 0.00 0.00 -1.26 -4.86 105.19 108.89 3e8r n GLY 271 Ca 0.00 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 3e8r n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3e8r n PHE 272 N -0.53 3.25 -4.42 1.61 7.35 -1.26 -4.85 117.46 118.60 3e8r n PHE 272 Ca 0.05 -2.21 -0.21 0.00 -0.76 0.00 0.00 57.45 54.32 3e8r n PHE 272 Cb 0.58 -2.41 -0.06 0.00 0.35 0.00 0.00 39.48 37.94 3e8r n PHE 272 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3e8r n LYS 273 N 7.64 0.69 0.00 -4.13 2.85 -1.26 -1.90 118.16 122.04 3e8r n LYS 273 Ca 0.48 -2.80 0.00 0.00 -1.05 0.00 0.00 58.31 54.95 3e8r n LYS 273 Cb 0.44 1.43 0.00 0.00 -0.65 0.00 0.00 35.03 36.25 3e8r n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3e8r n GLY 274 N -0.15 0.70 3.82 2.58 0.00 -0.48 -4.88 105.19 106.78 3e8r n GLY 274 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3e8r n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e8r s TYR 275 N -2.00 3.68 0.00 1.61 1.51 -1.26 -4.81 117.35 116.08 3e8r s TYR 275 Ca 0.00 1.23 0.00 0.00 -1.01 0.00 0.00 57.07 57.29 3e8r s TYR 275 Cb 0.00 -2.49 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 3e8r s TYR 275 CO 0.00 0.44 0.00 0.41 -1.11 0.00 0.00 175.55 175.29 3e8r n GLY 276 N 1.02 2.18 3.34 0.71 0.00 -0.49 -2.61 105.19 109.34 3e8r n GLY 276 Ca -0.06 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 3e8r n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e8r s ILE 277 N -2.22 1.33 -0.28 -0.61 -4.36 -1.26 -0.50 121.20 113.31 3e8r s ILE 277 Ca 0.00 -2.09 -0.16 0.00 -0.26 0.00 0.00 60.65 58.14 3e8r s ILE 277 Cb 0.00 -2.23 0.08 0.00 1.25 0.00 0.00 42.46 41.56 3e8r s ILE 277 CO 0.00 -0.44 0.70 -1.58 0.24 0.00 0.00 174.94 173.86 3e8r s GLN 278 N -3.77 0.71 0.13 0.37 0.74 -0.92 -4.85 119.66 112.07 3e8r s GLN 278 Ca 0.25 1.21 -0.31 0.00 0.05 0.00 0.00 55.36 56.56 3e8r s GLN 278 Cb 0.04 0.15 -0.10 0.00 1.10 0.00 0.00 33.01 34.20 3e8r s GLN 278 CO 0.08 -0.15 1.68 0.42 -0.55 0.00 0.00 175.29 176.76 3e8r s ILE 279 N 1.59 2.65 -0.23 -2.34 1.01 -1.26 -0.27 121.20 122.35 3e8r s ILE 279 Ca -0.10 0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.81 3e8r s ILE 279 Cb -0.05 -3.20 -0.18 0.00 0.01 0.00 0.00 42.46 39.04 3e8r s ILE 279 CO -0.19 0.01 -0.09 1.21 0.00 0.00 0.00 174.94 175.88 3e8r n GLU 280 N 4.87 0.66 -3.74 2.79 4.07 0.24 -4.77 120.64 124.76 3e8r n GLU 280 Ca 0.16 0.23 -0.13 0.00 -0.06 0.00 0.00 57.16 57.36 3e8r n GLU 280 Cb 0.39 -1.58 -0.10 0.00 -0.06 0.00 0.00 31.44 30.09 3e8r n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 3e8r s GLN 281 N -2.51 0.52 -0.07 5.31 0.74 -1.02 -5.03 119.66 117.59 3e8r s GLN 281 Ca -0.32 0.38 0.01 0.00 0.05 0.00 0.00 55.36 55.47 3e8r s GLN 281 Cb 0.09 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 3e8r s GLN 281 CO 0.62 -0.09 -0.06 0.42 -0.55 0.00 0.00 175.29 175.63 3e8r s ILE 282 N -0.15 3.78 -0.15 -2.34 1.01 -1.26 -0.38 121.20 121.71 3e8r s ILE 282 Ca -0.03 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 3e8r s ILE 282 Cb -0.03 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.92 3e8r s ILE 282 CO 0.02 0.60 -0.08 -0.60 0.00 0.00 0.00 174.94 174.87 3e8r s ARG 283 N -0.83 1.66 -0.19 2.79 3.00 0.12 -4.95 118.95 120.56 3e8r s ARG 283 Ca 0.13 -0.46 -0.08 0.00 -1.00 0.00 0.00 55.73 54.32 3e8r s ARG 283 Cb -0.11 -1.91 -0.04 0.00 0.00 0.00 0.00 34.95 32.88 3e8r s ARG 283 CO 0.02 -0.34 0.07 0.42 0.00 0.00 0.00 175.30 175.47 3e8r s ILE 284 N 1.61 4.83 -0.73 4.11 -1.09 -1.26 -0.30 121.20 128.37 3e8r s ILE 284 Ca 0.03 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.32 3e8r s ILE 284 Cb -0.14 -3.19 0.19 0.00 -1.58 0.00 0.00 42.46 37.74 3e8r s ILE 284 CO -0.08 0.45 0.64 -0.76 -1.23 0.00 0.00 174.94 173.95 3e8r s LEU 285 N 0.47 6.30 0.47 2.97 1.43 0.03 -4.93 118.68 125.43 3e8r s LEU 285 Ca 0.04 -2.58 0.14 0.00 -1.03 0.00 0.00 54.13 50.69 3e8r s LEU 285 Cb -0.12 -2.12 1.10 0.00 0.03 0.00 0.00 46.19 45.08 3e8r s LEU 285 CO 0.01 -0.57 2.08 0.11 0.23 0.00 0.00 176.35 178.21 3e8r h LYS 286 N 7.77 0.09 -5.32 1.70 1.57 -1.90 -2.40 116.57 118.08 3e8r h LYS 286 Ca 0.02 -0.01 -0.39 0.00 -1.87 0.00 0.00 60.65 58.40 3e8r h LYS 286 Cb 1.03 -0.02 -0.17 0.00 0.08 0.00 0.00 32.23 33.16 3e8r h LYS 286 CO 0.78 0.13 -0.74 -1.54 -0.57 0.00 0.00 179.45 177.51 3e8r s SER 287 N -6.99 2.01 0.79 0.86 1.04 -1.26 -4.83 113.70 105.33 3e8r s SER 287 Ca -0.05 -0.90 -0.13 0.00 0.48 0.00 0.00 55.95 55.34 3e8r s SER 287 Cb 0.17 -0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.30 3e8r s SER 287 CO 0.69 -0.21 1.18 -2.84 0.98 0.00 0.00 173.24 173.04 3e8r s PRO 288 N -3.14 1.80 -0.04 4.02 0.02 -1.26 -4.71 135.00 131.69 3e8r s PRO 288 Ca 0.13 1.65 -0.21 0.00 0.02 0.00 0.00 61.00 62.59 3e8r s PRO 288 Cb -0.02 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 3e8r s PRO 288 CO 0.03 -2.07 0.63 -1.14 -0.33 0.00 0.00 177.00 174.12 3e8r s GLN 289 N -4.21 4.38 -0.02 5.54 2.00 -0.65 -4.89 119.66 121.80 3e8r s GLN 289 Ca 0.71 0.76 -0.30 0.00 -2.00 0.00 0.00 55.36 54.53 3e8r s GLN 289 Cb -0.26 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 3e8r s GLN 289 CO 0.50 0.22 1.22 -1.21 -0.50 0.00 0.00 175.29 175.52 3e8r s GLU 290 N 0.29 4.37 0.01 1.67 2.02 -1.26 -4.20 118.70 121.60 3e8r s GLU 290 Ca 0.33 1.73 0.08 0.00 0.02 0.00 0.00 54.97 57.13 3e8r s GLU 290 Cb -0.18 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.53 3e8r s GLU 290 CO 0.17 -0.41 -0.24 0.14 0.02 0.00 0.00 175.26 174.93 3e8r s VAL 291 N 1.93 1.94 0.67 2.63 -7.23 -1.26 -5.09 120.40 114.00 3e8r s VAL 291 Ca 0.57 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 59.45 3e8r s VAL 291 Cb -0.27 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.05 3e8r s VAL 291 CO 0.24 0.45 1.10 -0.54 -0.31 0.00 0.00 175.10 176.05 3e8r s LYS 292 N -0.82 2.74 0.24 4.82 1.02 -1.26 -4.89 119.74 121.59 3e8r s LYS 292 Ca 0.10 1.34 -0.31 0.00 0.02 0.00 0.00 55.97 57.11 3e8r s LYS 292 Cb -0.09 -1.95 -0.13 0.00 -0.52 0.00 0.00 37.83 35.14 3e8r s LYS 292 CO 0.00 -1.29 1.43 -2.30 -0.92 0.00 0.00 175.35 172.28 3e8r n PRO 293 N -2.59 2.11 0.00 -1.68 -0.02 -1.26 -0.75 135.00 130.81 3e8r n PRO 293 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3e8r n PRO 293 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3e8r n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e8r n GLY 294 N 2.18 2.92 3.85 -1.23 0.00 -1.26 -5.00 105.19 106.64 3e8r n GLY 294 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3e8r n GLY 294 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e8r s GLU 295 N -0.08 3.92 0.09 1.61 2.12 0.07 -5.08 118.70 121.35 3e8r s GLU 295 Ca 0.00 0.93 0.03 0.00 0.36 0.00 0.00 54.97 56.28 3e8r s GLU 295 Cb 0.00 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.21 3e8r s GLU 295 CO 0.00 -0.28 -0.09 0.15 -0.54 0.00 0.00 175.26 174.50 3e8r s LYS 296 N -4.13 0.80 -0.14 4.30 1.02 -1.26 -4.79 119.74 115.54 3e8r s LYS 296 Ca 0.58 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.12 3e8r s LYS 296 Cb -0.10 -0.39 0.07 0.00 -0.52 0.00 0.00 37.83 36.89 3e8r s LYS 296 CO 0.33 0.04 0.70 -1.58 -0.92 0.00 0.00 175.35 173.92 3e8r s HIS 297 N -2.73 -0.71 0.35 3.18 2.46 -1.26 -5.03 115.29 111.56 3e8r s HIS 297 Ca 0.06 1.45 0.09 0.00 0.47 0.00 0.00 55.06 57.13 3e8r s HIS 297 Cb -0.01 0.35 0.67 0.00 -0.13 0.00 0.00 32.58 33.46 3e8r s HIS 297 CO -0.02 -0.51 1.83 0.10 -2.47 0.00 0.00 174.74 173.68 3e8r h TYR 298 N 3.82 0.22 -0.02 3.88 -0.00 -1.92 -2.79 116.97 120.16 3e8r h TYR 298 Ca -0.28 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.41 3e8r h TYR 298 Cb 1.15 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.82 3e8r h TYR 298 CO 0.38 0.45 0.00 -1.71 -0.00 0.00 0.00 178.16 177.28 3e8r n ASN 299 N -4.17 1.49 -4.64 0.10 5.15 -1.26 -4.96 115.26 106.98 3e8r n ASN 299 Ca -0.01 -1.50 -0.31 0.00 -0.60 0.00 0.00 54.58 52.16 3e8r n ASN 299 Cb 0.36 -0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.77 3e8r n ASN 299 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 3e8r n MET 300 N 0.16 -0.46 -0.16 1.20 0.00 -1.05 -1.63 117.12 115.18 3e8r n MET 300 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 57.70 57.73 3e8r n MET 300 Cb 0.35 -2.31 0.00 0.00 0.00 0.00 0.00 33.22 31.26 3e8r n MET 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3e8r h ALA 301 N -1.87 0.61 -2.37 3.17 0.00 -1.91 -3.44 119.26 113.45 3e8r h ALA 301 Ca -0.43 -0.20 -0.51 0.00 0.00 0.00 0.00 54.91 53.77 3e8r h ALA 301 Cb 1.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3e8r h ALA 301 CO 0.40 0.29 0.02 0.15 0.00 0.00 0.00 179.25 180.12 3e8r s LYS 302 N -5.29 3.80 0.69 0.00 3.01 -1.26 -5.08 119.74 115.61 3e8r s LYS 302 Ca -0.13 0.39 -0.11 0.00 -1.01 0.00 0.00 55.97 55.11 3e8r s LYS 302 Cb 0.11 -2.49 0.00 0.00 -1.01 0.00 0.00 37.83 34.44 3e8r s LYS 302 CO 0.78 0.12 1.07 -1.12 0.51 0.00 0.00 175.35 176.71 3e8r s SER 303 N -2.82 5.58 -0.05 2.83 0.01 -1.26 -5.02 113.70 112.98 3e8r s SER 303 Ca 0.50 1.33 -0.04 0.00 1.31 0.00 0.00 55.95 59.06 3e8r s SER 303 Cb -0.10 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.92 3e8r s SER 303 CO 0.26 -1.28 0.12 -0.47 0.41 0.00 0.00 173.24 172.28 3e8r s TYR 304 N -3.22 -0.13 0.00 2.43 6.14 -1.26 -3.98 117.35 117.33 3e8r s TYR 304 Ca 0.57 0.34 0.11 0.00 0.64 0.00 0.00 57.07 58.73 3e8r s TYR 304 Cb -0.12 0.01 -0.20 0.00 0.42 0.00 0.00 41.96 42.07 3e8r s TYR 304 CO 0.53 -0.08 0.92 -1.00 0.64 0.00 0.00 175.55 176.57 3e8r h PRO 305 N 6.28 0.00 -5.82 4.97 0.13 -1.92 -1.23 132.00 134.41 3e8r h PRO 305 Ca -0.29 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 3e8r h PRO 305 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 3e8r h PRO 305 CO 0.44 0.65 0.62 1.21 -0.23 0.00 0.00 178.00 180.68 3e8r s ASN 306 N -6.29 6.28 0.40 1.44 3.84 -1.26 -4.88 114.94 114.46 3e8r s ASN 306 Ca -0.02 -0.51 0.28 0.00 0.21 0.00 0.00 52.86 52.82 3e8r s ASN 306 Cb 0.09 -2.45 1.30 0.00 -0.55 0.00 0.00 41.25 39.64 3e8r s ASN 306 CO 0.82 -1.34 1.85 1.05 -2.79 0.00 0.00 177.10 176.69 3e8r h GLU 307 N 9.45 0.00 0.00 0.43 -0.00 -1.95 -2.84 114.58 119.67 3e8r h GLU 307 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.09 3e8r h GLU 307 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.82 3e8r h GLU 307 CO 1.13 0.00 -0.01 1.05 -0.00 0.00 0.00 179.01 181.19 3e8r h GLU 308 N 0.00 0.00 -6.56 1.06 9.09 -1.90 -3.41 114.58 112.86 3e8r h GLU 308 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.90 3e8r h GLU 308 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 3e8r h GLU 308 CO 0.00 0.00 -0.09 0.15 0.05 0.00 0.00 179.01 179.12 3e8r s LYS 309 N -3.20 3.66 0.34 1.06 1.02 -1.07 -5.01 119.74 116.54 3e8r s LYS 309 Ca 0.07 0.10 0.02 0.00 0.02 0.00 0.00 55.97 56.18 3e8r s LYS 309 Cb 0.06 -2.59 0.61 0.00 -0.52 0.00 0.00 37.83 35.39 3e8r s LYS 309 CO 0.67 0.16 1.99 0.22 -0.92 0.00 0.00 175.35 177.46 3e8r h ASP 310 N 1.58 0.72 -2.55 2.83 3.58 -1.88 -3.43 116.42 117.27 3e8r h ASP 310 Ca -0.48 -0.03 -0.55 0.00 0.42 0.00 0.00 57.03 56.39 3e8r h ASP 310 Cb 1.19 -0.18 -0.14 0.00 1.72 0.00 0.00 39.33 41.92 3e8r h ASP 310 CO 0.66 0.55 -0.74 0.00 -2.88 0.00 0.00 179.24 176.82 3e8r s ALA 311 N -5.64 2.51 1.02 -0.78 0.00 -1.26 -4.57 121.76 113.04 3e8r s ALA 311 Ca -0.10 -1.82 -0.15 0.00 0.00 0.00 0.00 51.96 49.89 3e8r s ALA 311 Cb 0.17 -0.17 0.20 0.00 0.00 0.00 0.00 23.12 23.33 3e8r s ALA 311 CO 0.77 0.18 1.14 -1.58 0.00 0.00 0.00 175.76 176.27 3e8r s TRP 312 N -2.69 1.74 -0.04 0.00 0.52 -1.26 -4.63 118.94 112.58 3e8r s TRP 312 Ca 0.28 0.72 -0.30 0.00 0.02 0.00 0.00 56.10 56.82 3e8r s TRP 312 Cb -0.03 -3.46 -0.03 0.00 -1.15 0.00 0.00 33.47 28.80 3e8r s TRP 312 CO 0.12 -2.97 1.12 0.34 0.02 0.00 0.00 176.95 175.58 3e8r s ASP 313 N -3.94 7.16 0.24 2.95 2.15 -0.46 -4.79 116.67 119.97 3e8r s ASP 313 Ca 0.67 1.75 -0.05 0.00 0.43 0.00 0.00 52.55 55.36 3e8r s ASP 313 Cb -0.13 -2.56 0.36 0.00 -0.30 0.00 0.00 42.92 40.29 3e8r s ASP 313 CO 0.55 -0.48 1.84 1.62 -0.17 0.00 0.00 175.17 178.53 3e8r h VAL 314 N 4.92 1.00 -0.35 1.11 3.04 -1.93 -1.08 116.25 122.96 3e8r h VAL 314 Ca -0.36 -0.32 -0.02 0.00 -1.01 0.00 0.00 66.70 65.00 3e8r h VAL 314 Cb 1.18 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.43 3e8r h VAL 314 CO 0.84 0.17 0.15 0.11 -1.01 0.00 0.00 177.57 177.83 3e8r h LYS 315 N 0.93 0.52 -0.82 4.17 1.57 -1.99 -1.47 116.57 119.48 3e8r h LYS 315 Ca 0.39 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 3e8r h LYS 315 Cb 0.23 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 3e8r h LYS 315 CO -0.20 0.50 0.38 0.52 -0.57 0.00 0.00 179.45 180.08 3e8r h MET 316 N 0.42 1.19 -0.38 3.15 2.86 -1.89 -1.33 114.93 118.95 3e8r h MET 316 Ca 0.12 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3e8r h MET 316 Cb 0.17 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3e8r h MET 316 CO -0.01 0.93 0.22 1.25 1.06 0.00 0.00 176.91 180.35 3e8r h LEU 317 N 1.17 0.47 -0.73 1.22 5.85 -0.97 0.30 115.31 122.63 3e8r h LEU 317 Ca 0.28 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 3e8r h LEU 317 Cb 0.14 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3e8r h LEU 317 CO -0.03 0.41 -0.00 0.25 -0.34 0.00 0.00 178.44 178.72 3e8r h LEU 318 N 0.49 0.94 -0.45 2.25 5.85 -0.97 0.18 115.31 123.61 3e8r h LEU 318 Ca 0.14 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 3e8r h LEU 318 Cb 0.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 3e8r h LEU 318 CO -0.02 1.00 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.95 3e8r h GLU 319 N 0.89 0.82 -0.69 1.25 4.81 -1.00 -0.84 114.58 119.82 3e8r h GLU 319 Ca 0.16 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3e8r h GLU 319 Cb 0.53 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3e8r h GLU 319 CO 0.03 0.91 0.34 0.37 -0.73 0.00 0.00 179.01 179.93 3e8r h GLN 320 N 0.66 0.99 -0.37 1.92 5.75 0.06 -1.64 115.11 122.48 3e8r h GLN 320 Ca 0.12 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 3e8r h GLN 320 Cb 0.57 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 3e8r h GLN 320 CO 0.03 0.77 0.21 0.35 -2.65 0.00 0.00 178.83 177.55 3e8r h PHE 321 N 0.96 0.51 -0.51 3.99 3.57 -0.46 -1.94 116.94 123.05 3e8r h PHE 321 Ca 0.24 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 3e8r h PHE 321 Cb 0.10 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3e8r h PHE 321 CO 0.00 0.39 0.24 0.77 -2.23 0.00 0.00 178.31 177.48 3e8r h SER 322 N 0.48 0.64 0.12 0.41 0.02 -0.84 -1.81 113.55 112.57 3e8r h SER 322 Ca 0.13 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3e8r h SER 322 Cb 0.04 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3e8r h SER 322 CO -0.02 0.55 -0.06 0.15 -1.14 0.00 0.00 176.83 176.31 3e8r h PHE 323 N 0.72 -0.14 -1.00 3.45 3.57 -0.97 -2.79 116.94 119.78 3e8r h PHE 323 Ca 0.18 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.69 3e8r h PHE 323 Cb 0.08 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 3e8r h PHE 323 CO 0.01 0.10 0.66 -0.44 -2.23 0.00 0.00 178.31 176.40 3e8r h ASP 324 N -0.37 1.13 -0.50 0.41 3.32 -1.01 -2.86 116.42 116.54 3e8r h ASP 324 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3e8r h ASP 324 Cb 0.30 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3e8r h ASP 324 CO 0.03 0.81 0.00 2.30 -1.72 0.00 0.00 179.24 180.65 3e8r n ILE 325 N -4.40 1.04 -0.18 0.35 -5.35 -0.71 -4.60 119.36 105.51 3e8r n ILE 325 Ca 0.12 -0.79 -0.06 0.00 -0.27 0.00 0.00 62.75 61.76 3e8r n ILE 325 Cb 0.03 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3e8r n ILE 325 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e8r h ALA 326 N 3.84 -0.06 -0.60 -1.28 0.00 -1.25 0.60 119.26 120.52 3e8r h ALA 326 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.17 3e8r h ALA 326 Cb 0.93 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 19.39 3e8r h ALA 326 CO 0.09 -0.68 0.13 1.49 0.00 0.00 0.00 179.25 180.28 3e8r h GLU 327 N -0.18 0.25 -0.04 0.00 4.57 -1.85 -0.99 114.58 116.34 3e8r h GLU 327 Ca 0.22 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.32 3e8r h GLU 327 Cb 0.54 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 3e8r h GLU 327 CO -0.65 0.16 -0.23 0.93 -1.18 0.00 0.00 179.01 178.05 3e8r h GLU 328 N 0.26 0.23 -0.72 1.92 5.08 -1.62 -3.22 114.58 116.50 3e8r h GLU 328 Ca 0.31 -0.19 0.20 0.00 -1.00 0.00 0.00 59.36 58.68 3e8r h GLU 328 Cb 0.46 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3e8r h GLU 328 CO -0.40 0.85 0.52 0.00 -1.00 0.00 0.00 179.01 178.98 3e8r h ALA 329 N 0.38 2.62 0.00 3.43 0.00 0.46 0.80 119.26 126.94 3e8r h ALA 329 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3e8r h ALA 329 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3e8r h ALA 329 CO 0.05 -0.83 0.00 0.66 0.00 0.00 0.00 179.25 179.13 3e8r h SER 330 N 0.04 0.00 -0.13 0.00 4.64 -1.19 -2.82 113.55 114.09 3e8r h SER 330 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3e8r h SER 330 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3e8r h SER 330 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 3e8r n LYS 331 N -2.78 1.61 -4.33 4.77 5.02 0.27 -4.82 118.16 117.91 3e8r n LYS 331 Ca -0.01 -1.66 -0.17 0.00 -2.02 0.00 0.00 58.31 54.45 3e8r n LYS 331 Cb 0.12 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 3e8r n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3e8r s VAL 332 N -1.28 1.42 0.12 -0.18 -7.23 -1.07 -5.06 120.40 107.12 3e8r s VAL 332 Ca 0.22 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 58.08 3e8r s VAL 332 Cb 0.14 -2.10 -0.07 0.00 0.56 0.00 0.00 36.38 34.91 3e8r s VAL 332 CO 0.21 -0.55 1.77 0.00 -0.31 0.00 0.00 175.10 176.23 3e8r s LEU 334 N -10.18 1.48 -0.02 0.00 1.43 -1.06 -0.95 118.68 109.38 3e8r s LEU 334 Ca -0.13 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.50 3e8r s LEU 334 Cb 0.08 0.94 -0.02 0.00 0.03 0.00 0.00 46.19 47.22 3e8r s LEU 334 CO 0.69 -0.64 -0.26 0.00 0.23 0.00 0.00 176.35 176.37 3e8r s ALA 335 N -3.28 2.17 -0.04 4.21 0.00 -0.11 -1.04 121.76 123.67 3e8r s ALA 335 Ca 0.01 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.85 3e8r s ALA 335 Cb 0.02 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.61 3e8r s ALA 335 CO -0.08 0.53 -0.07 -1.58 0.00 0.00 0.00 175.76 174.56 3e8r s HIS 336 N -0.63 0.89 -0.17 0.00 2.46 0.03 -2.58 115.29 115.29 3e8r s HIS 336 Ca 0.10 -0.26 -0.13 0.00 0.47 0.00 0.00 55.06 55.25 3e8r s HIS 336 Cb -0.10 -0.71 -0.05 0.00 -0.13 0.00 0.00 32.58 31.59 3e8r s HIS 336 CO -0.01 -0.17 0.25 -1.17 -2.47 0.00 0.00 174.74 171.17 3e8r s LEU 337 N 0.65 4.24 -0.19 8.88 2.96 -0.12 -1.01 118.68 134.09 3e8r s LEU 337 Ca -0.10 0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 54.23 3e8r s LEU 337 Cb -0.13 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 3e8r s LEU 337 CO 0.01 0.13 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.72 3e8r s PHE 338 N 0.41 2.89 0.40 5.38 0.40 0.49 -0.73 117.98 127.22 3e8r s PHE 338 Ca 0.14 -0.94 0.05 0.00 -0.60 0.00 0.00 56.93 55.58 3e8r s PHE 338 Cb -0.12 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 3e8r s PHE 338 CO 0.02 -0.48 0.19 -0.08 0.70 0.00 0.00 175.22 175.57 3e8r s THR 339 N 1.11 0.35 -0.37 0.64 -1.32 -0.62 -1.95 115.64 113.48 3e8r s THR 339 Ca 0.01 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.50 3e8r s THR 339 Cb -0.15 -2.34 0.15 0.00 -1.51 0.00 0.00 72.50 68.65 3e8r s THR 339 CO -0.02 0.00 0.24 -0.47 -2.21 0.00 0.00 174.62 172.16 3e8r s TYR 340 N -3.24 0.94 -0.03 9.09 5.04 -1.26 -2.41 117.35 125.48 3e8r s TYR 340 Ca 0.27 -1.84 -0.12 0.00 -2.44 0.00 0.00 57.07 52.93 3e8r s TYR 340 Cb 0.01 -1.03 0.02 0.00 0.35 0.00 0.00 41.96 41.32 3e8r s TYR 340 CO 0.19 -0.82 0.27 1.14 -1.34 0.00 0.00 175.55 174.99 3e8r s GLN 341 N 0.79 0.56 -1.04 4.97 -2.07 -1.26 -4.72 119.66 116.89 3e8r s GLN 341 Ca 0.21 -0.09 -0.15 0.00 -1.82 0.00 0.00 55.36 53.51 3e8r s GLN 341 Cb -0.18 0.25 0.17 0.00 -1.09 0.00 0.00 33.01 32.16 3e8r s GLN 341 CO -0.03 -0.14 1.20 0.34 -1.32 0.00 0.00 175.29 175.35 3e8r s ASP 342 N -0.99 6.88 0.67 12.60 -1.08 -1.26 -4.46 116.67 129.03 3e8r s ASP 342 Ca -0.11 -2.63 -0.17 0.00 -0.52 0.00 0.00 52.55 49.13 3e8r s ASP 342 Cb -0.05 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 3e8r s ASP 342 CO 0.03 -0.81 1.27 -0.36 0.52 0.00 0.00 175.17 175.81 3e8r s PHE 343 N 1.61 2.07 0.67 -5.34 0.08 -1.26 -4.22 117.98 111.59 3e8r s PHE 343 Ca 0.35 1.52 -0.15 0.00 0.12 0.00 0.00 56.93 58.76 3e8r s PHE 343 Cb -0.05 -3.63 0.01 0.00 -0.57 0.00 0.00 43.02 38.78 3e8r s PHE 343 CO -0.06 -2.82 1.15 -0.51 -0.10 0.00 0.00 175.22 172.88 3e8r s ASP 344 N -1.57 4.85 -1.51 1.36 1.01 -1.26 -4.04 116.67 115.50 3e8r s ASP 344 Ca 0.80 2.15 -0.02 0.00 0.71 0.00 0.00 52.55 56.19 3e8r s ASP 344 Cb -0.35 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.02 3e8r s ASP 344 CO 0.41 -1.81 0.24 0.23 0.21 0.00 0.00 175.17 174.44 3e8r n MET 345 N -2.39 -2.95 -1.04 8.23 2.81 -1.26 -2.62 117.12 117.89 3e8r n MET 345 Ca 0.12 0.84 -0.01 0.00 -1.81 0.00 0.00 57.70 56.83 3e8r n MET 345 Cb 0.51 -5.55 -0.01 0.00 -0.71 0.00 0.00 33.22 27.46 3e8r n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3e8r n GLY 346 N -1.14 0.52 3.72 3.03 0.00 -1.26 -5.01 105.19 105.05 3e8r n GLY 346 Ca -0.16 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 3e8r n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8r s THR 347 N -1.96 3.86 -0.01 2.61 2.01 -1.08 -4.91 115.64 116.17 3e8r s THR 347 Ca 0.00 1.39 0.04 0.00 0.31 0.00 0.00 61.69 63.43 3e8r s THR 347 Cb 0.00 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 3e8r s THR 347 CO 0.00 0.14 0.08 0.18 -0.69 0.00 0.00 174.62 174.32 3e8r n LEU 348 N 3.58 0.00 -3.85 4.42 4.77 -1.26 -4.24 117.00 120.43 3e8r n LEU 348 Ca 0.08 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 3e8r n LEU 348 Cb 0.46 0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 3e8r n LEU 348 CO 0.56 0.02 0.73 -0.83 -1.33 0.00 0.00 177.39 176.53 3e8r s GLY 349 N -2.70 0.14 -0.02 -0.72 0.00 -1.26 -0.26 107.32 102.50 3e8r s GLY 349 Ca -0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 44.72 44.01 3e8r s GLY 349 CO 0.17 1.46 0.73 -2.27 0.00 0.00 0.00 173.10 173.20 3e8r s LEU 350 N -3.27 -0.57 0.06 0.66 2.96 -0.98 -5.00 118.68 112.55 3e8r s LEU 350 Ca 0.19 0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 54.29 3e8r s LEU 350 Cb -0.03 2.40 0.08 0.00 0.50 0.00 0.00 46.19 49.14 3e8r s LEU 350 CO 0.07 -0.65 0.73 0.00 -1.32 0.00 0.00 176.35 175.18 3e8r s ALA 351 N -1.91 -1.71 0.17 5.97 0.00 -1.26 -0.61 121.76 122.41 3e8r s ALA 351 Ca -0.05 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.75 3e8r s ALA 351 Cb -0.00 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 3e8r s ALA 351 CO 0.02 -0.67 0.31 0.71 0.00 0.00 0.00 175.76 176.13 3e8r s TYR 352 N -3.11 3.48 0.00 0.00 2.02 -1.00 -4.69 117.35 114.04 3e8r s TYR 352 Ca 0.01 0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 3e8r s TYR 352 Cb -0.01 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 3e8r s TYR 352 CO -0.08 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.79 3e8r n GLY 353 N -0.73 1.76 0.35 0.71 0.00 -1.13 -2.91 105.19 103.25 3e8r n GLY 353 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.02 3e8r n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8r n GLY 354 N 0.00 3.70 2.89 -0.02 0.00 -1.21 -1.72 105.19 108.82 3e8r n GLY 354 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 3e8r n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e8r s SER 355 N -2.47 -0.02 0.00 1.61 1.04 -1.26 -3.71 113.70 108.89 3e8r s SER 355 Ca 0.26 0.05 0.19 0.00 0.48 0.00 0.00 55.95 56.94 3e8r s SER 355 Cb 0.24 0.04 1.08 0.00 0.10 0.00 0.00 66.02 67.48 3e8r s SER 355 CO -0.01 -0.02 1.70 -0.81 0.98 0.00 0.00 173.24 175.09 3e8r n PRO 356 N 3.17 1.12 -3.95 4.02 -0.04 -1.26 -4.44 135.00 133.62 3e8r n PRO 356 Ca -0.13 -0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.06 3e8r n PRO 356 Cb 0.59 -1.31 -0.05 0.00 -0.04 0.00 0.00 33.50 32.69 3e8r n PRO 356 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3e8r s ARG 357 N -1.97 1.57 0.60 0.54 1.70 -1.24 -5.13 118.95 115.02 3e8r s ARG 357 Ca 0.29 -1.16 -0.19 0.00 -0.47 0.00 0.00 55.73 54.20 3e8r s ARG 357 Cb 0.14 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.99 3e8r s ARG 357 CO 0.23 -0.67 1.23 0.00 -1.08 0.00 0.00 175.30 175.01 3e8r n ALA 358 N -0.39 1.01 -3.80 7.88 0.00 -1.26 -3.21 120.51 120.75 3e8r n ALA 358 Ca -0.03 0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 3e8r n ALA 358 Cb 0.61 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.82 3e8r n ALA 358 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3e8r n ASN 359 N -1.32 -3.41 -0.75 0.00 4.13 -0.14 -4.94 115.26 108.85 3e8r n ASN 359 Ca 0.14 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.62 3e8r n ASN 359 Cb 0.47 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.64 3e8r n ASN 359 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3e8r n SER 360 N -2.94 0.00 -4.75 6.41 2.88 -0.70 -5.02 113.62 109.50 3e8r n SER 360 Ca -0.10 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.05 3e8r n SER 360 Cb 0.59 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.09 3e8r n SER 360 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3e8r n HIS 361 N 0.00 2.39 -2.47 0.66 8.25 -1.26 -4.73 115.22 118.06 3e8r n HIS 361 Ca 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 3e8r n HIS 361 Cb 0.00 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 28.72 3e8r n HIS 361 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e8r n GLY 362 N 0.72 -1.91 3.12 -1.41 0.00 -1.26 -2.82 105.19 101.63 3e8r n GLY 362 Ca 0.09 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.45 3e8r n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8r n GLY 363 N 0.00 -1.81 3.62 -0.02 0.00 -0.27 -4.42 105.19 102.29 3e8r n GLY 363 Ca 0.00 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 3e8r n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e8r n VAL 364 N 0.00 2.22 -0.52 1.61 0.24 -0.15 -3.81 118.33 117.93 3e8r n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3e8r n VAL 364 Cb 0.00 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.20 3e8r n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e8r s PRO 366 N -2.52 4.18 -0.12 0.00 0.04 -1.25 -4.78 135.00 130.54 3e8r s PRO 366 Ca 0.00 2.48 -0.05 0.00 0.04 0.00 0.00 61.00 63.47 3e8r s PRO 366 Cb 0.00 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.54 3e8r s PRO 366 CO 0.00 -0.57 0.24 0.21 0.04 0.00 0.00 177.00 176.92 3e8r s LYS 367 N -0.21 0.13 0.45 4.56 2.20 -1.26 -5.11 119.74 120.51 3e8r s LYS 367 Ca 0.63 0.72 -0.23 0.00 -0.36 0.00 0.00 55.97 56.73 3e8r s LYS 367 Cb -0.46 -0.08 -0.07 0.00 -1.51 0.00 0.00 37.83 35.71 3e8r s LYS 367 CO 0.44 -0.29 1.18 0.00 -0.36 0.00 0.00 175.35 176.33 3e8r s ALA 368 N 2.39 3.01 -0.10 3.13 0.00 -1.26 -4.32 121.76 124.61 3e8r s ALA 368 Ca 0.02 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 3e8r s ALA 368 Cb -0.12 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.63 3e8r s ALA 368 CO -0.08 -0.68 -0.01 0.71 0.00 0.00 0.00 175.76 175.70 3e8r s TYR 369 N -1.49 0.92 0.07 0.00 1.51 -0.56 -4.97 117.35 112.83 3e8r s TYR 369 Ca 0.62 -0.43 -0.31 0.00 -1.01 0.00 0.00 57.07 55.95 3e8r s TYR 369 Cb -0.30 -0.94 -0.07 0.00 -0.11 0.00 0.00 41.96 40.54 3e8r s TYR 369 CO 0.37 -0.42 1.37 -0.47 -1.11 0.00 0.00 175.55 175.29 3e8r s TYR 370 N 1.89 3.13 -0.39 2.71 5.04 -1.26 -1.10 117.35 127.37 3e8r s TYR 370 Ca 0.04 0.95 -0.15 0.00 -2.44 0.00 0.00 57.07 55.47 3e8r s TYR 370 Cb -0.13 -3.64 0.01 0.00 0.35 0.00 0.00 41.96 38.55 3e8r s TYR 370 CO -0.06 -2.26 0.30 0.45 -1.34 0.00 0.00 175.55 172.63 3e8r s SER 371 N 1.38 6.11 0.17 4.32 0.15 -0.62 -4.92 113.70 120.29 3e8r s SER 371 Ca 0.64 -0.73 -0.12 0.00 0.70 0.00 0.00 55.95 56.44 3e8r s SER 371 Cb -0.34 -2.16 0.07 0.00 -1.71 0.00 0.00 66.02 61.88 3e8r s SER 371 CO 0.29 -0.40 1.73 -0.65 1.20 0.00 0.00 173.24 175.40 3e8r h PRO 372 N 8.59 0.90 -0.65 5.44 0.11 -1.94 0.22 132.00 144.68 3e8r h PRO 372 Ca -0.28 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3e8r h PRO 372 Cb 1.13 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 3e8r h PRO 372 CO 0.71 0.77 0.37 0.28 -0.21 0.00 0.00 178.00 179.92 3e8r h VAL 373 N 0.83 1.20 0.00 3.15 2.07 -1.95 -2.78 116.25 118.77 3e8r h VAL 373 Ca 0.20 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3e8r h VAL 373 Cb 0.21 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3e8r h VAL 373 CO -0.02 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.40 3e8r n GLY 374 N -1.09 -1.60 2.68 2.17 0.00 -0.94 -4.92 105.19 101.48 3e8r n GLY 374 Ca 0.05 0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 3e8r n GLY 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e8r n LYS 375 N -2.26 -2.73 -3.69 1.61 5.02 0.74 -4.92 118.16 111.93 3e8r n LYS 375 Ca 0.05 0.73 -0.06 0.00 -2.02 0.00 0.00 58.31 57.00 3e8r n LYS 375 Cb 0.38 -5.41 -0.02 0.00 -0.02 0.00 0.00 35.03 29.97 3e8r n LYS 375 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3e8r s LYS 376 N -5.30 1.26 0.27 1.97 -2.85 -1.19 -5.02 119.74 108.88 3e8r s LYS 376 Ca 0.11 -0.64 -0.29 0.00 -1.00 0.00 0.00 55.97 54.15 3e8r s LYS 376 Cb -0.06 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.09 3e8r s LYS 376 CO 0.14 -0.57 1.16 -0.80 0.10 0.00 0.00 175.35 175.37 3e8r s ASN 377 N -2.83 7.14 0.39 0.03 0.01 -1.26 -1.58 114.94 116.84 3e8r s ASN 377 Ca 0.09 2.34 0.04 0.00 -0.71 0.00 0.00 52.86 54.63 3e8r s ASN 377 Cb -0.02 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.95 3e8r s ASN 377 CO -0.01 -0.26 0.04 0.27 -1.51 0.00 0.00 177.10 175.64 3e8r s ILE 378 N -0.95 1.37 0.06 0.60 -5.25 -0.26 -4.90 121.20 111.87 3e8r s ILE 378 Ca 0.47 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 58.19 3e8r s ILE 378 Cb -0.34 -2.71 -0.03 0.00 2.95 0.00 0.00 42.46 42.34 3e8r s ILE 378 CO 0.42 0.00 -0.16 -0.31 -1.79 0.00 0.00 174.94 173.10 3e8r s TYR 379 N -3.03 1.39 -0.31 1.37 1.51 -1.26 -1.50 117.35 115.52 3e8r s TYR 379 Ca 0.30 -0.39 0.16 0.00 -1.01 0.00 0.00 57.07 56.12 3e8r s TYR 379 Cb 0.07 -0.81 0.64 0.00 -0.11 0.00 0.00 41.96 41.75 3e8r s TYR 379 CO 0.14 0.07 1.55 1.28 -1.11 0.00 0.00 175.55 177.48 3e8r n LEU 380 N 1.64 4.57 -2.52 -1.29 4.77 -1.26 -4.69 117.00 118.21 3e8r n LEU 380 Ca -0.19 -2.90 -0.26 0.00 -0.03 0.00 0.00 56.01 52.63 3e8r n LEU 380 Cb 0.54 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 3e8r n LEU 380 CO 0.22 0.67 1.70 -0.46 -1.33 0.00 0.00 177.39 178.20 3e8r n ASN 381 N 0.05 6.46 -4.22 -1.43 6.94 -1.25 -1.11 115.26 120.71 3e8r n ASN 381 Ca 0.24 -3.07 -0.13 0.00 -0.02 0.00 0.00 54.58 51.60 3e8r n ASN 381 Cb 0.98 -1.28 -0.10 0.00 -2.36 0.00 0.00 39.78 37.02 3e8r n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3e8r s SER 382 N 0.67 0.54 0.13 0.53 1.04 -1.26 -0.94 113.70 114.41 3e8r s SER 382 Ca 0.60 -1.33 -0.26 0.00 0.48 0.00 0.00 55.95 55.45 3e8r s SER 382 Cb 0.35 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.82 3e8r s SER 382 CO -0.17 -0.76 0.99 -0.83 0.98 0.00 0.00 173.24 173.44 3e8r s GLY 383 N -3.17 -0.26 0.04 7.32 0.00 -1.07 -2.38 107.32 107.79 3e8r s GLY 383 Ca 0.34 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.27 3e8r s GLY 383 CO 0.09 0.03 0.02 0.48 0.00 0.00 0.00 173.10 173.73 3e8r s LEU 384 N -2.92 2.13 -0.03 0.66 0.05 0.22 -0.94 118.68 117.85 3e8r s LEU 384 Ca 0.12 -0.66 0.01 0.00 0.05 0.00 0.00 54.13 53.65 3e8r s LEU 384 Cb -0.01 0.34 0.02 0.00 -2.05 0.00 0.00 46.19 44.49 3e8r s LEU 384 CO 0.01 -0.47 -0.02 -0.89 -0.55 0.00 0.00 176.35 174.42 3e8r s THR 385 N -2.66 0.32 -0.04 5.48 2.01 0.09 -2.32 115.64 118.52 3e8r s THR 385 Ca -0.05 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.94 3e8r s THR 385 Cb -0.01 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 3e8r s THR 385 CO -0.05 0.17 -0.02 -0.55 -0.69 0.00 0.00 174.62 173.47 3e8r s SER 386 N 0.84 4.99 -0.04 3.53 0.15 0.64 -1.59 113.70 122.23 3e8r s SER 386 Ca -0.10 0.02 0.21 0.00 0.70 0.00 0.00 55.95 56.79 3e8r s SER 386 Cb -0.13 -1.31 0.67 0.00 -1.71 0.00 0.00 66.02 63.54 3e8r s SER 386 CO -0.01 0.33 1.57 0.35 1.20 0.00 0.00 173.24 176.68 3e8r n THR 387 N 1.86 1.26 -4.85 6.45 -2.24 -1.01 -4.84 114.28 110.90 3e8r n THR 387 Ca -0.17 -1.04 -0.33 0.00 -2.27 0.00 0.00 64.05 60.25 3e8r n THR 387 Cb 0.53 0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 3e8r n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3e8r s LYS 388 N -1.31 3.06 -0.15 -0.78 2.20 -1.26 0.29 119.74 121.79 3e8r s LYS 388 Ca 0.49 -0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 3e8r s LYS 388 Cb 0.28 -2.52 0.05 0.00 -1.51 0.00 0.00 37.83 34.12 3e8r s LYS 388 CO 0.30 0.35 0.39 1.21 -0.36 0.00 0.00 175.35 177.24 3e8r s ASN 389 N -0.02 -0.44 -1.50 1.43 2.47 -0.15 -4.41 114.94 112.32 3e8r s ASN 389 Ca -0.04 0.81 -0.01 0.00 0.42 0.00 0.00 52.86 54.04 3e8r s ASN 389 Cb -0.14 0.76 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 3e8r s ASN 389 CO 0.04 -0.16 0.13 -1.22 -3.72 0.00 0.00 177.10 172.18 3e8r n TYR 390 N 3.44 -1.38 -0.93 0.43 4.01 -1.26 -1.68 117.16 119.79 3e8r n TYR 390 Ca -0.17 0.64 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 3e8r n TYR 390 Cb 0.56 -3.08 0.00 0.00 -0.31 0.00 0.00 39.34 36.52 3e8r n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e8r n GLY 391 N -2.40 0.61 3.18 2.72 0.00 -1.26 -5.00 105.19 103.03 3e8r n GLY 391 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 3e8r n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e8r s LYS 392 N -0.33 0.86 0.20 1.61 1.02 -0.68 -5.13 119.74 117.29 3e8r s LYS 392 Ca 0.00 -1.32 -0.30 0.00 0.02 0.00 0.00 55.97 54.37 3e8r s LYS 392 Cb 0.00 -0.28 -0.08 0.00 -0.52 0.00 0.00 37.83 36.94 3e8r s LYS 392 CO 0.00 0.00 1.23 0.99 -0.92 0.00 0.00 175.35 176.65 3e8r s THR 393 N -3.45 3.42 0.70 2.17 2.01 -1.26 -0.98 115.64 118.25 3e8r s THR 393 Ca 0.11 1.21 -0.11 0.00 0.31 0.00 0.00 61.69 63.21 3e8r s THR 393 Cb 0.04 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.79 3e8r s THR 393 CO -0.04 0.20 1.10 0.27 -0.69 0.00 0.00 174.62 175.46 3e8r s ILE 394 N -0.13 3.53 0.48 1.82 -4.36 0.15 -4.89 121.20 117.79 3e8r s ILE 394 Ca 0.53 0.50 -0.22 0.00 -0.26 0.00 0.00 60.65 61.19 3e8r s ILE 394 Cb -0.34 -3.49 -0.07 0.00 1.25 0.00 0.00 42.46 39.81 3e8r s ILE 394 CO 0.38 -0.65 1.17 -0.76 0.24 0.00 0.00 174.94 175.32 3e8r s LEU 395 N -5.36 3.96 0.30 0.37 1.43 -1.26 -4.82 118.68 113.30 3e8r s LEU 395 Ca 0.58 2.31 0.05 0.00 -1.03 0.00 0.00 54.13 56.04 3e8r s LEU 395 Cb -0.11 -4.30 0.71 0.00 0.03 0.00 0.00 46.19 42.52 3e8r s LEU 395 CO 0.52 -1.01 1.78 0.74 0.23 0.00 0.00 176.35 178.61 3e8r h THR 396 N 1.72 0.73 -0.40 5.49 2.02 -1.99 0.11 112.91 120.60 3e8r h THR 396 Ca -0.50 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 3e8r h THR 396 Cb 1.25 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3e8r h THR 396 CO 0.59 0.14 0.06 0.07 0.37 0.00 0.00 175.52 176.76 3e8r h LYS 397 N 0.79 0.60 -0.44 6.66 2.10 -1.99 -1.70 116.57 122.59 3e8r h LYS 397 Ca 0.57 -0.11 -0.13 0.00 -2.00 0.00 0.00 60.65 58.97 3e8r h LYS 397 Cb 0.85 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.07 3e8r h LYS 397 CO -0.37 0.58 -0.25 0.93 -2.00 0.00 0.00 179.45 178.34 3e8r h GLU 398 N 0.58 0.92 -0.81 0.07 5.08 -1.20 -2.79 114.58 116.43 3e8r h GLU 398 Ca 0.13 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 3e8r h GLU 398 Cb 0.28 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 3e8r h GLU 398 CO 0.00 1.06 0.34 0.00 -1.00 0.00 0.00 179.01 179.41 3e8r h ALA 399 N 0.92 1.08 -0.46 3.43 0.00 -0.72 -1.70 119.26 121.81 3e8r h ALA 399 Ca 0.10 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3e8r h ALA 399 Cb 0.81 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3e8r h ALA 399 CO 0.07 0.66 0.24 -0.44 0.00 0.00 0.00 179.25 179.79 3e8r h ASP 400 N 1.17 0.36 -0.59 0.00 5.19 -1.27 -1.16 116.42 120.12 3e8r h ASP 400 Ca 0.27 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 3e8r h ASP 400 Cb 0.19 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 3e8r h ASP 400 CO -0.03 0.26 0.39 -0.07 -3.12 0.00 0.00 179.24 176.67 3e8r h LEU 401 N 0.48 0.68 0.01 1.55 3.38 -1.16 -0.89 115.31 119.36 3e8r h LEU 401 Ca 0.20 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3e8r h LEU 401 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3e8r h LEU 401 CO -0.13 0.50 -0.00 0.58 0.09 0.00 0.00 178.44 179.48 3e8r h VAL 402 N 0.80 1.24 -0.99 1.22 2.07 -0.91 -0.80 116.25 118.87 3e8r h VAL 402 Ca 0.22 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3e8r h VAL 402 Cb -0.08 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3e8r h VAL 402 CO -0.05 0.19 0.65 0.74 0.02 0.00 0.00 177.57 179.12 3e8r h THR 403 N -0.32 1.21 -0.24 2.57 2.02 -1.19 0.15 112.91 117.10 3e8r h THR 403 Ca -0.00 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 3e8r h THR 403 Cb 0.31 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 3e8r h THR 403 CO 0.00 0.24 0.15 0.74 0.37 0.00 0.00 175.52 177.01 3e8r h THR 404 N 1.29 1.09 -0.11 3.16 2.02 -1.01 -0.74 112.91 118.60 3e8r h THR 404 Ca 0.38 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 3e8r h THR 404 Cb -0.07 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3e8r h THR 404 CO -0.10 0.08 0.07 -0.74 0.37 0.00 0.00 175.52 175.19 3e8r h HIS 405 N 0.30 0.15 -0.18 3.16 6.17 -0.57 0.15 115.15 124.33 3e8r h HIS 405 Ca 0.09 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.16 3e8r h HIS 405 Cb 0.01 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.88 3e8r h HIS 405 CO -0.05 0.16 0.11 0.93 0.71 0.00 0.00 177.93 179.79 3e8r h GLU 406 N 0.10 0.24 -0.14 5.26 4.39 -0.60 -1.55 114.58 122.29 3e8r h GLU 406 Ca 0.04 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.73 3e8r h GLU 406 Cb 0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3e8r h GLU 406 CO -0.01 0.20 0.10 -0.07 -1.16 0.00 0.00 179.01 178.07 3e8r h LEU 407 N 0.21 0.12 -0.45 1.33 3.38 -1.04 -1.82 115.31 117.06 3e8r h LEU 407 Ca 0.06 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3e8r h LEU 407 Cb 0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3e8r h LEU 407 CO -0.01 0.09 0.28 1.23 0.09 0.00 0.00 178.44 180.12 3e8r h GLY 408 N 0.15 0.63 0.99 0.83 0.00 0.27 0.17 103.07 106.11 3e8r h GLY 408 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3e8r h GLY 408 CO -0.01 0.20 0.30 0.45 0.00 0.00 0.00 176.54 177.48 3e8r h HIS 409 N 0.56 0.74 -0.99 5.60 3.86 -0.67 -1.23 115.15 123.02 3e8r h HIS 409 Ca 0.17 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.45 3e8r h HIS 409 Cb -0.02 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.14 3e8r h HIS 409 CO -0.06 0.53 0.64 -0.91 0.86 0.00 0.00 177.93 178.99 3e8r h ASN 410 N 0.73 1.00 0.15 2.45 -0.26 -0.55 0.18 115.58 119.28 3e8r h ASN 410 Ca 0.19 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 3e8r h ASN 410 Cb 0.03 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 3e8r h ASN 410 CO -0.03 0.61 0.00 0.49 -1.06 0.00 0.00 177.43 177.44 3e8r n PHE 411 N -4.54 0.00 0.00 1.19 3.01 0.53 -0.98 117.46 116.68 3e8r n PHE 411 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 3e8r n PHE 411 Cb 0.22 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 3e8r n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e8r n GLY 412 N 0.56 0.70 3.79 1.37 0.00 0.62 -4.42 105.19 107.80 3e8r n GLY 412 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3e8r n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e8r s ALA 413 N -2.00 3.10 0.39 4.61 0.00 -0.50 -0.96 121.76 126.39 3e8r s ALA 413 Ca 0.00 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.65 3e8r s ALA 413 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.93 3e8r s ALA 413 CO 0.00 -0.11 0.41 -0.85 0.00 0.00 0.00 175.76 175.21 3e8r n GLU 414 N -0.05 0.84 -2.42 0.00 0.28 -1.26 -4.07 120.64 113.96 3e8r n GLU 414 Ca 0.05 -2.25 -0.35 0.00 -0.16 0.00 0.00 57.16 54.45 3e8r n GLU 414 Cb 0.50 0.05 -0.02 0.00 1.43 0.00 0.00 31.44 33.41 3e8r n GLU 414 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 3e8r s HIS 415 N -1.67 2.87 0.80 -1.84 3.76 -1.26 -4.86 115.29 113.09 3e8r s HIS 415 Ca 0.31 1.56 -0.11 0.00 -0.15 0.00 0.00 55.06 56.68 3e8r s HIS 415 Cb -0.02 -3.17 0.07 0.00 1.11 0.00 0.00 32.58 30.57 3e8r s HIS 415 CO 0.20 -1.15 1.09 -0.51 -0.85 0.00 0.00 174.74 173.52 3e8r s ASP 416 N -1.86 4.25 0.58 1.40 1.01 -0.30 -4.99 116.67 116.76 3e8r s ASP 416 Ca 0.69 1.74 -0.19 0.00 0.71 0.00 0.00 52.55 55.50 3e8r s ASP 416 Cb -0.20 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3e8r s ASP 416 CO 0.23 -2.18 1.20 -2.84 0.21 0.00 0.00 175.17 171.79 3e8r s PRO 417 N -4.91 3.08 0.67 8.23 0.02 -1.26 -4.43 135.00 136.41 3e8r s PRO 417 Ca 0.62 1.80 -0.10 0.00 0.02 0.00 0.00 61.00 63.34 3e8r s PRO 417 Cb -0.17 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.39 3e8r s PRO 417 CO 0.56 -1.11 1.04 0.16 -0.33 0.00 0.00 177.00 177.32 3e8r s ASP 418 N -1.60 5.48 0.88 2.53 -4.77 -1.26 -4.62 116.67 113.31 3e8r s ASP 418 Ca 0.76 1.00 0.00 0.00 -3.30 0.00 0.00 52.55 51.01 3e8r s ASP 418 Cb -0.29 -1.85 0.00 0.00 -1.09 0.00 0.00 42.92 39.68 3e8r s ASP 418 CO 0.32 -1.26 0.00 0.61 0.70 0.00 0.00 175.17 175.54 3e8r n GLY 419 N -2.88 1.15 3.03 2.12 0.00 -1.26 -4.75 105.19 102.60 3e8r n GLY 419 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 3e8r n GLY 419 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3e8r s LEU 420 N 0.00 1.72 0.32 0.99 2.96 -1.26 -4.75 118.68 118.66 3e8r s LEU 420 Ca 0.00 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 3e8r s LEU 420 Cb 0.00 -1.17 0.05 0.00 0.50 0.00 0.00 46.19 45.57 3e8r s LEU 420 CO 0.00 -0.03 0.82 0.00 -1.32 0.00 0.00 176.35 175.81 3e8r s ALA 421 N 1.35 -1.01 0.27 5.97 0.00 -1.02 -4.95 121.76 122.36 3e8r s ALA 421 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 3e8r s ALA 421 Cb -0.13 0.72 0.41 0.00 0.00 0.00 0.00 23.12 24.12 3e8r s ALA 421 CO -0.08 -1.01 1.89 1.49 0.00 0.00 0.00 175.76 178.04 3e8r h GLU 422 N 2.00 1.15 -0.53 0.00 4.81 -1.99 -1.76 114.58 118.26 3e8r h GLU 422 Ca -0.28 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3e8r h GLU 422 Cb 1.24 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3e8r h GLU 422 CO 0.35 0.76 0.00 0.00 -0.73 0.00 0.00 179.01 179.39 3e8r n ALA 424 N 0.68 0.79 -0.86 0.00 0.00 -0.66 -4.48 120.51 115.98 3e8r n ALA 424 Ca 0.15 -2.55 -0.31 0.00 0.00 0.00 0.00 53.44 50.73 3e8r n ALA 424 Cb 0.50 -1.04 0.15 0.00 0.00 0.00 0.00 19.45 19.06 3e8r n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3e8r s PRO 425 N -0.39 1.32 0.91 0.00 0.02 -1.22 -2.44 135.00 133.21 3e8r s PRO 425 Ca 0.34 1.54 -0.13 0.00 0.02 0.00 0.00 61.00 62.77 3e8r s PRO 425 Cb 0.20 -1.76 0.14 0.00 0.02 0.00 0.00 34.50 33.10 3e8r s PRO 425 CO -0.17 -2.41 1.16 0.54 -0.33 0.00 0.00 177.00 175.79 3e8r s ASN 426 N -2.66 3.49 0.37 2.53 2.20 -1.26 -3.97 114.94 115.64 3e8r s ASN 426 Ca 0.67 0.87 0.07 0.00 -0.94 0.00 0.00 52.86 53.53 3e8r s ASN 426 Cb -0.23 -1.38 0.79 0.00 -2.00 0.00 0.00 41.25 38.43 3e8r s ASN 426 CO 0.56 -2.55 1.95 -0.08 -2.94 0.00 0.00 177.10 174.04 3e8r h GLU 427 N -1.50 0.68 0.00 3.55 4.81 -1.92 -1.22 114.58 118.98 3e8r h GLU 427 Ca -0.49 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 3e8r h GLU 427 Cb 1.32 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 3e8r h GLU 427 CO 0.59 0.45 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.76 3e8r h ASP 428 N 0.70 0.00 -0.48 1.04 5.19 -1.98 -1.48 116.42 119.41 3e8r h ASP 428 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 3e8r h ASP 428 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 3e8r h ASP 428 CO -0.11 0.12 0.00 0.00 -3.12 0.00 0.00 179.24 176.14 3e8r n GLN 429 N -3.48 2.54 0.00 3.56 1.13 -0.71 -4.92 117.38 115.50 3e8r n GLN 429 Ca -0.01 -2.34 0.00 0.00 -1.94 0.00 0.00 57.00 52.71 3e8r n GLN 429 Cb 0.28 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.11 3e8r n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3e8r n GLY 430 N 1.54 0.85 5.67 1.08 0.00 -0.56 -4.89 105.19 108.88 3e8r n GLY 430 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3e8r n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8r n GLY 431 N -0.67 -2.05 3.77 -0.02 0.00 -0.55 -0.90 105.19 104.77 3e8r n GLY 431 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 3e8r n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e8r s LYS 432 N -0.03 2.26 0.49 1.61 -0.14 -1.25 -4.04 119.74 118.63 3e8r s LYS 432 Ca 0.00 1.08 0.01 0.00 -1.36 0.00 0.00 55.97 55.70 3e8r s LYS 432 Cb 0.00 -1.90 0.01 0.00 -1.68 0.00 0.00 37.83 34.26 3e8r s LYS 432 CO 0.00 -1.62 0.71 0.71 -0.76 0.00 0.00 175.35 174.39 3e8r s TYR 433 N -2.94 3.04 0.53 3.18 2.02 -1.26 -1.52 117.35 120.41 3e8r s TYR 433 Ca 0.61 0.09 0.21 0.00 -0.37 0.00 0.00 57.07 57.60 3e8r s TYR 433 Cb -0.17 -2.51 1.35 0.00 -0.40 0.00 0.00 41.96 40.23 3e8r s TYR 433 CO 0.56 -0.58 2.08 -0.24 -1.57 0.00 0.00 175.55 175.80 3e8r h VAL 434 N 0.27 0.86 -0.23 0.71 3.04 -0.32 -1.89 116.25 118.69 3e8r h VAL 434 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 3e8r h VAL 434 Cb 1.27 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 3e8r h VAL 434 CO 0.54 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.33 3e8r n MET 435 N -4.44 1.94 -1.78 4.17 2.81 -1.26 -4.67 117.12 113.89 3e8r n MET 435 Ca 0.03 -1.01 -0.38 0.00 -1.81 0.00 0.00 57.70 54.53 3e8r n MET 435 Cb 0.32 -1.45 0.04 0.00 -0.71 0.00 0.00 33.22 31.43 3e8r n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3e8r s TYR 436 N -1.64 2.27 -0.79 2.03 5.04 -0.71 -1.15 117.35 122.40 3e8r s TYR 436 Ca 0.18 1.38 0.25 0.00 -2.44 0.00 0.00 57.07 56.44 3e8r s TYR 436 Cb 0.11 -3.80 0.94 0.00 0.35 0.00 0.00 41.96 39.56 3e8r s TYR 436 CO 0.09 -2.91 1.76 -0.35 -1.34 0.00 0.00 175.55 172.80 3e8r n PRO 437 N -1.08 0.14 -4.53 4.97 -0.04 -1.26 -4.74 135.00 128.46 3e8r n PRO 437 Ca 0.11 0.20 -0.33 0.00 -0.04 0.00 0.00 63.50 63.44 3e8r n PRO 437 Cb 0.45 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 32.07 3e8r n PRO 437 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3e8r s ILE 438 N -3.10 2.86 -1.21 0.52 1.01 -1.26 -5.06 121.20 114.96 3e8r s ILE 438 Ca 0.10 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 3e8r s ILE 438 Cb 0.13 -2.22 0.18 0.00 0.01 0.00 0.00 42.46 40.56 3e8r s ILE 438 CO 0.48 0.51 1.43 0.00 0.00 0.00 0.00 174.94 177.37 3e8r n ALA 439 N 3.98 3.93 -3.07 9.38 0.00 -1.26 -4.96 120.51 128.51 3e8r n ALA 439 Ca -0.19 -4.27 -0.11 0.00 0.00 0.00 0.00 53.44 48.88 3e8r n ALA 439 Cb 0.52 -3.02 -0.10 0.00 0.00 0.00 0.00 19.45 16.84 3e8r n ALA 439 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3e8r s VAL 440 N 1.39 0.08 -1.11 0.00 1.01 -1.26 -4.96 120.40 115.56 3e8r s VAL 440 Ca 0.42 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 3e8r s VAL 440 Cb -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.99 3e8r s VAL 440 CO -0.00 -0.37 0.73 -1.54 0.00 0.00 0.00 175.10 173.92 3e8r n SER 441 N 1.62 -4.94 -2.68 3.32 3.41 -1.26 -4.84 113.62 108.26 3e8r n SER 441 Ca -0.22 -1.08 -0.26 0.00 -0.26 0.00 0.00 58.87 57.05 3e8r n SER 441 Cb 0.56 -2.59 -0.09 0.00 -0.26 0.00 0.00 64.21 61.83 3e8r n SER 441 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3e8r n GLY 442 N -1.84 3.80 0.57 5.00 0.00 -1.26 -4.47 105.19 106.99 3e8r n GLY 442 Ca -0.12 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.50 3e8r n GLY 442 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3e8r n ASP 443 N 2.71 1.57 -4.61 1.61 3.85 -1.26 -4.90 116.55 115.53 3e8r n ASP 443 Ca 0.59 -3.10 -0.27 0.00 -0.71 0.00 0.00 54.79 51.30 3e8r n ASP 443 Cb 0.56 -0.42 -0.09 0.00 -1.35 0.00 0.00 41.12 39.82 3e8r n ASP 443 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 3e8r s HIS 444 N -2.18 2.73 0.23 2.11 3.76 -1.26 -5.05 115.29 115.62 3e8r s HIS 444 Ca 0.31 -0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 3e8r s HIS 444 Cb 0.30 -1.35 0.37 0.00 1.11 0.00 0.00 32.58 33.01 3e8r s HIS 444 CO -0.05 0.50 1.71 1.49 -0.85 0.00 0.00 174.74 177.54 3e8r h GLU 445 N 2.97 0.32 0.00 1.40 4.81 -1.92 -2.38 114.58 119.78 3e8r h GLU 445 Ca -0.47 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3e8r h GLU 445 Cb 1.20 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3e8r h GLU 445 CO 0.55 0.21 0.00 -0.91 -0.73 0.00 0.00 179.01 178.13 3e8r h ASN 446 N 0.33 0.00 -0.56 1.04 2.35 -1.22 -3.34 115.58 114.18 3e8r h ASN 446 Ca 0.36 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 56.24 3e8r h ASN 446 Cb 0.54 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 3e8r h ASN 446 CO -0.41 0.00 0.39 0.78 -1.65 0.00 0.00 177.43 176.54 3e8r h ASN 447 N 0.00 0.17 0.52 5.81 -0.26 -0.71 -1.13 115.58 119.98 3e8r h ASN 447 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3e8r h ASN 447 Cb 0.63 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 3e8r h ASN 447 CO 0.00 0.10 -0.43 2.29 -1.06 0.00 0.00 177.43 178.32 3e8r n LYS 448 N -4.43 0.07 -3.60 0.81 2.85 -1.25 -2.83 118.16 109.78 3e8r n LYS 448 Ca 0.10 -0.04 -0.20 0.00 -1.05 0.00 0.00 58.31 57.12 3e8r n LYS 448 Cb 0.50 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.37 3e8r n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 3e8r s MET 449 N -2.96 3.02 0.05 -1.58 -1.94 -0.43 -4.80 119.30 110.67 3e8r s MET 449 Ca 0.13 -1.08 -0.16 0.00 -1.71 0.00 0.00 55.69 52.87 3e8r s MET 449 Cb 0.18 -2.72 -0.06 0.00 2.01 0.00 0.00 34.83 34.23 3e8r s MET 449 CO 0.67 0.10 0.48 -0.06 -0.01 0.00 0.00 175.02 176.19 3e8r s PHE 450 N -2.20 3.73 0.94 -0.03 0.08 -1.26 -0.07 117.98 119.16 3e8r s PHE 450 Ca 0.43 1.08 -0.14 0.00 0.12 0.00 0.00 56.93 58.41 3e8r s PHE 450 Cb -0.08 -2.36 0.16 0.00 -0.57 0.00 0.00 43.02 40.17 3e8r s PHE 450 CO 0.30 0.59 1.22 -1.54 -0.10 0.00 0.00 175.22 175.69 3e8r s SER 451 N -1.22 3.33 0.28 1.36 1.04 -1.26 -4.88 113.70 112.36 3e8r s SER 451 Ca 0.28 0.59 -0.00 0.00 0.48 0.00 0.00 55.95 57.30 3e8r s SER 451 Cb -0.17 -0.89 0.41 0.00 0.10 0.00 0.00 66.02 65.47 3e8r s SER 451 CO 0.16 -2.63 1.80 1.56 0.98 0.00 0.00 173.24 175.11 3e8r h GLN 452 N -1.56 0.72 -0.26 4.02 1.08 -1.92 -1.97 115.11 115.22 3e8r h GLN 452 Ca -0.46 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 56.56 3e8r h GLN 452 Cb 1.29 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 3e8r h GLN 452 CO 0.50 0.73 0.15 0.00 -0.95 0.00 0.00 178.83 179.26 3e8r h SER 454 N 0.32 0.92 -0.52 0.00 0.02 -1.85 -2.59 113.55 109.86 3e8r h SER 454 Ca 0.09 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 3e8r h SER 454 Cb 0.03 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3e8r h SER 454 CO -0.02 0.91 0.23 0.11 -1.14 0.00 0.00 176.83 176.92 3e8r h LYS 455 N 0.92 0.76 -0.37 3.45 1.57 -1.11 0.71 116.57 122.50 3e8r h LYS 455 Ca 0.19 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3e8r h LYS 455 Cb 0.37 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3e8r h LYS 455 CO 0.00 0.65 0.21 0.37 -0.57 0.00 0.00 179.45 180.12 3e8r h GLN 456 N 0.70 0.42 -0.20 3.15 4.15 -1.08 0.28 115.11 122.52 3e8r h GLN 456 Ca 0.18 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 3e8r h GLN 456 Cb 0.16 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 3e8r h GLN 456 CO -0.02 0.28 -0.01 0.77 -1.93 0.00 0.00 178.83 177.92 3e8r h SER 457 N 0.43 0.35 -0.23 -0.69 0.02 -1.08 -3.05 113.55 109.30 3e8r h SER 457 Ca 0.15 -0.32 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 3e8r h SER 457 Cb 0.02 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3e8r h SER 457 CO -0.08 0.58 -0.13 0.40 -1.14 0.00 0.00 176.83 176.46 3e8r h ILE 458 N 0.11 1.25 -1.00 3.27 2.04 -0.62 -2.67 117.51 119.89 3e8r h ILE 458 Ca 0.06 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.82 3e8r h ILE 458 Cb 0.41 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3e8r h ILE 458 CO 0.01 0.38 0.66 0.22 0.00 0.00 0.00 178.15 179.42 3e8r h TYR 459 N 0.58 1.23 -0.14 1.37 3.20 -0.42 0.16 116.97 122.95 3e8r h TYR 459 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3e8r h TYR 459 Cb 0.57 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3e8r h TYR 459 CO 0.02 0.72 0.08 0.87 -1.64 0.00 0.00 178.16 178.21 3e8r h LYS 460 N 1.28 0.20 0.37 1.82 1.57 -1.37 -2.04 116.57 118.39 3e8r h LYS 460 Ca 0.40 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.15 3e8r h LYS 460 Cb -0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3e8r h LYS 460 CO -0.12 0.19 -0.45 1.15 -0.57 0.00 0.00 179.45 179.65 3e8r h THR 461 N 0.15 0.00 -0.81 -0.16 2.02 -1.00 -2.98 112.91 110.13 3e8r h THR 461 Ca 0.05 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.37 3e8r h THR 461 Cb 0.05 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.37 3e8r h THR 461 CO -0.01 0.00 0.39 0.40 0.37 0.00 0.00 175.52 176.68 3e8r h ILE 462 N -0.83 0.72 0.00 3.11 2.04 -0.69 0.65 117.51 122.50 3e8r h ILE 462 Ca -0.04 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3e8r h ILE 462 Cb 0.74 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3e8r h ILE 462 CO -0.10 0.10 -0.07 -0.33 0.00 0.00 0.00 178.15 177.76 3e8r h GLU 463 N 0.57 0.00 0.00 2.37 5.08 -1.34 -2.95 114.58 118.30 3e8r h GLU 463 Ca 0.44 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.47 3e8r h GLU 463 Cb 0.63 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 3e8r h GLU 463 CO -0.37 0.07 -2.27 0.43 -1.00 0.00 0.00 179.01 175.88 3e8r n SER 464 N -4.01 1.27 0.02 1.42 7.64 0.10 -4.78 113.62 115.28 3e8r n SER 464 Ca -0.03 -0.05 0.06 0.00 1.01 0.00 0.00 58.87 59.86 3e8r n SER 464 Cb 0.16 0.38 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 3e8r n SER 464 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3e8r n LYS 465 N -2.88 0.64 -0.19 1.43 5.02 0.19 -4.19 118.16 118.18 3e8r n LYS 465 Ca -0.34 0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 55.90 3e8r n LYS 465 Cb 1.02 -1.68 0.02 0.00 -0.02 0.00 0.00 35.03 34.37 3e8r n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e8r h ALA 466 N 1.74 0.68 -0.57 7.82 0.00 -1.73 -0.41 119.26 126.79 3e8r h ALA 466 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3e8r h ALA 466 Cb 1.29 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3e8r h ALA 466 CO 0.01 0.18 0.37 1.96 0.00 0.00 0.00 179.25 181.77 3e8r h GLN 467 N 0.72 0.76 -0.17 0.00 7.50 -1.82 -0.29 115.11 121.80 3e8r h GLN 467 Ca 0.19 -0.05 -0.12 0.00 0.50 0.00 0.00 58.65 59.17 3e8r h GLN 467 Cb 0.01 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.37 3e8r h GLN 467 CO -0.03 0.51 -0.37 1.49 -1.50 0.00 0.00 178.83 178.92 3e8r h GLU 468 N 0.78 0.55 0.00 1.46 4.81 -1.50 -3.43 114.58 117.25 3e8r h GLU 468 Ca 0.21 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3e8r h GLU 468 Cb -0.07 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3e8r h GLU 468 CO -0.04 0.98 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 3e8r s PHE 470 N 0.00 3.16 0.39 0.00 0.40 -0.13 -4.72 117.98 117.09 3e8r s PHE 470 Ca 0.00 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 57.96 3e8r s PHE 470 Cb 0.00 -3.03 -0.01 0.00 0.51 0.00 0.00 43.02 40.50 3e8r s PHE 470 CO 0.00 -0.57 0.06 1.04 0.70 0.00 0.00 175.22 176.45 3e8r n GLN 471 N -0.60 0.81 -1.78 0.44 6.02 0.73 -4.72 117.38 118.28 3e8r n GLN 471 Ca 0.07 -3.05 -0.31 0.00 -0.01 0.00 0.00 57.00 53.71 3e8r n GLN 471 Cb 0.52 1.19 0.02 0.00 1.02 0.00 0.00 30.24 32.99 3e8r n GLN 471 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3e8r s GLU 472 N -3.45 3.37 0.00 -1.09 2.02 -1.26 -0.48 118.70 117.81 3e8r s GLU 472 Ca 0.08 0.84 0.00 0.00 0.02 0.00 0.00 54.97 55.91 3e8r s GLU 472 Cb 0.00 -2.05 0.02 0.00 0.10 0.00 0.00 34.13 32.21 3e8r s GLU 472 CO 0.06 -0.75 0.52 0.54 0.02 0.00 0.00 175.26 175.64