#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8r s ASP 219 N 0.00 5.51 0.26 3.54 2.15 -1.26 -4.80 116.67 122.07 3e8r s ASP 219 Ca 0.00 1.60 0.19 0.00 0.43 0.00 0.00 52.55 54.77 3e8r s ASP 219 Cb 0.00 -2.52 0.98 0.00 -0.30 0.00 0.00 42.92 41.08 3e8r s ASP 219 CO 0.00 -1.97 1.59 -0.81 -0.17 0.00 0.00 175.17 173.81 3e8r n PRO 220 N 8.69 0.13 0.03 4.34 -0.04 -1.26 -0.35 135.00 146.54 3e8r n PRO 220 Ca 0.28 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.43 3e8r n PRO 220 Cb 0.46 -1.87 0.35 0.00 -0.04 0.00 0.00 33.50 32.40 3e8r n PRO 220 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3e8r n MET 221 N -2.14 0.10 -3.05 0.54 2.81 -1.26 -4.18 117.12 109.95 3e8r n MET 221 Ca -0.00 0.04 -0.17 0.00 -1.81 0.00 0.00 57.70 55.77 3e8r n MET 221 Cb 0.08 -1.58 -0.01 0.00 -0.71 0.00 0.00 33.22 31.00 3e8r n MET 221 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3e8r n LYS 222 N -1.73 0.89 0.00 0.03 5.02 0.53 -2.29 118.16 120.60 3e8r n LYS 222 Ca 0.05 -2.85 0.00 0.00 -2.02 0.00 0.00 58.31 53.49 3e8r n LYS 222 Cb 0.37 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 3e8r n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3e8r n ASN 223 N 0.75 0.98 -4.13 4.39 2.04 -0.88 -4.66 115.26 113.75 3e8r n ASN 223 Ca 0.18 -1.19 -0.29 0.00 -0.44 0.00 0.00 54.58 52.84 3e8r n ASN 223 Cb 0.63 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.71 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 -0.19 1.66 -0.44 5.53 2.01 -0.29 -1.88 115.64 122.04 3e8r s THR 224 Ca 0.00 -0.78 -0.19 0.00 0.31 0.00 0.00 61.69 61.02 3e8r s THR 224 Cb 0.00 -1.46 0.03 0.00 0.01 0.00 0.00 72.50 71.08 3e8r s THR 224 CO 0.00 0.47 0.57 0.00 -0.69 0.00 0.00 174.62 174.97 3e8r s LYS 226 N 2.58 4.70 0.03 0.00 -0.14 -1.26 -1.86 119.74 123.79 3e8r s LYS 226 Ca 0.18 1.67 0.08 0.00 -1.36 0.00 0.00 55.97 56.55 3e8r s LYS 226 Cb -0.16 -3.19 -0.03 0.00 -1.68 0.00 0.00 37.83 32.78 3e8r s LYS 226 CO 0.16 0.31 -0.24 -0.51 -0.76 0.00 0.00 175.35 174.32 3e8r s LEU 227 N -1.41 2.29 -0.34 3.17 1.43 0.20 -2.51 118.68 121.51 3e8r s LEU 227 Ca 0.44 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.89 3e8r s LEU 227 Cb -0.29 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 3e8r s LEU 227 CO 0.37 0.27 0.28 -0.22 0.23 0.00 0.00 176.35 177.28 3e8r s LEU 228 N -1.20 4.46 -0.17 1.79 2.96 -0.29 -0.07 118.68 126.17 3e8r s LEU 228 Ca 0.12 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 3e8r s LEU 228 Cb -0.10 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 3e8r s LEU 228 CO 0.02 -0.26 0.06 -0.69 -1.32 0.00 0.00 176.35 174.16 3e8r s VAL 229 N 1.83 4.77 -0.09 1.68 1.01 -0.22 -0.70 120.40 128.68 3e8r s VAL 229 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.05 3e8r s VAL 229 Cb -0.17 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.09 3e8r s VAL 229 CO 0.11 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.83 3e8r s VAL 230 N 0.11 1.65 -0.26 2.92 1.01 -0.09 -0.24 120.40 125.50 3e8r s VAL 230 Ca 0.05 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 3e8r s VAL 230 Cb -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3e8r s VAL 230 CO 0.01 0.47 0.07 0.00 0.00 0.00 0.00 175.10 175.65 3e8r s ALA 231 N 0.61 3.13 0.94 5.51 0.00 0.20 0.07 121.76 132.22 3e8r s ALA 231 Ca -0.14 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 50.46 3e8r s ALA 231 Cb -0.16 -2.09 0.17 0.00 0.00 0.00 0.00 23.12 21.03 3e8r s ALA 231 CO 0.04 -0.60 1.25 0.16 0.00 0.00 0.00 175.76 176.61 3e8r s ASP 232 N 1.58 3.33 0.48 0.00 1.47 -1.02 -1.11 116.67 121.40 3e8r s ASP 232 Ca 0.06 0.52 0.15 0.00 1.18 0.00 0.00 52.55 54.45 3e8r s ASP 232 Cb -0.16 -0.75 1.14 0.00 -0.34 0.00 0.00 42.92 42.81 3e8r s ASP 232 CO 0.03 -2.62 2.07 1.12 0.68 0.00 0.00 175.17 176.45 3e8r h HIS 233 N -1.56 0.22 -0.10 2.11 2.07 -1.70 -0.94 115.15 115.25 3e8r h HIS 233 Ca -0.46 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.05 3e8r h HIS 233 Cb 1.28 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 31.18 3e8r h HIS 233 CO -0.69 0.12 -0.02 0.00 -3.07 0.00 0.00 177.93 174.28 3e8r h ARG 234 N 0.22 0.19 -0.36 5.12 3.08 -1.90 -1.86 114.38 118.87 3e8r h ARG 234 Ca 0.13 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3e8r h ARG 234 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3e8r h ARG 234 CO -0.02 0.49 0.22 0.35 -1.07 0.00 0.00 179.97 179.94 3e8r h PHE 235 N -0.13 0.47 -0.71 3.04 3.57 -1.72 0.01 116.94 121.48 3e8r h PHE 235 Ca 0.03 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.59 3e8r h PHE 235 Cb 0.42 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 3e8r h PHE 235 CO 0.05 0.33 0.40 -0.92 -2.23 0.00 0.00 178.31 175.94 3e8r h TYR 236 N 0.48 0.72 0.10 0.41 3.20 -1.15 0.12 116.97 120.86 3e8r h TYR 236 Ca 0.13 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3e8r h TYR 236 Cb -0.01 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.04 3e8r h TYR 236 CO -0.04 0.33 -0.05 -0.09 -1.64 0.00 0.00 178.16 176.67 3e8r h ARG 237 N 0.71 -0.13 0.00 1.82 2.43 -1.20 -0.54 114.38 117.46 3e8r h ARG 237 Ca 0.32 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.29 3e8r h ARG 237 Cb 0.23 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 3e8r h ARG 237 CO -0.20 0.37 -1.29 1.88 -1.51 0.00 0.00 179.97 179.22 3e8r h TYR 238 N -0.77 0.00 0.00 2.20 0.05 -0.96 -2.85 116.97 114.63 3e8r h TYR 238 Ca -0.01 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.46 3e8r h TYR 238 Cb 0.56 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.25 3e8r h TYR 238 CO 0.11 0.83 -2.16 -1.33 -1.05 0.00 0.00 178.16 174.55 3e8r n MET 239 N -3.11 0.57 0.00 4.88 2.81 0.28 -4.51 117.12 118.04 3e8r n MET 239 Ca -0.08 0.11 0.14 0.00 -1.81 0.00 0.00 57.70 56.06 3e8r n MET 239 Cb 0.93 -1.41 0.63 0.00 -0.71 0.00 0.00 33.22 32.66 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 2.49 -1.10 3.03 3.03 0.00 -0.39 -4.75 105.19 107.50 3e8r n GLY 240 Ca -0.36 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.12 -3.75 -1.57 1.61 5.12 -0.94 -0.91 116.66 115.10 3e8r n ARG 241 Ca 0.13 0.71 -0.14 0.00 -1.93 0.00 0.00 57.85 56.63 3e8r n ARG 241 Cb 0.28 -5.47 -0.05 0.00 -1.16 0.00 0.00 32.46 26.06 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 -1.26 1.10 3.15 -0.13 0.00 -0.25 -4.99 105.19 102.81 3e8r n GLY 242 Ca -0.09 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.46 2.01 0.16 1.61 2.02 -0.08 -5.01 118.70 115.95 3e8r s GLU 243 Ca 0.00 -0.66 -0.15 0.00 0.02 0.00 0.00 54.97 54.18 3e8r s GLU 243 Cb 0.00 -1.70 0.04 0.00 0.10 0.00 0.00 34.13 32.57 3e8r s GLU 243 CO 0.00 0.24 1.79 1.49 0.02 0.00 0.00 175.26 178.80 3e8r h GLU 244 N 6.32 0.67 -0.51 1.61 4.81 -1.94 -1.95 114.58 123.60 3e8r h GLU 244 Ca -0.31 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 3e8r h GLU 244 Cb 1.18 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3e8r h GLU 244 CO 0.48 0.50 0.23 0.66 -0.73 0.00 0.00 179.01 180.15 3e8r h SER 245 N 0.65 0.67 -0.48 1.04 4.64 -1.96 -0.25 113.55 117.86 3e8r h SER 245 Ca 0.17 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 3e8r h SER 245 Cb 0.01 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 3e8r h SER 245 CO -0.03 0.62 0.12 0.74 -0.87 0.00 0.00 176.83 177.41 3e8r h THR 246 N 0.67 1.24 0.53 2.95 2.02 -1.78 -0.63 112.91 117.91 3e8r h THR 246 Ca 0.17 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 3e8r h THR 246 Cb 0.14 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3e8r h THR 246 CO -0.02 0.30 -0.35 0.74 0.37 0.00 0.00 175.52 176.55 3e8r h THR 247 N 0.66 0.28 -0.59 3.16 2.02 -1.13 -1.97 112.91 115.33 3e8r h THR 247 Ca 0.15 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 3e8r h THR 247 Cb 0.32 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 3e8r h THR 247 CO 0.00 0.00 0.20 0.71 0.37 0.00 0.00 175.52 176.81 3e8r h THR 248 N -0.85 1.24 -0.78 3.16 1.35 -0.98 -2.88 112.91 113.17 3e8r h THR 248 Ca -0.06 -0.78 0.02 0.00 -0.55 0.00 0.00 66.41 65.05 3e8r h THR 248 Cb 0.70 0.64 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 3e8r h THR 248 CO 0.04 0.30 0.51 -1.13 -0.25 0.00 0.00 175.52 174.98 3e8r h ASN 249 N 0.82 0.85 -0.07 5.36 -0.73 -1.08 0.11 115.58 120.86 3e8r h ASN 249 Ca 0.19 -0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.37 3e8r h ASN 249 Cb 0.25 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 3e8r h ASN 249 CO -0.01 0.60 -0.07 0.22 -0.37 0.00 0.00 177.43 177.80 3e8r h TYR 250 N 1.00 -0.16 -0.44 0.67 5.03 -1.27 -1.62 116.97 120.18 3e8r h TYR 250 Ca 0.30 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.51 3e8r h TYR 250 Cb -0.04 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 3e8r h TYR 250 CO -0.03 -0.10 -0.17 -0.07 -1.32 0.00 0.00 178.16 176.47 3e8r h LEU 251 N -0.09 0.91 -0.52 2.82 3.38 -1.23 -0.10 115.31 120.49 3e8r h LEU 251 Ca 0.05 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.67 3e8r h LEU 251 Cb 0.16 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3e8r h LEU 251 CO -0.12 1.10 0.29 0.40 0.09 0.00 0.00 178.44 180.20 3e8r h ILE 252 N 0.72 1.00 -0.22 1.22 2.04 -0.72 -0.30 117.51 121.26 3e8r h ILE 252 Ca 0.10 -0.20 -0.20 0.00 1.00 0.00 0.00 64.86 65.56 3e8r h ILE 252 Cb 0.73 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3e8r h ILE 252 CO 0.06 0.10 -0.66 -0.33 0.00 0.00 0.00 178.15 177.32 3e8r h GLU 253 N 0.57 0.83 -0.13 2.37 5.08 -1.18 -2.07 114.58 120.04 3e8r h GLU 253 Ca 0.22 -0.59 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3e8r h GLU 253 Cb 0.08 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3e8r h GLU 253 CO -0.13 1.21 0.08 1.25 -1.00 0.00 0.00 179.01 180.43 3e8r h LEU 254 N 0.60 0.15 -0.87 1.33 6.46 -0.76 -1.66 115.31 120.57 3e8r h LEU 254 Ca -0.02 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 3e8r h LEU 254 Cb 1.28 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 3e8r h LEU 254 CO 0.14 0.14 0.22 0.40 -0.62 0.00 0.00 178.44 178.73 3e8r h ILE 255 N 0.15 1.25 -0.69 4.05 1.08 -1.03 -0.80 117.51 121.53 3e8r h ILE 255 Ca 0.05 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 3e8r h ILE 255 Cb 0.01 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 3e8r h ILE 255 CO -0.01 0.33 0.38 -0.78 -0.69 0.00 0.00 178.15 177.38 3e8r h ASP 256 N 1.02 0.85 -0.64 1.72 3.58 -1.20 0.40 116.42 122.16 3e8r h ASP 256 Ca 0.23 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 3e8r h ASP 256 Cb 0.27 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 3e8r h ASP 256 CO -0.01 0.70 0.04 0.03 -2.88 0.00 0.00 179.24 177.11 3e8r h ARG 257 N 0.94 1.10 -0.47 0.28 3.08 -0.76 -1.37 114.38 117.18 3e8r h ARG 257 Ca 0.24 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3e8r h ARG 257 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3e8r h ARG 257 CO -0.04 1.05 0.03 0.28 -1.07 0.00 0.00 179.97 180.22 3e8r h VAL 258 N 1.01 1.26 -0.88 2.04 2.07 -0.86 -2.79 116.25 118.09 3e8r h VAL 258 Ca 0.19 -1.00 0.13 0.00 0.82 0.00 0.00 66.70 66.84 3e8r h VAL 258 Cb 0.52 0.99 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 3e8r h VAL 258 CO 0.03 0.35 0.49 -0.78 0.02 0.00 0.00 177.57 177.68 3e8r h ASP 259 N 0.66 0.66 -0.88 0.57 3.58 0.12 -0.72 116.42 120.42 3e8r h ASP 259 Ca 0.14 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.72 3e8r h ASP 259 Cb 0.46 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.40 3e8r h ASP 259 CO 0.02 0.32 0.57 0.44 -2.88 0.00 0.00 179.24 177.70 3e8r h ASP 260 N 0.74 0.86 -0.03 2.28 3.32 -0.98 0.24 116.42 122.85 3e8r h ASP 260 Ca 0.46 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 3e8r h ASP 260 Cb 0.56 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3e8r h ASP 260 CO -0.31 0.55 0.01 0.40 -1.72 0.00 0.00 179.24 178.17 3e8r h ILE 261 N 0.98 1.19 0.24 0.35 2.04 -1.05 -2.64 117.51 118.61 3e8r h ILE 261 Ca 0.38 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3e8r h ILE 261 Cb 0.22 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3e8r h ILE 261 CO -0.14 0.15 -0.11 1.88 0.00 0.00 0.00 178.15 179.92 3e8r h TYR 262 N -0.18 -0.30 -0.41 1.37 -1.99 -0.63 -3.01 116.97 111.83 3e8r h TYR 262 Ca 0.01 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.77 3e8r h TYR 262 Cb 0.23 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 3e8r h TYR 262 CO 0.00 -0.02 0.27 -0.09 -0.00 0.00 0.00 178.16 178.32 3e8r h ARG 263 N -0.55 0.38 -0.01 4.88 2.43 -0.18 -1.58 114.38 119.75 3e8r h ARG 263 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3e8r h ARG 263 Cb 0.41 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3e8r h ARG 263 CO 0.05 0.25 -0.10 0.09 -1.51 0.00 0.00 179.97 178.76 3e8r n ASN 264 N -4.48 0.87 -4.71 -3.80 3.02 -0.99 -1.41 115.26 103.75 3e8r n ASN 264 Ca 0.05 -0.98 -0.40 0.00 -0.03 0.00 0.00 54.58 53.21 3e8r n ASN 264 Cb 0.19 0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.28 5.00 -0.70 3.41 2.01 -0.60 -4.95 115.64 117.53 3e8r s THR 265 Ca 0.33 1.61 -0.17 0.00 0.31 0.00 0.00 61.69 63.76 3e8r s THR 265 Cb 0.20 -4.11 0.14 0.00 0.01 0.00 0.00 72.50 68.74 3e8r s THR 265 CO 0.43 0.22 0.76 0.00 -0.69 0.00 0.00 174.62 175.34 3e8r s ALA 266 N 0.91 3.62 0.56 7.40 0.00 -1.26 -4.24 121.76 128.74 3e8r s ALA 266 Ca 0.41 -2.66 0.26 0.00 0.00 0.00 0.00 51.96 49.97 3e8r s ALA 266 Cb -0.18 -3.57 1.51 0.00 0.00 0.00 0.00 23.12 20.87 3e8r s ALA 266 CO 0.20 -2.39 2.05 -1.49 0.00 0.00 0.00 175.76 174.14 3e8r h TRP 267 N 8.71 0.00 -0.23 0.00 4.06 -1.43 -1.79 115.95 125.27 3e8r h TRP 267 Ca -0.11 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.84 3e8r h TRP 267 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 3e8r h TRP 267 CO 0.93 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.41 3e8r n ASP 268 N -4.08 2.62 -0.94 -3.49 5.75 -1.26 -4.40 116.55 110.76 3e8r n ASP 268 Ca 0.04 -1.80 -0.11 0.00 -0.01 0.00 0.00 54.79 52.92 3e8r n ASP 268 Cb 0.43 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 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 0.68 -4.01 0.00 -1.12 3.02 -0.67 -4.91 115.26 108.25 3e8r n ASN 269 Ca 0.11 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 3e8r n ASN 269 Cb 0.39 -2.70 0.00 0.00 -0.61 0.00 0.00 39.78 36.86 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 0.31 0.00 -0.41 5.41 0.00 -1.26 -5.02 120.51 119.53 3e8r n ALA 270 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.39 3e8r n ALA 270 Cb 0.43 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.04 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 1.32 3.23 3.06 0.00 0.00 -1.26 -4.76 105.19 106.78 3e8r n GLY 271 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 0.03 3.66 -4.39 1.61 7.35 -1.26 -4.76 117.46 119.70 3e8r n PHE 272 Ca 0.13 -2.97 -0.21 0.00 -0.76 0.00 0.00 57.45 53.64 3e8r n PHE 272 Cb 0.54 -2.11 -0.09 0.00 0.35 0.00 0.00 39.48 38.17 3e8r n PHE 272 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 3e8r s LYS 273 N 1.17 1.68 0.00 -4.13 -2.85 -1.26 -1.02 119.74 113.33 3e8r s LYS 273 Ca 0.42 -1.97 0.00 0.00 -1.00 0.00 0.00 55.97 53.42 3e8r s LYS 273 Cb 0.06 -0.33 0.00 0.00 -2.06 0.00 0.00 37.83 35.50 3e8r s LYS 273 CO -0.00 -0.42 0.00 0.41 0.10 0.00 0.00 175.35 175.44 3e8r n GLY 274 N -0.67 0.67 3.72 0.59 0.00 -0.50 -4.86 105.19 104.15 3e8r n GLY 274 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.03 3.57 0.00 1.61 1.51 -1.26 -4.83 117.35 115.91 3e8r s TYR 275 Ca 0.00 1.15 0.00 0.00 -1.01 0.00 0.00 57.07 57.21 3e8r s TYR 275 Cb 0.00 -2.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.13 3e8r s TYR 275 CO 0.00 0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.99 3e8r n GLY 276 N 3.08 3.79 3.09 0.71 0.00 -0.79 -2.38 105.19 112.69 3e8r n GLY 276 Ca -0.03 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.96 0.75 -0.09 -0.61 -4.36 -1.26 -0.57 121.20 113.10 3e8r s ILE 277 Ca 0.00 -0.99 -0.10 0.00 -0.26 0.00 0.00 60.65 59.30 3e8r s ILE 277 Cb 0.00 -0.74 0.03 0.00 1.25 0.00 0.00 42.46 42.99 3e8r s ILE 277 CO 0.00 -0.21 0.27 -1.10 0.24 0.00 0.00 174.94 174.15 3e8r s GLN 278 N -1.32 0.37 0.08 0.37 -0.21 -0.78 -4.78 119.66 113.40 3e8r s GLN 278 Ca -0.04 0.27 -0.30 0.00 0.02 0.00 0.00 55.36 55.30 3e8r s GLN 278 Cb -0.08 0.18 -0.06 0.00 1.00 0.00 0.00 33.01 34.05 3e8r s GLN 278 CO 0.01 -0.06 1.14 0.42 -2.12 0.00 0.00 175.29 174.68 3e8r s ILE 279 N -0.12 4.13 -0.21 1.08 1.01 -1.26 -0.63 121.20 125.20 3e8r s ILE 279 Ca -0.02 1.60 -0.01 0.00 0.00 0.00 0.00 60.65 62.21 3e8r s ILE 279 Cb -0.03 -4.02 -0.21 0.00 0.01 0.00 0.00 42.46 38.21 3e8r s ILE 279 CO 0.01 0.16 -0.00 1.21 0.00 0.00 0.00 174.94 176.32 3e8r n GLU 280 N 3.52 0.69 -3.71 2.79 2.13 0.89 -4.79 120.64 122.16 3e8r n GLU 280 Ca 0.07 0.19 -0.14 0.00 0.66 0.00 0.00 57.16 57.94 3e8r n GLU 280 Cb 0.47 -1.59 -0.09 0.00 0.27 0.00 0.00 31.44 30.50 3e8r n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 3e8r s GLN 281 N -2.53 0.61 -0.21 5.31 0.74 -1.12 -5.04 119.66 117.41 3e8r s GLN 281 Ca -0.30 0.37 -0.03 0.00 0.05 0.00 0.00 55.36 55.46 3e8r s GLN 281 Cb 0.08 0.29 -0.00 0.00 1.10 0.00 0.00 33.01 34.47 3e8r s GLN 281 CO 0.67 -0.12 -0.07 0.42 -0.55 0.00 0.00 175.29 175.64 3e8r s ILE 282 N -0.30 3.16 -0.18 -2.34 1.01 -1.26 -1.06 121.20 120.23 3e8r s ILE 282 Ca -0.05 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 3e8r s ILE 282 Cb -0.03 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 3e8r s ILE 282 CO 0.02 0.45 0.10 -0.60 0.00 0.00 0.00 174.94 174.92 3e8r s ARG 283 N 1.35 4.00 -0.26 2.79 3.52 0.67 -5.00 118.95 126.02 3e8r s ARG 283 Ca 0.04 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 3e8r s ARG 283 Cb -0.14 -3.31 0.06 0.00 -1.56 0.00 0.00 34.95 30.00 3e8r s ARG 283 CO -0.04 0.36 -0.10 0.42 -0.81 0.00 0.00 175.30 175.12 3e8r s ILE 284 N 0.17 2.20 -0.54 4.11 1.01 -1.26 -0.63 121.20 126.27 3e8r s ILE 284 Ca 0.07 -1.64 -0.20 0.00 0.00 0.00 0.00 60.65 58.88 3e8r s ILE 284 Cb -0.12 -2.30 0.07 0.00 0.01 0.00 0.00 42.46 40.12 3e8r s ILE 284 CO -0.01 -0.04 0.69 -0.76 0.00 0.00 0.00 174.94 174.82 3e8r s LEU 285 N 1.10 4.95 0.44 2.97 1.43 -0.27 -4.91 118.68 124.39 3e8r s LEU 285 Ca -0.08 -0.97 0.25 0.00 -1.03 0.00 0.00 54.13 52.29 3e8r s LEU 285 Cb -0.20 -2.45 0.68 0.00 0.03 0.00 0.00 46.19 44.25 3e8r s LEU 285 CO -0.05 -1.00 1.72 0.11 0.23 0.00 0.00 176.35 177.37 3e8r h LYS 286 N 9.09 0.00 -4.25 1.70 1.57 -1.88 -2.49 116.57 120.32 3e8r h LYS 286 Ca -0.28 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.37 3e8r h LYS 286 Cb 1.09 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.25 3e8r h LYS 286 CO 1.02 0.13 -0.64 -1.54 -0.57 0.00 0.00 179.45 177.84 3e8r s SER 287 N -6.11 0.41 0.64 0.86 1.04 -1.26 -4.85 113.70 104.43 3e8r s SER 287 Ca 0.04 -1.02 -0.18 0.00 0.48 0.00 0.00 55.95 55.27 3e8r s SER 287 Cb 0.07 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 3e8r s SER 287 CO 0.64 -0.65 1.22 -2.84 0.98 0.00 0.00 173.24 172.60 3e8r s PRO 288 N -3.95 2.70 -0.10 4.02 0.02 -1.26 -4.64 135.00 131.79 3e8r s PRO 288 Ca 0.11 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.68 3e8r s PRO 288 Cb 0.08 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.69 3e8r s PRO 288 CO -0.07 -1.43 1.05 -1.14 -0.33 0.00 0.00 177.00 175.08 3e8r s GLN 289 N -3.50 4.40 0.26 5.54 2.00 0.42 -4.89 119.66 123.89 3e8r s GLN 289 Ca 0.77 1.44 -0.30 0.00 -2.00 0.00 0.00 55.36 55.28 3e8r s GLN 289 Cb -0.31 -3.55 -0.09 0.00 0.80 0.00 0.00 33.01 29.85 3e8r s GLN 289 CO 0.37 -0.36 1.11 -1.21 -0.50 0.00 0.00 175.29 174.71 3e8r s GLU 290 N 2.12 4.61 0.11 1.67 2.02 -1.26 -4.25 118.70 123.73 3e8r s GLU 290 Ca 0.50 1.82 0.06 0.00 0.02 0.00 0.00 54.97 57.36 3e8r s GLU 290 Cb -0.19 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 3e8r s GLU 290 CO 0.18 0.16 -0.15 0.14 0.02 0.00 0.00 175.26 175.61 3e8r s VAL 291 N -0.98 1.35 0.45 2.63 -7.23 -1.26 -5.05 120.40 110.30 3e8r s VAL 291 Ca 0.46 -1.63 -0.16 0.00 -1.81 0.00 0.00 61.98 58.83 3e8r s VAL 291 Cb -0.32 -1.46 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 3e8r s VAL 291 CO 0.40 -0.34 0.91 -0.54 -0.31 0.00 0.00 175.10 175.22 3e8r s LYS 292 N -2.43 4.00 0.20 4.82 1.02 -1.26 -4.94 119.74 121.15 3e8r s LYS 292 Ca 0.07 0.88 -0.32 0.00 0.02 0.00 0.00 55.97 56.62 3e8r s LYS 292 Cb -0.06 -2.23 -0.15 0.00 -0.52 0.00 0.00 37.83 34.87 3e8r s LYS 292 CO 0.03 -0.11 1.28 -2.30 -0.92 0.00 0.00 175.35 173.33 3e8r n PRO 293 N -1.13 1.56 -0.56 -1.68 -0.02 -1.26 -0.51 135.00 131.40 3e8r n PRO 293 Ca 0.06 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3e8r n PRO 293 Cb 0.54 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.12 1.79 3.88 -1.23 0.00 -1.26 -5.02 105.19 105.47 3e8r n GLY 294 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.04 3.53 0.16 1.61 2.12 0.33 -5.11 118.70 121.30 3e8r s GLU 295 Ca 0.00 -0.08 0.09 0.00 0.36 0.00 0.00 54.97 55.34 3e8r s GLU 295 Cb 0.00 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 3e8r s GLU 295 CO 0.00 0.72 -0.20 -1.59 -0.54 0.00 0.00 175.26 173.66 3e8r s LYS 296 N -1.33 1.29 -0.08 4.30 -2.85 -1.26 -4.62 119.74 115.19 3e8r s LYS 296 Ca 0.21 -1.38 -0.10 0.00 -1.00 0.00 0.00 55.97 53.69 3e8r s LYS 296 Cb -0.13 -1.44 0.02 0.00 -2.06 0.00 0.00 37.83 34.23 3e8r s LYS 296 CO 0.10 0.30 0.27 -1.58 0.10 0.00 0.00 175.35 174.55 3e8r s HIS 297 N -1.79 -0.25 0.64 1.78 2.46 -1.26 -5.05 115.29 111.82 3e8r s HIS 297 Ca 0.15 0.58 0.39 0.00 0.47 0.00 0.00 55.06 56.65 3e8r s HIS 297 Cb -0.07 0.09 2.20 0.00 -0.13 0.00 0.00 32.58 34.67 3e8r s HIS 297 CO 0.07 -0.21 2.32 0.10 -2.47 0.00 0.00 174.74 174.55 3e8r h TYR 298 N 5.23 0.00 -0.62 3.88 -0.00 -1.93 -2.02 116.97 121.50 3e8r h TYR 298 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 3e8r h TYR 298 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.92 3e8r h TYR 298 CO 0.44 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.89 3e8r n ASN 299 N -3.36 3.74 -4.73 0.10 5.15 -1.26 -5.00 115.26 109.91 3e8r n ASN 299 Ca -0.03 -2.04 -0.31 0.00 -0.60 0.00 0.00 54.58 51.60 3e8r n ASN 299 Cb 0.09 -0.43 0.12 0.00 -0.53 0.00 0.00 39.78 39.03 3e8r n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3e8r s MET 300 N -1.07 1.72 0.11 1.20 0.23 -0.76 -0.44 119.30 120.29 3e8r s MET 300 Ca 0.42 1.31 -0.17 0.00 -1.03 0.00 0.00 55.69 56.22 3e8r s MET 300 Cb 0.23 -1.83 -0.04 0.00 -1.53 0.00 0.00 34.83 31.66 3e8r s MET 300 CO 0.28 -2.06 1.63 0.00 -2.03 0.00 0.00 175.02 172.84 3e8r h ALA 301 N -1.44 0.41 -2.10 3.16 0.00 -1.91 -3.44 119.26 113.94 3e8r h ALA 301 Ca -0.44 -0.15 -0.44 0.00 0.00 0.00 0.00 54.91 53.88 3e8r h ALA 301 Cb 1.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3e8r h ALA 301 CO 0.48 0.04 0.34 -1.59 0.00 0.00 0.00 179.25 178.52 3e8r s LYS 302 N -5.42 4.22 0.63 0.00 -2.85 -1.26 -5.06 119.74 110.00 3e8r s LYS 302 Ca -0.13 1.15 -0.14 0.00 -1.00 0.00 0.00 55.97 55.85 3e8r s LYS 302 Cb 0.09 -2.21 -0.02 0.00 -2.06 0.00 0.00 37.83 33.63 3e8r s LYS 302 CO 0.74 -0.04 1.06 -1.12 0.10 0.00 0.00 175.35 176.08 3e8r s SER 303 N -2.13 5.66 -0.01 0.03 0.01 -1.26 -4.98 113.70 111.02 3e8r s SER 303 Ca 0.62 1.73 0.00 0.00 1.31 0.00 0.00 55.95 59.61 3e8r s SER 303 Cb -0.10 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.62 3e8r s SER 303 CO 0.14 -1.25 -0.01 -0.47 0.41 0.00 0.00 173.24 172.06 3e8r s TYR 304 N -2.68 0.15 -1.87 2.43 6.14 -1.26 -3.22 117.35 117.03 3e8r s TYR 304 Ca 0.61 -0.00 0.27 0.00 0.64 0.00 0.00 57.07 58.59 3e8r s TYR 304 Cb -0.15 -0.15 0.81 0.00 0.42 0.00 0.00 41.96 42.89 3e8r s TYR 304 CO 0.43 -0.03 1.60 -0.35 0.64 0.00 0.00 175.55 177.85 3e8r n PRO 305 N 3.33 0.97 -3.75 4.97 -0.04 -1.26 -1.37 135.00 137.85 3e8r n PRO 305 Ca -0.16 -0.56 -0.36 0.00 -0.04 0.00 0.00 63.50 62.37 3e8r n PRO 305 Cb 0.57 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 3e8r n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3e8r s ASN 306 N -2.42 5.27 0.48 3.54 3.84 -1.26 -4.95 114.94 119.44 3e8r s ASN 306 Ca 0.27 -2.32 0.31 0.00 0.21 0.00 0.00 52.86 51.32 3e8r s ASN 306 Cb 0.20 -1.85 1.69 0.00 -0.55 0.00 0.00 41.25 40.74 3e8r s ASN 306 CO 0.49 -0.49 1.95 1.05 -2.79 0.00 0.00 177.10 177.31 3e8r h GLU 307 N 7.70 0.00 0.00 0.43 4.11 -1.93 -1.63 114.58 123.26 3e8r h GLU 307 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 3e8r h GLU 307 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3e8r h GLU 307 CO 0.71 0.00 0.00 0.93 0.07 0.00 0.00 179.01 180.72 3e8r h GLU 308 N 0.00 0.00 -6.92 1.06 4.39 -1.92 -3.41 114.58 107.78 3e8r h GLU 308 Ca 0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 3e8r h GLU 308 Cb 0.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3e8r h GLU 308 CO 0.00 0.00 0.16 0.15 -1.16 0.00 0.00 179.01 178.16 3e8r s LYS 309 N -3.25 3.73 0.44 2.33 -0.14 -0.62 -4.98 119.74 117.27 3e8r s LYS 309 Ca 0.07 0.47 0.20 0.00 -1.36 0.00 0.00 55.97 55.35 3e8r s LYS 309 Cb 0.07 -2.35 1.05 0.00 -1.68 0.00 0.00 37.83 34.92 3e8r s LYS 309 CO 0.63 -0.12 1.93 0.22 -0.76 0.00 0.00 175.35 177.25 3e8r h ASP 310 N 0.93 0.00 -4.04 2.83 3.58 -1.86 -3.42 116.42 114.43 3e8r h ASP 310 Ca -0.47 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.63 3e8r h ASP 310 Cb 1.19 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.10 3e8r h ASP 310 CO 0.63 0.24 -0.67 0.00 -2.88 0.00 0.00 179.24 176.56 3e8r s ALA 311 N -4.15 1.64 0.88 -0.78 0.00 -1.26 -4.48 121.76 113.60 3e8r s ALA 311 Ca -0.02 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 3e8r s ALA 311 Cb 0.13 0.42 0.12 0.00 0.00 0.00 0.00 23.12 23.79 3e8r s ALA 311 CO 0.66 -0.23 1.09 -1.58 0.00 0.00 0.00 175.76 175.69 3e8r s TRP 312 N -3.46 2.40 0.05 0.00 0.52 -1.26 -4.51 118.94 112.68 3e8r s TRP 312 Ca 0.25 1.25 -0.31 0.00 0.02 0.00 0.00 56.10 57.32 3e8r s TRP 312 Cb 0.05 -3.15 -0.06 0.00 -1.15 0.00 0.00 33.47 29.16 3e8r s TRP 312 CO 0.06 -2.28 1.35 0.34 0.02 0.00 0.00 176.95 176.45 3e8r s ASP 313 N -3.50 6.89 0.27 2.95 2.15 -0.47 -4.79 116.67 120.17 3e8r s ASP 313 Ca 0.63 2.15 -0.04 0.00 0.43 0.00 0.00 52.55 55.73 3e8r s ASP 313 Cb -0.17 -2.57 0.35 0.00 -0.30 0.00 0.00 42.92 40.23 3e8r s ASP 313 CO 0.56 -0.65 1.94 1.62 -0.17 0.00 0.00 175.17 178.48 3e8r h VAL 314 N 4.63 1.22 -0.37 1.11 3.04 -1.94 -1.55 116.25 122.38 3e8r h VAL 314 Ca -0.40 -0.43 -0.06 0.00 -1.01 0.00 0.00 66.70 64.80 3e8r h VAL 314 Cb 1.19 -0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 3e8r h VAL 314 CO 0.87 0.23 -0.01 0.50 -1.01 0.00 0.00 177.57 178.14 3e8r h LYS 315 N 1.24 0.67 -0.56 4.17 3.64 -1.99 -1.60 116.57 122.15 3e8r h LYS 315 Ca 0.35 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3e8r h LYS 315 Cb -0.10 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 3e8r h LYS 315 CO -0.09 0.78 0.18 0.52 -2.27 0.00 0.00 179.45 178.57 3e8r h MET 316 N 0.48 0.83 -0.28 1.90 2.86 -1.86 -1.58 114.93 117.28 3e8r h MET 316 Ca 0.10 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 3e8r h MET 316 Cb 0.49 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3e8r h MET 316 CO 0.02 0.72 -0.00 1.25 1.06 0.00 0.00 176.91 179.96 3e8r h LEU 317 N 0.81 0.50 -0.63 1.22 5.85 -1.04 0.04 115.31 122.06 3e8r h LEU 317 Ca 0.19 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3e8r h LEU 317 Cb 0.23 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3e8r h LEU 317 CO -0.01 0.69 0.41 0.25 -0.34 0.00 0.00 178.44 179.43 3e8r h LEU 318 N 0.29 0.73 -0.69 2.25 5.85 -1.03 0.16 115.31 122.87 3e8r h LEU 318 Ca 0.08 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3e8r h LEU 318 Cb 0.43 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3e8r h LEU 318 CO 0.02 0.54 0.34 -0.33 -0.34 0.00 0.00 178.44 178.67 3e8r h GLU 319 N 0.85 1.00 -0.24 1.25 5.08 -1.16 -1.11 114.58 120.25 3e8r h GLU 319 Ca 0.23 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3e8r h GLU 319 Cb -0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3e8r h GLU 319 CO -0.05 0.78 -0.02 0.37 -1.00 0.00 0.00 179.01 179.10 3e8r h GLN 320 N 0.96 0.44 -0.50 2.33 5.75 -0.47 -1.65 115.11 121.98 3e8r h GLN 320 Ca 0.24 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.64 3e8r h GLN 320 Cb 0.11 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 3e8r h GLN 320 CO -0.03 0.63 0.25 0.35 -2.65 0.00 0.00 178.83 177.38 3e8r h PHE 321 N 0.20 0.45 -1.01 3.99 3.57 -0.55 -0.35 116.94 123.25 3e8r h PHE 321 Ca 0.07 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 3e8r h PHE 321 Cb 0.44 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 3e8r h PHE 321 CO 0.04 0.22 0.67 0.77 -2.23 0.00 0.00 178.31 177.77 3e8r h SER 322 N 0.48 1.13 0.04 0.41 0.02 -1.04 0.02 113.55 114.62 3e8r h SER 322 Ca 0.22 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3e8r h SER 322 Cb 0.13 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.40 3e8r h SER 322 CO -0.16 0.80 -0.02 0.15 -1.14 0.00 0.00 176.83 176.46 3e8r h PHE 323 N 1.33 -0.05 -0.05 3.45 3.57 -0.80 -2.31 116.94 122.07 3e8r h PHE 323 Ca 0.38 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.82 3e8r h PHE 323 Cb -0.09 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3e8r h PHE 323 CO -0.00 0.25 -0.27 -0.44 -2.23 0.00 0.00 178.31 175.62 3e8r h ASP 324 N -0.36 0.08 -0.55 0.41 3.32 -0.77 -3.09 116.42 115.46 3e8r h ASP 324 Ca -0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3e8r h ASP 324 Cb 0.33 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3e8r h ASP 324 CO 0.01 0.35 0.00 2.30 -1.72 0.00 0.00 179.24 180.18 3e8r n ILE 325 N -4.19 1.56 -0.25 0.35 -6.64 -0.03 -4.71 119.36 105.45 3e8r n ILE 325 Ca -0.02 -1.21 0.06 0.00 -1.77 0.00 0.00 62.75 59.81 3e8r n ILE 325 Cb 0.34 0.23 0.18 0.00 -1.44 0.00 0.00 39.64 38.95 3e8r n ILE 325 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3e8r h ALA 326 N 3.37 0.91 -0.21 -1.28 0.00 -1.33 0.17 119.26 120.89 3e8r h ALA 326 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3e8r h ALA 326 Cb 1.21 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 3e8r h ALA 326 CO 0.14 -0.37 0.11 1.49 0.00 0.00 0.00 179.25 180.62 3e8r h GLU 327 N 0.21 0.23 -0.50 0.00 4.22 -1.86 -1.44 114.58 115.43 3e8r h GLU 327 Ca 0.42 -0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.74 3e8r h GLU 327 Cb 0.73 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3e8r h GLU 327 CO -0.56 0.15 -0.10 0.93 -2.18 0.00 0.00 179.01 177.25 3e8r h GLU 328 N 0.24 0.96 -0.18 1.92 3.07 -1.65 -3.17 114.58 115.76 3e8r h GLU 328 Ca 0.08 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.36 58.55 3e8r h GLU 328 Cb 0.01 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 3e8r h GLU 328 CO -0.05 1.03 -0.03 0.00 -1.40 0.00 0.00 179.01 178.55 3e8r h ALA 329 N 0.90 1.61 0.00 3.43 0.00 -0.30 -2.18 119.26 122.73 3e8r h ALA 329 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3e8r h ALA 329 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3e8r h ALA 329 CO 0.05 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.24 3e8r h SER 330 N 0.26 0.00 -0.14 0.00 4.64 -1.24 -2.77 113.55 114.30 3e8r h SER 330 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3e8r h SER 330 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3e8r h SER 330 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 3e8r n LYS 331 N -2.75 1.87 -4.33 4.77 5.02 -0.82 -4.86 118.16 117.05 3e8r n LYS 331 Ca -0.02 -1.80 -0.17 0.00 -2.02 0.00 0.00 58.31 54.30 3e8r n LYS 331 Cb 0.10 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.48 1.31 0.03 -0.18 -7.23 -1.05 -5.06 120.40 106.75 3e8r s VAL 332 Ca 0.26 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 58.09 3e8r s VAL 332 Cb 0.17 -2.18 -0.18 0.00 0.56 0.00 0.00 36.38 34.75 3e8r s VAL 332 CO 0.25 -0.48 1.47 0.00 -0.31 0.00 0.00 175.10 176.03 3e8r s LEU 334 N -9.65 2.16 -0.04 0.00 1.43 -1.07 -1.71 118.68 109.79 3e8r s LEU 334 Ca -0.15 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 3e8r s LEU 334 Cb 0.04 0.32 -0.02 0.00 0.03 0.00 0.00 46.19 46.56 3e8r s LEU 334 CO 0.67 -0.48 -0.25 0.00 0.23 0.00 0.00 176.35 176.52 3e8r s ALA 335 N -2.72 2.12 -0.05 4.21 0.00 -0.16 -1.13 121.76 124.01 3e8r s ALA 335 Ca -0.04 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.87 3e8r s ALA 335 Cb -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.54 3e8r s ALA 335 CO -0.05 0.47 -0.07 -1.58 0.00 0.00 0.00 175.76 174.52 3e8r s HIS 336 N -0.38 0.99 -0.17 0.00 2.46 0.12 -2.60 115.29 115.70 3e8r s HIS 336 Ca 0.03 -0.33 -0.14 0.00 0.47 0.00 0.00 55.06 55.10 3e8r s HIS 336 Cb -0.12 -0.81 -0.05 0.00 -0.13 0.00 0.00 32.58 31.48 3e8r s HIS 336 CO 0.01 -0.23 0.31 -1.17 -2.47 0.00 0.00 174.74 171.19 3e8r s LEU 337 N 0.89 4.23 -0.18 8.88 2.96 -0.58 -0.92 118.68 133.96 3e8r s LEU 337 Ca -0.11 0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 3e8r s LEU 337 Cb -0.15 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 3e8r s LEU 337 CO 0.01 0.07 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.70 3e8r s PHE 338 N 0.61 2.96 0.37 5.38 0.40 0.11 -0.89 117.98 126.92 3e8r s PHE 338 Ca 0.17 -0.61 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 3e8r s PHE 338 Cb -0.13 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 3e8r s PHE 338 CO 0.05 -0.28 0.19 -2.37 0.70 0.00 0.00 175.22 173.51 3e8r n THR 339 N 4.09 0.00 -3.37 0.64 5.66 0.04 -2.44 114.28 118.91 3e8r n THR 339 Ca -0.18 -2.33 -0.24 0.00 -3.05 0.00 0.00 64.05 58.26 3e8r n THR 339 Cb 0.52 0.97 -0.09 0.00 -1.55 0.00 0.00 70.33 70.17 3e8r n THR 339 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3e8r s TYR 340 N -3.15 0.42 -0.09 1.09 5.04 -1.26 -2.25 117.35 117.15 3e8r s TYR 340 Ca 0.27 -1.56 -0.18 0.00 -2.44 0.00 0.00 57.07 53.17 3e8r s TYR 340 Cb 0.01 -0.70 0.04 0.00 0.35 0.00 0.00 41.96 41.66 3e8r s TYR 340 CO 0.19 -0.89 0.43 1.14 -1.34 0.00 0.00 175.55 175.08 3e8r s GLN 341 N 0.85 0.66 -0.98 4.97 -2.07 -1.26 -4.73 119.66 117.11 3e8r s GLN 341 Ca 0.23 0.24 -0.17 0.00 -1.82 0.00 0.00 55.36 53.85 3e8r s GLN 341 Cb -0.12 0.31 0.16 0.00 -1.09 0.00 0.00 33.01 32.27 3e8r s GLN 341 CO -0.06 -0.15 1.13 0.34 -1.32 0.00 0.00 175.29 175.22 3e8r s ASP 342 N -0.60 6.77 0.54 12.60 -1.08 -1.26 -4.54 116.67 129.10 3e8r s ASP 342 Ca -0.07 -2.41 -0.22 0.00 -0.52 0.00 0.00 52.55 49.33 3e8r s ASP 342 Cb -0.03 -2.36 -0.05 0.00 -1.46 0.00 0.00 42.92 39.01 3e8r s ASP 342 CO 0.03 -0.88 1.37 0.49 0.52 0.00 0.00 175.17 176.70 3e8r n PHE 343 N 5.77 2.36 -1.75 -5.34 3.72 -1.26 -4.29 117.46 116.67 3e8r n PHE 343 Ca 0.25 0.43 -0.39 0.00 -0.05 0.00 0.00 57.45 57.69 3e8r n PHE 343 Cb 0.47 -2.37 0.03 0.00 -0.94 0.00 0.00 39.48 36.67 3e8r n PHE 343 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3e8r n ASP 344 N -0.95 2.87 -3.73 4.37 2.03 -1.26 -3.77 116.55 116.11 3e8r n ASP 344 Ca 0.10 1.03 -0.27 0.00 0.52 0.00 0.00 54.79 56.17 3e8r n ASP 344 Cb 0.44 -1.58 0.05 0.00 -0.72 0.00 0.00 41.12 39.32 3e8r n ASP 344 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3e8r n MET 345 N -0.70 -6.73 -0.98 -0.67 2.81 -1.26 -2.97 117.12 106.63 3e8r n MET 345 Ca 0.09 0.72 0.00 0.00 -1.81 0.00 0.00 57.70 56.69 3e8r n MET 345 Cb 0.43 -5.69 0.00 0.00 -0.71 0.00 0.00 33.22 27.25 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 -1.85 0.45 3.73 3.03 0.00 -1.25 -5.00 105.19 104.30 3e8r n GLY 346 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.02 2.95 -0.11 2.61 2.01 -1.16 -4.93 115.64 115.00 3e8r s THR 347 Ca 0.00 0.73 0.12 0.00 0.31 0.00 0.00 61.69 62.85 3e8r s THR 347 Cb 0.00 -3.47 -0.17 0.00 0.01 0.00 0.00 72.50 68.87 3e8r s THR 347 CO 0.00 0.08 0.09 0.18 -0.69 0.00 0.00 174.62 174.28 3e8r n LEU 348 N 3.31 0.00 0.00 4.42 4.77 -1.26 -4.26 117.00 123.98 3e8r n LEU 348 Ca 0.10 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 3e8r n LEU 348 Cb 0.41 0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 3e8r n LEU 348 CO 0.60 0.26 0.72 0.61 -1.33 0.00 0.00 177.39 178.25 3e8r n GLY 349 N 2.11 0.64 3.54 -0.72 0.00 -1.26 -0.54 105.19 108.96 3e8r n GLY 349 Ca -0.18 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 3e8r n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3e8r s LEU 350 N 0.00 -0.47 0.15 0.99 2.96 -0.91 -5.00 118.68 116.40 3e8r s LEU 350 Ca 0.20 0.41 -0.21 0.00 -0.22 0.00 0.00 54.13 54.31 3e8r s LEU 350 Cb -0.02 2.14 0.06 0.00 0.50 0.00 0.00 46.19 48.86 3e8r s LEU 350 CO 0.04 -0.51 0.54 0.00 -1.32 0.00 0.00 176.35 175.11 3e8r s ALA 351 N -1.63 -1.39 0.13 5.97 0.00 -1.26 -0.59 121.76 122.99 3e8r s ALA 351 Ca -0.03 0.31 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 3e8r s ALA 351 Cb -0.00 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.89 3e8r s ALA 351 CO 0.01 -0.74 0.42 0.71 0.00 0.00 0.00 175.76 176.16 3e8r s TYR 352 N -3.77 3.52 0.00 0.00 2.02 -0.83 -4.94 117.35 113.34 3e8r s TYR 352 Ca 0.02 0.72 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 3e8r s TYR 352 Cb -0.00 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 3e8r s TYR 352 CO -0.12 0.45 0.00 0.41 -1.57 0.00 0.00 175.55 174.71 3e8r n GLY 353 N 0.44 2.45 2.41 0.71 0.00 -1.26 -3.07 105.19 106.87 3e8r n GLY 353 Ca -0.04 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.85 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 1.38 -0.41 3.64 -0.02 0.00 -1.11 -4.47 105.19 104.22 3e8r n GLY 354 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3e8r n GLY 354 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e8r s SER 355 N -2.08 5.15 -0.48 1.61 0.15 -1.26 -3.79 113.70 113.01 3e8r s SER 355 Ca 0.00 0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.67 3e8r s SER 355 Cb 0.00 -1.53 -0.20 0.00 -1.71 0.00 0.00 66.02 62.59 3e8r s SER 355 CO 0.00 0.33 3.19 -0.81 1.20 0.00 0.00 173.24 177.16 3e8r n PRO 356 N 2.45 2.34 -3.60 5.44 -0.04 -1.26 -5.08 135.00 135.25 3e8r n PRO 356 Ca -0.18 -1.28 -0.22 0.00 -0.04 0.00 0.00 63.50 61.77 3e8r n PRO 356 Cb 0.53 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 3e8r n PRO 356 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3e8r s HIS 361 N 1.56 2.25 -2.19 0.54 3.76 -1.26 -5.27 115.29 114.67 3e8r s HIS 361 Ca 0.62 -0.62 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 3e8r s HIS 361 Cb 0.25 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.84 3e8r s HIS 361 CO -0.02 -0.34 0.00 0.41 -0.85 0.00 0.00 174.74 173.94 3e8r n GLY 362 N -1.69 0.57 0.00 -2.22 0.00 -1.26 -3.99 105.19 96.59 3e8r n GLY 362 Ca 0.03 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.86 3.59 -0.02 0.00 0.04 -4.03 105.19 103.92 3e8r n GLY 363 Ca 0.00 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 2.25 -1.00 1.61 0.24 0.15 -3.85 118.33 117.73 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 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 31.29 3e8r n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e8r n PRO 366 N 0.55 2.40 -4.49 0.00 -0.04 -1.26 -4.62 135.00 127.54 3e8r n PRO 366 Ca 0.00 0.86 -0.29 0.00 -0.04 0.00 0.00 63.50 64.04 3e8r n PRO 366 Cb 0.00 -2.65 -0.17 0.00 -0.04 0.00 0.00 33.50 30.65 3e8r n PRO 366 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3e8r s LYS 367 N 0.72 2.25 0.41 0.54 2.20 -1.26 -4.96 119.74 119.64 3e8r s LYS 367 Ca 0.75 -0.57 -0.25 0.00 -0.36 0.00 0.00 55.97 55.54 3e8r s LYS 367 Cb -0.60 -1.90 -0.08 0.00 -1.51 0.00 0.00 37.83 33.73 3e8r s LYS 367 CO 0.38 -0.05 1.15 0.00 -0.36 0.00 0.00 175.35 176.47 3e8r s ALA 368 N 0.95 3.11 -0.06 3.13 0.00 -1.26 -1.41 121.76 126.23 3e8r s ALA 368 Ca -0.07 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 3e8r s ALA 368 Cb -0.15 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.64 3e8r s ALA 368 CO -0.01 -0.49 0.01 -0.47 0.00 0.00 0.00 175.76 174.79 3e8r s TYR 369 N -1.47 0.52 -0.23 0.00 6.14 0.02 -4.93 117.35 117.39 3e8r s TYR 369 Ca 0.58 -0.08 -0.29 0.00 0.64 0.00 0.00 57.07 57.92 3e8r s TYR 369 Cb -0.29 -0.67 0.01 0.00 0.42 0.00 0.00 41.96 41.43 3e8r s TYR 369 CO 0.36 -0.26 1.09 -0.47 0.64 0.00 0.00 175.55 176.91 3e8r s TYR 370 N 1.71 3.22 -0.53 4.97 5.04 -1.26 -1.00 117.35 129.50 3e8r s TYR 370 Ca 0.01 1.35 -0.20 0.00 -2.44 0.00 0.00 57.07 55.78 3e8r s TYR 370 Cb -0.13 -3.37 0.06 0.00 0.35 0.00 0.00 41.96 38.87 3e8r s TYR 370 CO -0.04 -0.74 0.73 0.45 -1.34 0.00 0.00 175.55 174.61 3e8r s SER 371 N 1.42 6.25 0.36 4.32 0.15 -0.31 -4.89 113.70 120.99 3e8r s SER 371 Ca 0.46 -0.82 0.03 0.00 0.70 0.00 0.00 55.95 56.32 3e8r s SER 371 Cb -0.16 -2.33 0.68 0.00 -1.71 0.00 0.00 66.02 62.50 3e8r s SER 371 CO 0.09 -1.02 2.02 -0.65 1.20 0.00 0.00 173.24 174.88 3e8r h PRO 372 N 9.12 0.78 -0.04 5.44 0.11 -1.94 3.40 132.00 148.86 3e8r h PRO 372 Ca -0.27 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 3e8r h PRO 372 Cb 1.09 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.03 3e8r h PRO 372 CO 1.02 0.52 -0.50 0.28 -0.21 0.00 0.00 178.00 179.10 3e8r h VAL 373 N 0.80 1.41 0.00 3.15 2.07 -1.97 -3.25 116.25 118.47 3e8r h VAL 373 Ca 0.22 -1.93 -0.08 0.00 0.82 0.00 0.00 66.70 65.73 3e8r h VAL 373 Cb -0.08 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3e8r h VAL 373 CO -0.05 0.56 -0.38 1.23 0.02 0.00 0.00 177.57 178.95 3e8r h GLY 374 N -0.07 0.00 -0.78 2.17 0.00 -1.76 -3.47 103.07 99.16 3e8r h GLY 374 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.99 3e8r h GLY 374 CO 0.10 0.00 -0.27 0.28 0.00 0.00 0.00 176.54 176.65 3e8r n LYS 375 N -3.42 -1.00 -4.01 4.80 4.76 1.12 -4.96 118.16 115.45 3e8r n LYS 375 Ca 0.00 0.98 -0.10 0.00 -2.87 0.00 0.00 58.31 56.32 3e8r n LYS 375 Cb 0.56 -5.10 -0.04 0.00 -1.84 0.00 0.00 35.03 28.60 3e8r n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 3e8r s LYS 376 N -3.32 1.68 0.24 1.97 -2.85 -1.22 -4.97 119.74 111.27 3e8r s LYS 376 Ca 0.00 -1.39 -0.21 0.00 -1.00 0.00 0.00 55.97 53.36 3e8r s LYS 376 Cb 0.00 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 3e8r s LYS 376 CO 0.00 -0.71 0.77 -0.80 0.10 0.00 0.00 175.35 174.71 3e8r s ASN 377 N -3.08 7.14 0.39 0.03 0.01 -1.26 -1.16 114.94 117.01 3e8r s ASN 377 Ca 0.24 1.52 0.06 0.00 -0.71 0.00 0.00 52.86 53.97 3e8r s ASN 377 Cb -0.01 -2.46 -0.07 0.00 0.41 0.00 0.00 41.25 39.12 3e8r s ASN 377 CO 0.12 0.03 0.03 0.27 -1.51 0.00 0.00 177.10 176.03 3e8r s ILE 378 N -1.51 1.70 0.06 0.60 -4.36 -0.17 -4.92 121.20 112.61 3e8r s ILE 378 Ca 0.44 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.92 3e8r s ILE 378 Cb -0.18 -2.90 -0.03 0.00 1.25 0.00 0.00 42.46 40.60 3e8r s ILE 378 CO 0.22 0.00 -0.24 -0.31 0.24 0.00 0.00 174.94 174.85 3e8r s TYR 379 N -2.91 2.13 -0.50 1.37 1.51 -1.26 -0.80 117.35 116.88 3e8r s TYR 379 Ca 0.35 -0.40 0.11 0.00 -1.01 0.00 0.00 57.07 56.12 3e8r s TYR 379 Cb 0.09 -1.25 0.62 0.00 -0.11 0.00 0.00 41.96 41.31 3e8r s TYR 379 CO 0.17 0.15 1.45 1.28 -1.11 0.00 0.00 175.55 177.48 3e8r n LEU 380 N 1.65 4.53 -3.28 -1.29 4.77 -0.50 -4.60 117.00 118.28 3e8r n LEU 380 Ca -0.17 -2.30 -0.37 0.00 -0.03 0.00 0.00 56.01 53.14 3e8r n LEU 380 Cb 0.53 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 3e8r n LEU 380 CO 0.23 0.55 2.10 -0.46 -1.33 0.00 0.00 177.39 178.48 3e8r n ASN 381 N 0.51 7.64 -4.11 -1.43 6.94 -1.25 -0.78 115.26 122.78 3e8r n ASN 381 Ca 0.21 -3.24 -0.10 0.00 -0.02 0.00 0.00 54.58 51.43 3e8r n ASN 381 Cb 0.95 -1.30 -0.09 0.00 -2.36 0.00 0.00 39.78 36.97 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 0.14 0.20 -0.01 0.53 1.04 -1.26 -0.99 113.70 113.34 3e8r s SER 382 Ca 0.53 -1.15 -0.30 0.00 0.48 0.00 0.00 55.95 55.51 3e8r s SER 382 Cb 0.23 0.36 0.11 0.00 0.10 0.00 0.00 66.02 66.83 3e8r s SER 382 CO -0.13 -0.81 1.23 -0.83 0.98 0.00 0.00 173.24 173.68 3e8r s GLY 383 N -3.05 -0.38 0.04 7.32 0.00 -1.07 -1.97 107.32 108.21 3e8r s GLY 383 Ca 0.25 0.72 -0.11 0.00 0.00 0.00 0.00 44.72 45.59 3e8r s GLY 383 CO 0.04 0.15 0.23 0.48 0.00 0.00 0.00 173.10 174.00 3e8r s LEU 384 N -2.88 1.21 -0.03 0.66 0.05 0.24 -1.53 118.68 116.39 3e8r s LEU 384 Ca 0.13 -0.31 0.02 0.00 0.05 0.00 0.00 54.13 54.02 3e8r s LEU 384 Cb 0.03 1.09 0.01 0.00 -2.05 0.00 0.00 46.19 45.27 3e8r s LEU 384 CO -0.03 -0.58 -0.08 -0.89 -0.55 0.00 0.00 176.35 174.22 3e8r s THR 385 N -2.57 0.73 -0.08 5.48 2.01 -0.07 -2.14 115.64 119.00 3e8r s THR 385 Ca -0.05 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 3e8r s THR 385 Cb -0.01 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 3e8r s THR 385 CO -0.04 0.24 -0.04 -0.55 -0.69 0.00 0.00 174.62 173.55 3e8r s SER 386 N 0.39 4.92 -0.18 3.53 0.15 0.30 -0.78 113.70 122.04 3e8r s SER 386 Ca -0.06 0.05 0.16 0.00 0.70 0.00 0.00 55.95 56.80 3e8r s SER 386 Cb -0.10 -1.32 0.65 0.00 -1.71 0.00 0.00 66.02 63.54 3e8r s SER 386 CO 0.01 0.37 1.56 0.35 1.20 0.00 0.00 173.24 176.72 3e8r n THR 387 N 2.20 2.29 -4.90 6.45 -2.24 -0.95 -4.83 114.28 112.30 3e8r n THR 387 Ca -0.18 -1.55 -0.33 0.00 -2.27 0.00 0.00 64.05 59.72 3e8r n THR 387 Cb 0.53 -0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.52 2.95 -0.19 -0.78 2.20 -1.26 -0.66 119.74 119.48 3e8r s LYS 388 Ca 0.46 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 55.24 3e8r s LYS 388 Cb 0.35 -2.47 0.06 0.00 -1.51 0.00 0.00 37.83 34.26 3e8r s LYS 388 CO 0.14 0.38 0.47 1.21 -0.36 0.00 0.00 175.35 177.19 3e8r s ASN 389 N -0.11 -0.60 -1.32 1.43 2.47 -0.67 -4.48 114.94 111.65 3e8r s ASN 389 Ca -0.02 1.02 -0.04 0.00 0.42 0.00 0.00 52.86 54.24 3e8r s ASN 389 Cb -0.14 0.91 -0.00 0.00 -1.45 0.00 0.00 41.25 40.57 3e8r s ASN 389 CO 0.04 -0.20 0.57 -1.22 -3.72 0.00 0.00 177.10 172.57 3e8r n TYR 390 N 4.17 -1.78 -1.17 0.43 4.01 -1.26 -2.60 117.16 118.96 3e8r n TYR 390 Ca -0.22 0.72 -0.06 0.00 -0.16 0.00 0.00 57.90 58.18 3e8r n TYR 390 Cb 0.56 -3.88 -0.03 0.00 -0.31 0.00 0.00 39.34 35.69 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 -1.80 0.76 3.26 2.72 0.00 -1.26 -4.98 105.19 103.88 3e8r n GLY 391 Ca -0.27 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 3e8r n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8r s LYS 392 N -2.05 0.85 0.15 1.61 -2.85 -1.07 -5.12 119.74 111.26 3e8r s LYS 392 Ca 0.00 -0.58 -0.31 0.00 -1.00 0.00 0.00 55.97 54.08 3e8r s LYS 392 Cb 0.00 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 3e8r s LYS 392 CO 0.00 -0.28 1.50 0.99 0.10 0.00 0.00 175.35 177.65 3e8r s THR 393 N -2.88 2.87 0.68 3.79 2.01 -1.26 -1.67 115.64 119.17 3e8r s THR 393 Ca -0.03 0.63 -0.13 0.00 0.31 0.00 0.00 61.69 62.47 3e8r s THR 393 Cb 0.00 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.11 3e8r s THR 393 CO -0.05 0.05 1.08 0.27 -0.69 0.00 0.00 174.62 175.28 3e8r s ILE 394 N 1.08 3.60 0.68 1.82 -4.36 0.17 -4.92 121.20 119.28 3e8r s ILE 394 Ca 0.68 0.64 -0.15 0.00 -0.26 0.00 0.00 60.65 61.55 3e8r s ILE 394 Cb -0.41 -3.20 0.01 0.00 1.25 0.00 0.00 42.46 40.11 3e8r s ILE 394 CO 0.31 -0.56 1.16 -0.76 0.24 0.00 0.00 174.94 175.32 3e8r s LEU 395 N -5.17 3.39 0.30 0.37 1.43 -1.26 -4.81 118.68 112.91 3e8r s LEU 395 Ca 0.63 2.18 -0.02 0.00 -1.03 0.00 0.00 54.13 55.88 3e8r s LEU 395 Cb -0.17 -4.57 0.44 0.00 0.03 0.00 0.00 46.19 41.92 3e8r s LEU 395 CO 0.47 -1.88 1.94 0.71 0.23 0.00 0.00 176.35 177.82 3e8r h THR 396 N -0.02 1.21 0.00 5.49 1.35 -1.99 -0.28 112.91 118.67 3e8r h THR 396 Ca -0.47 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 64.91 3e8r h THR 396 Cb 1.27 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3e8r h THR 396 CO 0.52 0.22 -0.08 0.07 -0.25 0.00 0.00 175.52 176.01 3e8r h LYS 397 N 1.05 0.00 0.07 4.72 2.10 -2.00 -0.96 116.57 121.54 3e8r h LYS 397 Ca 0.27 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.71 3e8r h LYS 397 Cb -0.04 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.31 3e8r h LYS 397 CO -0.05 0.08 -0.88 0.93 -2.00 0.00 0.00 179.45 177.52 3e8r h GLU 398 N 0.00 0.48 -0.89 0.07 5.08 -1.55 -3.11 114.58 114.66 3e8r h GLU 398 Ca -0.00 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 3e8r h GLU 398 Cb 0.15 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3e8r h GLU 398 CO 0.01 1.24 0.51 0.00 -1.00 0.00 0.00 179.01 179.77 3e8r h ALA 399 N 0.27 1.14 -0.56 3.43 0.00 -0.61 -1.57 119.26 121.35 3e8r h ALA 399 Ca -0.13 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.74 3e8r h ALA 399 Cb 1.60 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 3e8r h ALA 399 CO 0.17 0.62 0.21 -0.44 0.00 0.00 0.00 179.25 179.82 3e8r h ASP 400 N 1.23 0.23 -0.64 0.00 5.19 -1.25 -1.76 116.42 119.41 3e8r h ASP 400 Ca 0.32 0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.76 3e8r h ASP 400 Cb -0.01 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 3e8r h ASP 400 CO -0.05 0.15 0.27 -0.07 -3.12 0.00 0.00 179.24 176.41 3e8r h LEU 401 N 0.40 0.88 0.13 1.55 3.38 -1.30 -1.14 115.31 119.21 3e8r h LEU 401 Ca 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3e8r h LEU 401 Cb 0.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3e8r h LEU 401 CO -0.27 0.80 -0.06 0.58 0.09 0.00 0.00 178.44 179.58 3e8r h VAL 402 N 0.90 0.88 -0.37 1.22 2.07 -0.67 -0.57 116.25 119.71 3e8r h VAL 402 Ca 0.22 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 3e8r h VAL 402 Cb 0.19 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3e8r h VAL 402 CO -0.02 0.01 -0.12 0.74 0.02 0.00 0.00 177.57 178.21 3e8r h THR 403 N -0.20 1.25 -0.63 2.57 2.02 -1.32 -0.57 112.91 116.02 3e8r h THR 403 Ca -0.02 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 3e8r h THR 403 Cb 0.16 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 3e8r h THR 403 CO 0.03 0.37 0.39 0.74 0.37 0.00 0.00 175.52 177.43 3e8r h THR 404 N 0.60 1.18 -0.37 3.16 2.02 -1.01 -0.42 112.91 118.07 3e8r h THR 404 Ca 0.11 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 3e8r h THR 404 Cb 0.55 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3e8r h THR 404 CO 0.03 0.18 0.05 -0.74 0.37 0.00 0.00 175.52 175.41 3e8r h HIS 405 N 0.86 0.65 -0.31 3.16 6.17 -0.46 -0.33 115.15 124.89 3e8r h HIS 405 Ca 0.23 -0.09 -0.07 0.00 0.71 0.00 0.00 60.37 61.15 3e8r h HIS 405 Cb -0.05 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 29.70 3e8r h HIS 405 CO -0.02 0.67 -0.06 0.93 0.71 0.00 0.00 177.93 180.16 3e8r h GLU 406 N 0.45 0.59 0.00 5.26 4.39 -0.87 -1.48 114.58 122.92 3e8r h GLU 406 Ca 0.11 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 3e8r h GLU 406 Cb 0.38 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 3e8r h GLU 406 CO 0.01 0.77 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.34 3e8r h LEU 407 N 0.36 0.00 -0.05 1.33 3.38 -1.07 -1.15 115.31 118.11 3e8r h LEU 407 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3e8r h LEU 407 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3e8r h LEU 407 CO 0.03 0.22 -0.02 1.23 0.09 0.00 0.00 178.44 179.98 3e8r h GLY 408 N 0.80 0.02 0.74 0.83 0.00 -0.07 0.32 103.07 105.73 3e8r h GLY 408 Ca -0.00 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.40 3e8r h GLY 408 CO 0.03 -0.03 0.24 0.45 0.00 0.00 0.00 176.54 177.23 3e8r h HIS 409 N -0.02 0.44 -0.90 5.60 3.86 -0.89 0.02 115.15 123.27 3e8r h HIS 409 Ca 0.03 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 3e8r h HIS 409 Cb 0.06 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.34 3e8r h HIS 409 CO -0.12 0.22 0.57 -0.91 0.86 0.00 0.00 177.93 178.55 3e8r h ASN 410 N 0.47 0.92 0.47 2.45 -0.26 -0.38 -0.14 115.58 119.12 3e8r h ASN 410 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 3e8r h ASN 410 Cb 0.12 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 3e8r h ASN 410 CO -0.15 0.61 0.00 0.49 -1.06 0.00 0.00 177.43 177.32 3e8r n PHE 411 N -4.56 0.00 0.00 1.19 3.01 0.11 -0.68 117.46 116.53 3e8r n PHE 411 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 3e8r n PHE 411 Cb 0.14 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 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 0.39 1.01 3.80 1.37 0.00 -0.08 -4.53 105.19 107.14 3e8r n GLY 412 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 3.39 0.45 4.61 0.00 -0.09 -4.33 121.76 123.80 3e8r s ALA 413 Ca 0.00 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.34 3e8r s ALA 413 Cb 0.00 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.21 3e8r s ALA 413 CO 0.00 0.29 0.58 -1.21 0.00 0.00 0.00 175.76 175.42 3e8r s GLU 414 N -1.69 2.68 0.35 0.00 2.02 -1.25 -3.90 118.70 116.90 3e8r s GLU 414 Ca 0.42 -1.38 -0.29 0.00 0.02 0.00 0.00 54.97 53.74 3e8r s GLU 414 Cb -0.19 -2.67 -0.11 0.00 0.10 0.00 0.00 34.13 31.26 3e8r s GLU 414 CO 0.23 -0.38 1.47 -1.01 0.02 0.00 0.00 175.26 175.59 3e8r s HIS 415 N -2.44 2.73 0.21 1.61 3.76 -1.26 -4.86 115.29 115.05 3e8r s HIS 415 Ca 0.55 1.14 -0.30 0.00 -0.15 0.00 0.00 55.06 56.30 3e8r s HIS 415 Cb -0.08 -3.95 -0.10 0.00 1.11 0.00 0.00 32.58 29.56 3e8r s HIS 415 CO 0.33 -2.85 1.44 -0.51 -0.85 0.00 0.00 174.74 172.30 3e8r s ASP 416 N -0.07 6.69 0.10 1.40 1.01 -0.58 -4.97 116.67 120.24 3e8r s ASP 416 Ca 0.54 2.59 -0.12 0.00 0.71 0.00 0.00 52.55 56.27 3e8r s ASP 416 Cb -0.45 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 40.80 3e8r s ASP 416 CO 0.57 -0.70 0.46 -2.16 0.21 0.00 0.00 175.17 173.55 3e8r s PRO 417 N 0.10 3.86 0.33 8.23 0.04 -1.26 -4.50 135.00 141.79 3e8r s PRO 417 Ca 0.62 0.31 0.03 0.00 0.04 0.00 0.00 61.00 62.00 3e8r s PRO 417 Cb -0.41 -2.99 0.64 0.00 0.04 0.00 0.00 34.50 31.78 3e8r s PRO 417 CO 0.39 0.54 1.93 -0.44 0.04 0.00 0.00 177.00 179.45 3e8r h ASP 418 N 3.72 0.79 0.10 6.66 3.32 -1.95 -2.49 116.42 126.56 3e8r h ASP 418 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3e8r h ASP 418 Cb 1.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3e8r h ASP 418 CO 0.66 0.50 0.00 0.61 -1.72 0.00 0.00 179.24 179.29 3e8r n GLY 419 N -1.42 -0.59 3.04 2.75 0.00 -1.26 -4.07 105.19 103.64 3e8r n GLY 419 Ca 0.13 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3e8r n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e8r s LEU 420 N -2.99 4.87 0.38 0.99 1.43 -0.94 -4.97 118.68 117.47 3e8r s LEU 420 Ca 0.01 -2.53 0.11 0.00 -1.03 0.00 0.00 54.13 50.69 3e8r s LEU 420 Cb 0.02 -1.73 0.90 0.00 0.03 0.00 0.00 46.19 45.41 3e8r s LEU 420 CO 0.05 -0.38 1.89 0.00 0.23 0.00 0.00 176.35 178.15 3e8r h ALA 421 N 7.27 1.93 -0.53 4.21 0.00 -1.84 -0.45 119.26 129.85 3e8r h ALA 421 Ca -0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3e8r h ALA 421 Cb 0.97 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3e8r h ALA 421 CO 0.66 -0.15 0.35 1.49 0.00 0.00 0.00 179.25 181.60 3e8r h GLU 422 N 0.59 0.53 -0.01 0.00 4.81 -1.94 -2.72 114.58 115.84 3e8r h GLU 422 Ca 0.41 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3e8r h GLU 422 Cb 0.74 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3e8r h GLU 422 CO -0.17 0.35 -0.65 0.00 -0.73 0.00 0.00 179.01 177.82 3e8r n ALA 424 N -0.70 1.36 -1.00 0.00 0.00 -0.68 -4.43 120.51 115.04 3e8r n ALA 424 Ca 0.07 -2.87 -0.32 0.00 0.00 0.00 0.00 53.44 50.32 3e8r n ALA 424 Cb 0.40 -0.96 0.13 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.02 1.59 0.94 0.00 0.02 -1.05 -4.69 135.00 130.80 3e8r s PRO 425 Ca 0.35 1.56 -0.12 0.00 0.02 0.00 0.00 61.00 62.80 3e8r s PRO 425 Cb 0.23 -1.79 0.16 0.00 0.02 0.00 0.00 34.50 33.12 3e8r s PRO 425 CO -0.12 -2.21 1.10 -0.80 -0.33 0.00 0.00 177.00 174.64 3e8r s ASN 426 N -2.58 3.14 0.28 2.53 0.01 -1.26 -3.89 114.94 113.16 3e8r s ASN 426 Ca 0.68 1.19 -0.00 0.00 -0.71 0.00 0.00 52.86 54.02 3e8r s ASN 426 Cb -0.24 -1.85 0.49 0.00 0.41 0.00 0.00 41.25 40.06 3e8r s ASN 426 CO 0.53 -2.81 1.86 -0.33 -1.51 0.00 0.00 177.10 174.85 3e8r h GLU 427 N -1.67 1.05 0.00 -0.60 4.39 -1.93 -1.57 114.58 114.25 3e8r h GLU 427 Ca -0.52 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.07 3e8r h GLU 427 Cb 1.32 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 3e8r h GLU 427 CO 0.58 0.69 -0.20 0.38 -1.16 0.00 0.00 179.01 179.31 3e8r h ASP 428 N 1.08 0.00 -0.37 1.42 2.03 -1.97 -2.57 116.42 116.03 3e8r h ASP 428 Ca 0.46 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.72 3e8r h ASP 428 Cb 0.33 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.81 3e8r h ASP 428 CO -0.22 0.20 0.05 0.00 -1.03 0.00 0.00 179.24 178.24 3e8r n GLN 429 N -3.41 3.10 0.00 4.15 6.02 -0.65 -4.85 117.38 121.74 3e8r n GLN 429 Ca -0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.14 3e8r n GLN 429 Cb 0.39 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.73 3e8r n GLN 429 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e8r n GLY 430 N 0.25 0.44 7.00 1.08 0.00 -0.97 -4.84 105.19 108.15 3e8r n GLY 430 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.75 -1.86 3.85 -0.02 0.00 -0.85 -1.48 105.19 103.08 3e8r n GLY 431 Ca 0.00 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 3.44 0.56 1.61 -0.14 -1.25 -3.95 119.74 120.01 3e8r s LYS 432 Ca 0.00 0.83 -0.00 0.00 -1.36 0.00 0.00 55.97 55.43 3e8r s LYS 432 Cb 0.00 -2.06 0.03 0.00 -1.68 0.00 0.00 37.83 34.12 3e8r s LYS 432 CO 0.00 -0.69 0.80 0.71 -0.76 0.00 0.00 175.35 175.41 3e8r s TYR 433 N -3.10 2.93 0.44 3.18 2.02 -1.26 -2.04 117.35 119.53 3e8r s TYR 433 Ca 0.56 0.12 0.17 0.00 -0.37 0.00 0.00 57.07 57.54 3e8r s TYR 433 Cb -0.12 -2.76 1.10 0.00 -0.40 0.00 0.00 41.96 39.77 3e8r s TYR 433 CO 0.53 -0.89 1.95 -0.24 -1.57 0.00 0.00 175.55 175.33 3e8r h VAL 434 N -0.00 0.82 -0.12 0.71 3.04 -1.08 -1.96 116.25 117.66 3e8r h VAL 434 Ca -0.43 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 3e8r h VAL 434 Cb 1.29 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 3e8r h VAL 434 CO 0.54 0.06 0.00 0.23 -1.01 0.00 0.00 177.57 177.40 3e8r n MET 435 N -4.46 1.33 -1.96 4.17 2.81 -1.26 -4.74 117.12 113.01 3e8r n MET 435 Ca 0.12 -0.51 -0.39 0.00 -1.81 0.00 0.00 57.70 55.11 3e8r n MET 435 Cb 0.49 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 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 -1.84 2.67 -1.23 2.03 5.04 -0.74 -1.53 117.35 121.76 3e8r s TYR 436 Ca 0.16 1.36 0.23 0.00 -2.44 0.00 0.00 57.07 56.38 3e8r s TYR 436 Cb 0.08 -3.76 1.09 0.00 0.35 0.00 0.00 41.96 39.72 3e8r s TYR 436 CO 0.12 -2.41 1.75 -0.35 -1.34 0.00 0.00 175.55 173.32 3e8r n PRO 437 N -0.04 0.18 -4.34 4.97 -0.04 -1.26 -4.70 135.00 129.78 3e8r n PRO 437 Ca 0.04 0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 3e8r n PRO 437 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.77 4.07 0.49 0.52 -1.09 -1.26 -5.17 121.20 115.98 3e8r s ILE 438 Ca 0.17 -0.30 -0.19 0.00 -2.23 0.00 0.00 60.65 58.10 3e8r s ILE 438 Cb 0.15 -2.79 -0.09 0.00 -1.58 0.00 0.00 42.46 38.16 3e8r s ILE 438 CO 0.39 0.49 1.00 0.00 -1.23 0.00 0.00 174.94 175.59 3e8r s ALA 439 N 0.29 2.96 -0.07 9.38 0.00 -1.26 -5.10 121.76 127.95 3e8r s ALA 439 Ca -0.02 0.41 0.14 0.00 0.00 0.00 0.00 51.96 52.49 3e8r s ALA 439 Cb -0.14 -3.18 0.27 0.00 0.00 0.00 0.00 23.12 20.08 3e8r s ALA 439 CO 0.02 -0.20 1.14 0.41 0.00 0.00 0.00 175.76 177.13 3e8r n GLY 442 N -0.80 1.02 0.18 0.00 0.00 -1.26 -5.23 105.19 99.11 3e8r n GLY 442 Ca 0.08 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.74 3e8r n GLY 442 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3e8r h ASP 443 N 0.81 0.00 -3.81 1.61 -0.00 -1.99 -3.46 116.42 109.58 3e8r h ASP 443 Ca -0.37 -0.01 -0.48 0.00 -0.00 0.00 0.00 57.03 56.17 3e8r h ASP 443 Cb 1.57 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.88 3e8r h ASP 443 CO -0.07 0.00 0.20 -1.00 -0.00 0.00 0.00 179.24 178.37 3e8r s HIS 444 N -3.19 3.46 0.25 4.15 3.76 -1.26 -4.98 115.29 117.48 3e8r s HIS 444 Ca 0.07 1.44 -0.04 0.00 -0.15 0.00 0.00 55.06 56.39 3e8r s HIS 444 Cb 0.07 -2.69 0.51 0.00 1.11 0.00 0.00 32.58 31.58 3e8r s HIS 444 CO 0.66 0.10 1.67 1.49 -0.85 0.00 0.00 174.74 177.81 3e8r h GLU 445 N 2.53 0.22 0.00 1.40 4.81 -1.88 -2.30 114.58 119.35 3e8r h GLU 445 Ca -0.48 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 3e8r h GLU 445 Cb 1.18 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 3e8r h GLU 445 CO 0.64 0.14 -0.29 -0.91 -0.73 0.00 0.00 179.01 177.86 3e8r h ASN 446 N 0.23 0.00 -1.05 1.04 2.35 -1.48 -3.37 115.58 113.29 3e8r h ASN 446 Ca 0.45 0.00 0.34 0.00 -0.55 0.00 0.00 56.30 56.54 3e8r h ASN 446 Cb 0.80 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.03 3e8r h ASN 446 CO -0.57 0.29 0.62 0.78 -1.65 0.00 0.00 177.43 176.90 3e8r h ASN 447 N 0.00 0.46 -0.60 5.81 -0.26 -0.80 0.84 115.58 121.03 3e8r h ASN 447 Ca -0.00 0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 3e8r h ASN 447 Cb 1.05 0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 3e8r h ASN 447 CO 0.04 -0.14 0.00 0.29 -1.06 0.00 0.00 177.43 176.56 3e8r n LYS 448 N -4.97 2.45 -4.37 0.81 5.02 -1.26 -3.00 118.16 112.83 3e8r n LYS 448 Ca 0.32 -2.24 -0.24 0.00 -2.02 0.00 0.00 58.31 54.13 3e8r n LYS 448 Cb 1.06 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 34.49 3e8r n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3e8r s MET 449 N -1.21 2.02 0.05 1.97 -1.94 0.29 -4.92 119.30 115.55 3e8r s MET 449 Ca 0.42 -1.69 -0.12 0.00 -1.71 0.00 0.00 55.69 52.58 3e8r s MET 449 Cb 0.22 -1.93 -0.06 0.00 2.01 0.00 0.00 34.83 35.07 3e8r s MET 449 CO 0.29 0.23 0.40 -0.06 -0.01 0.00 0.00 175.02 175.87 3e8r s PHE 450 N -2.48 3.65 1.01 -0.03 0.08 -1.26 -1.25 117.98 117.70 3e8r s PHE 450 Ca 0.33 0.88 -0.16 0.00 0.12 0.00 0.00 56.93 58.10 3e8r s PHE 450 Cb -0.02 -2.22 0.20 0.00 -0.57 0.00 0.00 43.02 40.41 3e8r s PHE 450 CO 0.18 0.57 1.20 -1.54 -0.10 0.00 0.00 175.22 175.54 3e8r s SER 451 N -1.46 2.62 0.33 1.36 1.04 -1.26 -4.83 113.70 111.50 3e8r s SER 451 Ca 0.29 0.59 0.12 0.00 0.48 0.00 0.00 55.95 57.43 3e8r s SER 451 Cb -0.15 -0.86 0.57 0.00 0.10 0.00 0.00 66.02 65.69 3e8r s SER 451 CO 0.16 -3.07 1.73 1.56 0.98 0.00 0.00 173.24 174.60 3e8r h GLN 452 N -1.86 0.00 0.05 4.02 1.08 -1.92 -0.89 115.11 115.59 3e8r h GLN 452 Ca -0.46 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3e8r h GLN 452 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 3e8r h GLN 452 CO 0.45 0.47 -0.02 0.00 -0.95 0.00 0.00 178.83 178.78 3e8r h SER 454 N -0.21 0.48 -0.54 0.00 0.02 -1.80 -2.32 113.55 109.18 3e8r h SER 454 Ca -0.01 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3e8r h SER 454 Cb 0.19 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 3e8r h SER 454 CO 0.01 0.36 0.31 0.11 -1.14 0.00 0.00 176.83 176.48 3e8r h LYS 455 N 0.56 0.59 -0.58 3.45 1.57 -1.10 0.31 116.57 121.37 3e8r h LYS 455 Ca 0.15 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3e8r h LYS 455 Cb -0.05 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3e8r h LYS 455 CO -0.03 0.39 0.37 0.37 -0.57 0.00 0.00 179.45 179.98 3e8r h GLN 456 N 0.61 0.78 -0.19 3.15 -0.00 -0.97 -0.01 115.11 118.47 3e8r h GLN 456 Ca 0.23 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.79 3e8r h GLN 456 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.37 3e8r h GLN 456 CO -0.12 0.54 0.00 0.77 0.00 0.00 0.00 178.83 180.02 3e8r h SER 457 N 0.79 0.33 -0.20 -0.69 0.02 -1.06 -2.69 113.55 110.05 3e8r h SER 457 Ca 0.21 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3e8r h SER 457 Cb -0.05 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3e8r h SER 457 CO -0.04 0.55 0.07 0.40 -1.14 0.00 0.00 176.83 176.67 3e8r h ILE 458 N 0.09 1.18 -0.95 3.27 2.04 -0.80 -2.92 117.51 119.43 3e8r h ILE 458 Ca 0.05 -0.56 0.20 0.00 1.00 0.00 0.00 64.86 65.55 3e8r h ILE 458 Cb 0.39 1.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 3e8r h ILE 458 CO 0.01 0.18 0.61 0.22 0.00 0.00 0.00 178.15 179.17 3e8r h TYR 459 N 0.15 0.76 -0.37 1.37 3.20 -0.99 -1.57 116.97 119.51 3e8r h TYR 459 Ca 0.06 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.07 3e8r h TYR 459 Cb 0.21 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3e8r h TYR 459 CO -0.00 0.19 0.31 0.87 -1.64 0.00 0.00 178.16 177.89 3e8r h LYS 460 N 0.56 0.00 0.00 1.82 1.79 -1.27 -3.22 116.57 116.25 3e8r h LYS 460 Ca 0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 3e8r h LYS 460 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 3e8r h LYS 460 CO -0.26 0.00 -0.23 0.25 -1.08 0.00 0.00 179.45 178.13 3e8r n THR 461 N -4.15 0.00 -0.11 -0.16 -2.24 -1.05 -4.85 114.28 101.73 3e8r n THR 461 Ca 0.06 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 3e8r n THR 461 Cb 0.49 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 3e8r n THR 461 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3e8r h ILE 462 N 0.00 0.35 -0.78 2.28 2.10 -1.30 0.72 117.51 120.87 3e8r h ILE 462 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.89 3e8r h ILE 462 Cb 0.00 0.35 -0.03 0.00 -1.09 0.00 0.00 36.82 36.04 3e8r h ILE 462 CO 0.00 0.00 0.29 -0.08 -1.08 0.00 0.00 178.15 177.28 3e8r h GLU 463 N -0.18 1.19 -0.35 2.19 4.81 -1.87 0.85 114.58 121.22 3e8r h GLU 463 Ca 0.18 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3e8r h GLU 463 Cb 0.47 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3e8r h GLU 463 CO -0.49 0.97 -0.04 0.66 -0.73 0.00 0.00 179.01 179.38 3e8r h SER 464 N 1.15 0.64 -0.30 1.04 4.64 -1.82 -1.33 113.55 117.57 3e8r h SER 464 Ca 0.26 -0.34 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 3e8r h SER 464 Cb 0.25 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3e8r h SER 464 CO -0.02 0.82 -0.07 0.11 -0.87 0.00 0.00 176.83 176.81 3e8r h LYS 465 N 0.44 0.70 -0.33 4.77 1.79 0.92 -1.54 116.57 123.31 3e8r h LYS 465 Ca 0.09 -0.20 0.01 0.00 -2.18 0.00 0.00 60.65 58.37 3e8r h LYS 465 Cb 0.52 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 3e8r h LYS 465 CO 0.03 0.76 0.20 0.00 -1.08 0.00 0.00 179.45 179.35 3e8r h ALA 466 N 1.29 0.42 -0.08 3.86 0.00 0.96 -0.87 119.26 124.84 3e8r h ALA 466 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3e8r h ALA 466 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3e8r h ALA 466 CO 0.03 -0.15 -0.24 1.96 0.00 0.00 0.00 179.25 180.85 3e8r h GLN 467 N 0.41 0.13 -0.08 0.00 1.08 -0.95 -1.04 115.11 114.65 3e8r h GLN 467 Ca 0.13 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 3e8r h GLN 467 Cb -0.01 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 3e8r h GLN 467 CO -0.06 0.36 -0.05 1.49 -0.95 0.00 0.00 178.83 179.63 3e8r h GLU 468 N 0.12 0.18 0.00 1.46 4.81 -0.21 -3.43 114.58 117.50 3e8r h GLU 468 Ca 0.02 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3e8r h GLU 468 Cb 0.49 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3e8r h GLU 468 CO 0.03 0.56 0.00 0.00 -0.73 0.00 0.00 179.01 178.88 3e8r s PHE 470 N 0.00 3.07 0.42 0.00 0.40 -0.40 -4.67 117.98 116.80 3e8r s PHE 470 Ca 0.00 1.46 0.04 0.00 -0.60 0.00 0.00 56.93 57.83 3e8r s PHE 470 Cb 0.00 -2.93 -0.02 0.00 0.51 0.00 0.00 43.02 40.58 3e8r s PHE 470 CO 0.00 -1.16 0.16 -0.65 0.70 0.00 0.00 175.22 174.27 3e8r s GLN 471 N -4.61 1.98 0.31 0.44 -0.21 0.11 -4.65 119.66 113.02 3e8r s GLN 471 Ca 0.60 -2.22 -0.29 0.00 0.02 0.00 0.00 55.36 53.47 3e8r s GLN 471 Cb -0.15 -0.49 -0.10 0.00 1.00 0.00 0.00 33.01 33.27 3e8r s GLN 471 CO 0.47 -0.55 1.17 -1.83 -2.12 0.00 0.00 175.29 172.43 3e8r s GLU 472 N -3.63 4.50 0.29 2.91 4.04 -0.97 -1.13 118.70 124.70 3e8r s GLU 472 Ca 0.23 1.94 -0.30 0.00 0.04 0.00 0.00 54.97 56.89 3e8r s GLU 472 Cb 0.01 -3.10 -0.11 0.00 0.02 0.00 0.00 34.13 30.95 3e8r s GLU 472 CO 0.16 0.03 1.49 0.50 -1.84 0.00 0.00 175.26 175.60 3e8r s ARG 473 N -1.64 4.21 0.00 -4.83 3.52 -1.26 -4.85 118.95 114.10 3e8r s ARG 473 Ca 0.47 2.42 0.27 0.00 -0.13 0.00 0.00 55.73 58.76 3e8r s ARG 473 Cb -0.34 -3.06 0.81 0.00 -1.56 0.00 0.00 34.95 30.80 3e8r s ARG 473 CO 0.45 -0.48 1.61 0.43 -0.81 0.00 0.00 175.30 176.49