#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kme h MET 221 N 0.00 0.66 -4.54 0.54 -0.00 -2.00 -3.37 114.93 106.22 3kme h MET 221 Ca 0.00 -0.74 -0.72 0.00 -0.00 0.00 0.00 59.70 58.24 3kme h MET 221 Cb 0.00 0.22 -0.12 0.00 -0.00 0.00 0.00 31.60 31.70 3kme h MET 221 CO 0.00 1.32 2.13 0.36 -0.00 0.00 0.00 176.91 180.72 3kme n LYS 222 N -3.83 3.28 -0.03 -0.10 -0.00 -1.26 -3.49 118.16 112.74 3kme n LYS 222 Ca -0.11 -3.36 0.02 0.00 -0.00 0.00 0.00 58.31 54.86 3kme n LYS 222 Cb 0.90 -3.18 0.03 0.00 -0.00 0.00 0.00 35.03 32.78 3kme n LYS 222 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3kme n ASN 223 N 5.96 1.78 -4.20 -5.58 0.23 -0.77 -4.64 115.26 108.04 3kme n ASN 223 Ca 0.44 -1.58 -0.31 0.00 -0.53 0.00 0.00 54.58 52.60 3kme n ASN 223 Cb 0.41 -0.03 -0.17 0.00 -2.08 0.00 0.00 39.78 37.91 3kme n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3kme s THR 224 N -0.64 1.91 -0.44 5.53 2.01 -0.31 -1.40 115.64 122.30 3kme s THR 224 Ca 0.05 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 60.94 3kme s THR 224 Cb 0.03 -1.65 0.03 0.00 0.01 0.00 0.00 72.50 70.92 3kme s THR 224 CO 0.04 0.53 0.45 0.00 -0.69 0.00 0.00 174.62 174.95 3kme s LYS 226 N 2.12 4.53 0.06 0.00 -0.14 -1.26 -2.46 119.74 122.59 3kme s LYS 226 Ca 0.11 1.89 0.07 0.00 -1.36 0.00 0.00 55.97 56.69 3kme s LYS 226 Cb -0.18 -3.20 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 3kme s LYS 226 CO 0.13 0.00 -0.16 -0.51 -0.76 0.00 0.00 175.35 174.05 3kme s LEU 227 N -0.82 2.73 -0.25 3.17 1.43 0.04 -2.32 118.68 122.66 3kme s LEU 227 Ca 0.50 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 3kme s LEU 227 Cb -0.33 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 3kme s LEU 227 CO 0.40 0.23 0.11 -0.22 0.23 0.00 0.00 176.35 177.09 3kme s LEU 228 N -1.71 3.64 -0.20 1.79 2.96 -0.45 -0.22 118.68 124.50 3kme s LEU 228 Ca 0.16 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 3kme s LEU 228 Cb -0.11 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 3kme s LEU 228 CO 0.08 -0.02 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.34 3kme s VAL 229 N 1.56 3.39 -0.12 1.68 1.01 0.42 -0.39 120.40 127.94 3kme s VAL 229 Ca 0.06 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3kme s VAL 229 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3kme s VAL 229 CO 0.06 0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 174.77 3kme s VAL 230 N 1.16 2.89 -0.20 2.92 1.01 0.20 -0.29 120.40 128.08 3kme s VAL 230 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 3kme s VAL 230 Cb -0.14 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 3kme s VAL 230 CO -0.01 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 175.57 3kme s ALA 231 N 0.32 2.81 0.90 5.51 0.00 0.38 0.22 121.76 131.91 3kme s ALA 231 Ca -0.12 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 3kme s ALA 231 Cb -0.16 -1.62 0.17 0.00 0.00 0.00 0.00 23.12 21.51 3kme s ALA 231 CO 0.06 -0.27 1.25 0.16 0.00 0.00 0.00 175.76 176.96 3kme s ASP 232 N 1.21 3.48 0.38 0.00 -4.77 -0.95 -0.84 116.67 115.17 3kme s ASP 232 Ca 0.02 0.21 0.06 0.00 -3.30 0.00 0.00 52.55 49.55 3kme s ASP 232 Cb -0.14 -0.37 0.79 0.00 -1.09 0.00 0.00 42.92 42.11 3kme s ASP 232 CO -0.01 -2.49 2.00 1.12 0.70 0.00 0.00 175.17 176.48 3kme h HIS 233 N -1.39 0.66 -0.33 2.11 2.07 -1.66 -0.47 115.15 116.15 3kme h HIS 233 Ca -0.43 0.02 -0.09 0.00 -2.85 0.00 0.00 60.37 57.01 3kme h HIS 233 Cb 1.25 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 31.00 3kme h HIS 233 CO -0.84 0.38 -0.15 0.00 -3.07 0.00 0.00 177.93 174.25 3kme h ARG 234 N 0.68 0.68 -0.10 5.12 3.08 -1.92 -1.30 114.38 120.62 3kme h ARG 234 Ca 0.25 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3kme h ARG 234 Cb 0.14 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 3kme h ARG 234 CO -0.07 0.89 -0.01 0.35 -1.07 0.00 0.00 179.97 180.06 3kme h PHE 235 N 0.45 0.21 -0.43 3.04 3.57 -1.71 -1.38 116.94 120.70 3kme h PHE 235 Ca 0.07 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.62 3kme h PHE 235 Cb 0.68 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 3kme h PHE 235 CO 0.06 0.47 -0.09 -0.92 -2.23 0.00 0.00 178.31 175.59 3kme h TYR 236 N -0.10 -0.20 0.58 0.41 3.20 -1.10 0.15 116.97 119.90 3kme h TYR 236 Ca 0.03 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 3kme h TYR 236 Cb 0.39 0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.82 3kme h TYR 236 CO 0.04 -0.17 -0.28 0.00 -1.64 0.00 0.00 178.16 176.11 3kme h ARG 237 N 0.01 -0.75 0.00 1.82 2.47 -1.20 -1.80 114.38 114.93 3kme h ARG 237 Ca 0.21 0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.89 3kme h ARG 237 Cb 0.31 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 3kme h ARG 237 CO -0.43 -0.48 -0.45 1.88 0.56 0.00 0.00 179.97 181.05 3kme h TYR 238 N -1.18 0.00 0.00 3.04 0.05 -1.25 -2.79 116.97 114.83 3kme h TYR 238 Ca -0.08 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.46 3kme h TYR 238 Cb 0.61 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.31 3kme h TYR 238 CO 0.00 0.38 -1.90 -1.33 -1.05 0.00 0.00 178.16 174.26 3kme n MET 239 N -3.17 1.21 -0.25 4.88 2.81 0.46 -4.54 117.12 118.53 3kme n MET 239 Ca 0.02 0.04 0.10 0.00 -1.81 0.00 0.00 57.70 56.05 3kme n MET 239 Cb 0.69 -1.33 0.27 0.00 -0.71 0.00 0.00 33.22 32.14 3kme n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kme n GLY 240 N 2.45 1.60 3.20 3.03 0.00 -0.93 -4.80 105.19 109.73 3kme n GLY 240 Ca -0.25 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 3kme n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kme n ARG 241 N 1.19 -3.36 -1.25 1.61 5.12 -1.13 -0.69 116.66 118.14 3kme n ARG 241 Ca 0.19 0.52 -0.09 0.00 -1.93 0.00 0.00 57.85 56.55 3kme n ARG 241 Cb 0.50 -5.23 -0.04 0.00 -1.16 0.00 0.00 32.46 26.54 3kme n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3kme n GLY 242 N -1.15 1.03 3.27 -0.13 0.00 -0.70 -4.99 105.19 102.52 3kme n GLY 242 Ca -0.04 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 3kme n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kme s GLU 243 N -2.56 2.75 0.11 1.61 2.02 0.13 -4.99 118.70 117.77 3kme s GLU 243 Ca 0.00 -0.87 -0.17 0.00 0.02 0.00 0.00 54.97 53.95 3kme s GLU 243 Cb 0.00 -2.25 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 3kme s GLU 243 CO 0.00 0.33 1.57 1.49 0.02 0.00 0.00 175.26 178.67 3kme h GLU 244 N 6.25 0.57 -0.37 1.61 4.81 -1.94 -2.53 114.58 122.99 3kme h GLU 244 Ca -0.29 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 3kme h GLU 244 Cb 1.20 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 3kme h GLU 244 CO 0.48 0.67 0.19 0.66 -0.73 0.00 0.00 179.01 180.28 3kme h SER 245 N 0.38 0.47 -0.33 1.04 4.64 -1.96 -1.84 113.55 115.95 3kme h SER 245 Ca 0.10 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3kme h SER 245 Cb 0.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3kme h SER 245 CO 0.01 0.44 0.19 0.74 -0.87 0.00 0.00 176.83 177.34 3kme h THR 246 N 0.46 1.12 0.15 2.95 2.02 -1.80 -1.25 112.91 116.57 3kme h THR 246 Ca 0.13 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3kme h THR 246 Cb 0.08 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3kme h THR 246 CO -0.02 0.12 -0.10 0.74 0.37 0.00 0.00 175.52 176.64 3kme h THR 247 N 0.42 0.79 0.05 3.16 2.02 -1.36 -1.56 112.91 116.42 3kme h THR 247 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 3kme h THR 247 Cb 0.03 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3kme h THR 247 CO -0.02 0.00 -0.12 0.74 0.37 0.00 0.00 175.52 176.49 3kme h THR 248 N -0.25 0.71 -0.89 3.16 2.02 -1.24 -2.54 112.91 113.89 3kme h THR 248 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3kme h THR 248 Cb 0.21 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 3kme h THR 248 CO 0.01 0.00 0.51 0.78 0.37 0.00 0.00 175.52 177.19 3kme h ASN 249 N -0.23 1.09 -0.22 4.18 2.35 -1.22 -0.02 115.58 121.52 3kme h ASN 249 Ca 0.03 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 3kme h ASN 249 Cb 0.26 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 3kme h ASN 249 CO -0.09 0.86 -0.03 0.22 -1.65 0.00 0.00 177.43 176.74 3kme h TYR 250 N 1.23 -0.07 -0.39 1.19 5.03 -1.10 -1.54 116.97 121.33 3kme h TYR 250 Ca 0.32 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.52 3kme h TYR 250 Cb -0.01 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 3kme h TYR 250 CO 0.01 -0.07 -0.26 -0.07 -1.32 0.00 0.00 178.16 176.45 3kme h LEU 251 N 0.03 0.90 -0.03 2.82 3.38 -1.11 -0.94 115.31 120.35 3kme h LEU 251 Ca 0.10 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.66 3kme h LEU 251 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3kme h LEU 251 CO -0.20 1.13 -0.09 0.40 0.09 0.00 0.00 178.44 179.78 3kme h ILE 252 N 0.67 0.77 -0.44 1.22 2.04 -0.89 -0.68 117.51 120.20 3kme h ILE 252 Ca 0.08 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 3kme h ILE 252 Cb 0.83 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3kme h ILE 252 CO 0.07 0.00 0.08 -0.33 0.00 0.00 0.00 178.15 177.97 3kme h GLU 253 N -0.13 0.72 0.35 2.37 5.08 -1.21 -1.88 114.58 119.88 3kme h GLU 253 Ca 0.04 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3kme h GLU 253 Cb 0.19 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3kme h GLU 253 CO -0.11 0.74 -0.19 1.25 -1.00 0.00 0.00 179.01 179.70 3kme h LEU 254 N 0.58 -0.47 -0.86 1.33 6.46 -1.03 -1.11 115.31 120.22 3kme h LEU 254 Ca 0.13 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.00 3kme h LEU 254 Cb 0.37 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.36 3kme h LEU 254 CO 0.01 -0.32 0.52 0.40 -0.62 0.00 0.00 178.44 178.43 3kme h ILE 255 N -0.51 0.98 -0.66 4.05 1.08 -1.12 -0.36 117.51 120.97 3kme h ILE 255 Ca -0.04 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 3kme h ILE 255 Cb 0.41 -0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.12 3kme h ILE 255 CO 0.06 0.16 0.39 -0.78 -0.69 0.00 0.00 178.15 177.29 3kme h ASP 256 N 0.90 0.80 -0.21 1.72 3.58 -1.14 0.29 116.42 122.36 3kme h ASP 256 Ca 0.40 -0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.62 3kme h ASP 256 Cb 0.28 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 3kme h ASP 256 CO -0.21 0.63 -0.44 0.03 -2.88 0.00 0.00 179.24 176.37 3kme h ARG 257 N 0.90 0.77 -0.54 0.28 3.08 -0.50 -1.99 114.38 116.37 3kme h ARG 257 Ca 0.24 -0.43 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 3kme h ARG 257 Cb -0.01 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3kme h ARG 257 CO -0.04 1.06 0.11 0.28 -1.07 0.00 0.00 179.97 180.30 3kme h VAL 258 N 0.62 1.25 -1.00 2.04 2.07 -0.87 -2.60 116.25 117.76 3kme h VAL 258 Ca 0.04 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.69 3kme h VAL 258 Cb 1.01 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 3kme h VAL 258 CO 0.10 0.33 0.65 -0.78 0.02 0.00 0.00 177.57 177.89 3kme h ASP 259 N 0.77 1.07 -0.79 0.57 3.58 -0.29 -1.87 116.42 119.46 3kme h ASP 259 Ca 0.17 -0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.72 3kme h ASP 259 Cb 0.38 -0.23 -0.08 0.00 1.72 0.00 0.00 39.33 41.12 3kme h ASP 259 CO 0.01 0.71 0.42 0.44 -2.88 0.00 0.00 179.24 177.94 3kme h ASP 260 N 1.22 0.57 0.02 2.28 3.32 -0.97 0.57 116.42 123.44 3kme h ASP 260 Ca 0.42 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.53 3kme h ASP 260 Cb 0.08 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3kme h ASP 260 CO -0.15 0.31 -0.01 0.40 -1.72 0.00 0.00 179.24 178.07 3kme h ILE 261 N 0.70 1.08 0.29 0.35 2.04 -1.21 -2.73 117.51 118.03 3kme h ILE 261 Ca 0.39 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3kme h ILE 261 Cb 0.41 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3kme h ILE 261 CO -0.27 0.08 -0.22 1.88 0.00 0.00 0.00 178.15 179.61 3kme h TYR 262 N -0.16 -0.58 -0.94 1.37 -1.99 -1.07 -2.89 116.97 110.70 3kme h TYR 262 Ca -0.00 -0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.82 3kme h TYR 262 Cb 0.15 0.22 -0.07 0.00 2.00 0.00 0.00 36.73 39.03 3kme h TYR 262 CO -0.03 -0.34 0.60 0.00 -0.00 0.00 0.00 178.16 178.40 3kme h ARG 263 N -0.52 0.94 -0.00 4.88 2.47 -0.34 -1.49 114.38 120.32 3kme h ARG 263 Ca -0.02 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 3kme h ARG 263 Cb 0.45 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 3kme h ARG 263 CO -0.01 0.62 -0.02 0.09 0.56 0.00 0.00 179.97 181.21 3kme n ASN 264 N -4.54 0.09 -4.68 7.04 3.02 -1.03 -1.42 115.26 113.74 3kme n ASN 264 Ca 0.16 -0.29 -0.42 0.00 -0.03 0.00 0.00 54.58 54.00 3kme n ASN 264 Cb 0.29 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 3kme n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3kme s THR 265 N -2.51 4.84 -0.68 3.41 2.01 -0.56 -4.97 115.64 117.18 3kme s THR 265 Ca 0.30 1.85 -0.16 0.00 0.31 0.00 0.00 61.69 63.99 3kme s THR 265 Cb 0.20 -4.23 0.15 0.00 0.01 0.00 0.00 72.50 68.63 3kme s THR 265 CO 0.46 0.04 0.70 0.00 -0.69 0.00 0.00 174.62 175.13 3kme s ALA 266 N 1.92 3.69 0.62 7.40 0.00 -1.26 -4.25 121.76 129.88 3kme s ALA 266 Ca 0.44 -2.71 0.32 0.00 0.00 0.00 0.00 51.96 50.01 3kme s ALA 266 Cb -0.18 -3.49 1.82 0.00 0.00 0.00 0.00 23.12 21.27 3kme s ALA 266 CO 0.16 -2.28 2.14 -1.49 0.00 0.00 0.00 175.76 174.29 3kme h TRP 267 N 8.63 0.00 -0.22 0.00 4.06 -1.76 -1.34 115.95 125.32 3kme h TRP 267 Ca -0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.82 3kme h TRP 267 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 3kme h TRP 267 CO 0.89 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.37 3kme n ASP 268 N -3.53 2.55 -2.15 -3.49 5.75 -1.26 -4.47 116.55 109.95 3kme n ASP 268 Ca -0.00 -1.78 -0.17 0.00 -0.01 0.00 0.00 54.79 52.82 3kme n ASP 268 Cb 0.26 -0.14 0.01 0.00 -1.03 0.00 0.00 41.12 40.22 3kme n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3kme n ASN 269 N 0.60 -5.11 0.00 -1.12 3.02 -0.51 -4.90 115.26 107.24 3kme n ASN 269 Ca 0.10 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3kme n ASN 269 Cb 0.37 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 3kme n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kme n ALA 270 N -2.36 0.00 0.00 5.41 0.00 -1.26 -5.04 120.51 117.26 3kme n ALA 270 Ca -0.16 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.28 3kme n ALA 270 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.09 3kme n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kme n GLY 271 N 0.10 1.54 2.73 0.00 0.00 -1.26 -4.85 105.19 103.45 3kme n GLY 271 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3kme n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3kme n PHE 272 N -0.25 3.36 -4.25 1.61 7.35 -1.26 -4.85 117.46 119.16 3kme n PHE 272 Ca 0.01 -2.95 -0.11 0.00 -0.76 0.00 0.00 57.45 53.63 3kme n PHE 272 Cb 0.19 -2.44 -0.03 0.00 0.35 0.00 0.00 39.48 37.55 3kme n PHE 272 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3kme n LYS 273 N 5.52 1.31 -0.65 -4.13 2.85 -1.26 -2.06 118.16 119.74 3kme n LYS 273 Ca 0.52 -1.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.42 3kme n LYS 273 Cb 0.37 0.48 0.00 0.00 -0.65 0.00 0.00 35.03 35.23 3kme n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3kme n GLY 274 N 2.23 0.66 3.82 2.58 0.00 -0.51 -5.06 105.19 108.92 3kme n GLY 274 Ca -0.06 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3kme n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kme s TYR 275 N -2.00 3.66 0.00 1.61 1.51 -1.26 -4.84 117.35 116.03 3kme s TYR 275 Ca 0.00 0.87 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 3kme s TYR 275 Cb 0.00 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 3kme s TYR 275 CO 0.00 0.57 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 3kme n GLY 276 N 2.14 2.21 3.39 0.71 0.00 -0.49 -2.10 105.19 111.05 3kme n GLY 276 Ca -0.14 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 3kme n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3kme s ILE 277 N -1.68 1.53 -0.28 -0.61 -4.36 -1.26 -0.51 121.20 114.02 3kme s ILE 277 Ca 0.00 -2.12 -0.20 0.00 -0.26 0.00 0.00 60.65 58.07 3kme s ILE 277 Cb 0.00 -2.36 0.09 0.00 1.25 0.00 0.00 42.46 41.44 3kme s ILE 277 CO 0.00 -0.36 0.80 -1.58 0.24 0.00 0.00 174.94 174.04 3kme s GLN 278 N -3.74 0.67 0.09 0.37 0.74 -1.03 -4.85 119.66 111.90 3kme s GLN 278 Ca 0.28 0.97 -0.31 0.00 0.05 0.00 0.00 55.36 56.35 3kme s GLN 278 Cb 0.03 0.23 -0.07 0.00 1.10 0.00 0.00 33.01 34.31 3kme s GLN 278 CO 0.10 -0.11 1.32 0.42 -0.55 0.00 0.00 175.29 176.47 3kme s ILE 279 N 0.97 3.59 -0.24 -2.34 1.01 -1.26 -0.78 121.20 122.15 3kme s ILE 279 Ca -0.05 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.74 3kme s ILE 279 Cb -0.05 -3.73 -0.15 0.00 0.01 0.00 0.00 42.46 38.54 3kme s ILE 279 CO -0.10 0.09 -0.23 1.21 0.00 0.00 0.00 174.94 175.90 3kme n GLU 280 N 3.98 0.60 -3.84 2.79 2.13 0.70 -4.82 120.64 122.17 3kme n GLU 280 Ca 0.11 0.15 -0.12 0.00 0.66 0.00 0.00 57.16 57.96 3kme n GLU 280 Cb 0.44 -1.47 -0.12 0.00 0.27 0.00 0.00 31.44 30.55 3kme n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 3kme s GLN 281 N -2.48 0.25 -0.17 5.31 0.74 -1.10 -5.04 119.66 117.17 3kme s GLN 281 Ca -0.33 0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.10 3kme s GLN 281 Cb 0.09 0.11 0.00 0.00 1.10 0.00 0.00 33.01 34.31 3kme s GLN 281 CO 0.54 -0.04 -0.16 0.42 -0.55 0.00 0.00 175.29 175.50 3kme s ILE 282 N -0.34 2.57 -0.26 -2.34 1.01 -1.26 -0.44 121.20 120.14 3kme s ILE 282 Ca -0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 3kme s ILE 282 Cb -0.03 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.37 3kme s ILE 282 CO 0.00 0.51 -0.03 -0.13 0.00 0.00 0.00 174.94 175.30 3kme s ARG 283 N 0.99 2.87 -0.28 2.79 1.81 0.60 -4.98 118.95 122.74 3kme s ARG 283 Ca -0.02 -0.97 -0.08 0.00 -1.72 0.00 0.00 55.73 52.94 3kme s ARG 283 Cb -0.15 -3.07 -0.01 0.00 -0.45 0.00 0.00 34.95 31.27 3kme s ARG 283 CO -0.03 -0.42 0.11 0.42 -0.68 0.00 0.00 175.30 174.70 3kme s ILE 284 N 1.36 4.36 -0.67 1.52 1.09 -1.26 -0.47 121.20 127.13 3kme s ILE 284 Ca 0.00 -0.38 -0.16 0.00 -1.10 0.00 0.00 60.65 59.02 3kme s ILE 284 Cb -0.17 -3.16 0.16 0.00 -1.06 0.00 0.00 42.46 38.23 3kme s ILE 284 CO -0.03 0.17 0.65 -0.76 -0.10 0.00 0.00 174.94 174.87 3kme s LEU 285 N 1.59 6.30 0.46 2.97 1.43 -0.02 -4.94 118.68 126.47 3kme s LEU 285 Ca 0.05 -2.12 0.17 0.00 -1.03 0.00 0.00 54.13 51.19 3kme s LEU 285 Cb -0.16 -2.23 1.08 0.00 0.03 0.00 0.00 46.19 44.91 3kme s LEU 285 CO 0.04 -0.78 2.00 0.11 0.23 0.00 0.00 176.35 177.96 3kme h LYS 286 N 8.48 0.00 -4.81 1.70 1.57 -1.88 -2.17 116.57 119.46 3kme h LYS 286 Ca -0.12 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.37 3kme h LYS 286 Cb 1.07 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.20 3kme h LYS 286 CO 0.93 0.17 -0.73 0.45 -0.57 0.00 0.00 179.45 179.71 3kme s SER 287 N -6.86 1.24 0.60 0.86 0.15 -1.26 -4.84 113.70 103.59 3kme s SER 287 Ca -0.04 -0.78 -0.20 0.00 0.70 0.00 0.00 55.95 55.64 3kme s SER 287 Cb 0.15 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.47 3kme s SER 287 CO 0.68 -0.29 1.30 -2.84 1.20 0.00 0.00 173.24 173.30 3kme s PRO 288 N -2.67 2.86 0.06 5.44 0.02 -1.26 -4.66 135.00 134.78 3kme s PRO 288 Ca 0.03 2.09 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 3kme s PRO 288 Cb -0.03 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 3kme s PRO 288 CO -0.01 -1.37 1.06 -1.14 -0.33 0.00 0.00 177.00 175.21 3kme s GLN 289 N -3.18 4.55 0.07 5.54 2.00 0.21 -4.89 119.66 123.96 3kme s GLN 289 Ca 0.77 1.57 -0.31 0.00 -2.00 0.00 0.00 55.36 55.40 3kme s GLN 289 Cb -0.37 -3.39 -0.06 0.00 0.80 0.00 0.00 33.01 29.99 3kme s GLN 289 CO 0.42 -0.05 1.27 -1.83 -0.50 0.00 0.00 175.29 174.60 3kme s GLU 290 N 0.65 4.39 0.02 1.67 -1.05 -1.26 -4.24 118.70 118.88 3kme s GLU 290 Ca 0.53 1.87 0.07 0.00 -0.15 0.00 0.00 54.97 57.29 3kme s GLU 290 Cb -0.25 -3.33 -0.02 0.00 -0.44 0.00 0.00 34.13 30.09 3kme s GLU 290 CO 0.30 -0.33 -0.21 0.14 0.95 0.00 0.00 175.26 176.10 3kme s VAL 291 N 1.16 1.70 0.71 1.83 -7.23 -1.26 -5.04 120.40 112.27 3kme s VAL 291 Ca 0.61 -1.11 -0.11 0.00 -1.81 0.00 0.00 61.98 59.55 3kme s VAL 291 Cb -0.32 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.18 3kme s VAL 291 CO 0.29 0.31 1.07 -1.59 -0.31 0.00 0.00 175.10 174.87 3kme s LYS 292 N -0.95 2.82 0.14 4.82 0.00 -1.26 -4.93 119.74 120.39 3kme s LYS 292 Ca 0.08 0.68 -0.31 0.00 0.00 0.00 0.00 55.97 56.42 3kme s LYS 292 Cb -0.09 -2.00 -0.10 0.00 0.00 0.00 0.00 37.83 35.65 3kme s LYS 292 CO 0.01 -1.11 1.60 -2.14 0.00 0.00 0.00 175.35 173.71 3kme s PRO 293 N -5.19 4.21 0.00 1.78 0.02 -1.26 -1.15 135.00 133.40 3kme s PRO 293 Ca 0.58 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.97 3kme s PRO 293 Cb -0.13 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.13 3kme s PRO 293 CO 0.54 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 3kme n GLY 294 N 3.82 1.61 3.89 0.52 0.00 -1.26 -5.04 105.19 108.73 3kme n GLY 294 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3kme n GLY 294 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kme s GLU 295 N -0.33 3.65 0.06 1.61 2.12 -0.30 -5.12 118.70 120.40 3kme s GLU 295 Ca 0.00 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.33 3kme s GLU 295 Cb 0.00 -2.80 -0.03 0.00 0.26 0.00 0.00 34.13 31.56 3kme s GLU 295 CO 0.00 0.43 -0.07 -1.59 -0.54 0.00 0.00 175.26 173.49 3kme s LYS 296 N -2.71 0.65 -0.12 4.30 -2.85 -1.26 -4.63 119.74 113.11 3kme s LYS 296 Ca 0.42 -0.98 -0.18 0.00 -1.00 0.00 0.00 55.97 54.24 3kme s LYS 296 Cb -0.12 -0.26 0.04 0.00 -2.06 0.00 0.00 37.83 35.43 3kme s LYS 296 CO 0.24 0.03 0.45 -1.58 0.10 0.00 0.00 175.35 174.59 3kme s HIS 297 N -2.23 -0.45 0.56 1.78 2.46 -1.26 -5.06 115.29 111.09 3kme s HIS 297 Ca -0.02 1.00 0.25 0.00 0.47 0.00 0.00 55.06 56.77 3kme s HIS 297 Cb -0.04 0.18 1.55 0.00 -0.13 0.00 0.00 32.58 34.14 3kme s HIS 297 CO -0.02 -0.32 2.11 0.10 -2.47 0.00 0.00 174.74 174.14 3kme h TYR 298 N 4.75 0.00 -0.57 3.88 -0.00 -1.91 -2.26 116.97 120.85 3kme h TYR 298 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 3kme h TYR 298 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 3kme h TYR 298 CO 0.43 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.88 3kme n ASN 299 N -4.07 3.35 -4.74 0.10 5.15 -1.26 -5.00 115.26 108.78 3kme n ASN 299 Ca 0.02 -1.98 -0.32 0.00 -0.60 0.00 0.00 54.58 51.70 3kme n ASN 299 Cb 0.30 -0.38 0.10 0.00 -0.53 0.00 0.00 39.78 39.27 3kme n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3kme s MET 300 N -1.24 2.06 0.09 1.20 0.23 -0.85 -0.62 119.30 120.17 3kme s MET 300 Ca 0.42 1.35 -0.19 0.00 -1.03 0.00 0.00 55.69 56.23 3kme s MET 300 Cb 0.22 -1.86 -0.08 0.00 -1.53 0.00 0.00 34.83 31.58 3kme s MET 300 CO 0.30 -1.82 1.60 0.00 -2.03 0.00 0.00 175.02 173.07 3kme h ALA 301 N -1.02 0.31 -2.23 3.16 0.00 -1.91 -3.44 119.26 114.13 3kme h ALA 301 Ca -0.44 -0.15 -0.47 0.00 0.00 0.00 0.00 54.91 53.84 3kme h ALA 301 Cb 1.25 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.97 3kme h ALA 301 CO 0.49 -0.05 0.37 -1.59 0.00 0.00 0.00 179.25 178.47 3kme s LYS 302 N -5.36 3.81 0.38 0.00 0.00 -1.26 -5.08 119.74 112.23 3kme s LYS 302 Ca -0.14 1.06 -0.09 0.00 0.00 0.00 0.00 55.97 56.80 3kme s LYS 302 Cb 0.08 -2.11 -0.06 0.00 0.00 0.00 0.00 37.83 35.73 3kme s LYS 302 CO 0.72 -0.39 0.72 -1.12 0.00 0.00 0.00 175.35 175.28 3kme s SER 303 N -2.86 6.49 -0.01 0.03 0.01 -1.26 -5.01 113.70 111.09 3kme s SER 303 Ca 0.61 1.02 0.02 0.00 1.31 0.00 0.00 55.95 58.91 3kme s SER 303 Cb -0.12 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.84 3kme s SER 303 CO 0.30 -0.36 -0.06 -0.47 0.41 0.00 0.00 173.24 173.07 3kme s TYR 304 N -2.32 0.57 -0.34 2.43 6.14 -1.26 -3.17 117.35 119.39 3kme s TYR 304 Ca 0.49 -0.11 0.22 0.00 0.64 0.00 0.00 57.07 58.31 3kme s TYR 304 Cb -0.10 -0.40 0.36 0.00 0.42 0.00 0.00 41.96 42.23 3kme s TYR 304 CO 0.32 -0.04 1.60 -1.00 0.64 0.00 0.00 175.55 177.07 3kme h PRO 305 N 6.22 0.00 -4.53 4.97 0.13 -1.91 -0.82 132.00 136.05 3kme h PRO 305 Ca -0.31 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.10 3kme h PRO 305 Cb 1.18 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 3kme h PRO 305 CO 0.50 0.11 -0.26 1.21 -0.23 0.00 0.00 178.00 179.32 3kme s ASN 306 N -6.23 6.16 0.35 1.44 3.84 -1.26 -4.94 114.94 114.30 3kme s ASN 306 Ca 0.06 -1.08 0.02 0.00 0.21 0.00 0.00 52.86 52.06 3kme s ASN 306 Cb 0.06 -2.20 0.62 0.00 -0.55 0.00 0.00 41.25 39.17 3kme s ASN 306 CO 0.68 -0.64 2.01 -0.08 -2.79 0.00 0.00 177.10 176.27 3kme h GLU 307 N 8.77 0.85 0.00 0.43 4.81 -1.93 -2.85 114.58 124.66 3kme h GLU 307 Ca -0.28 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 3kme h GLU 307 Cb 1.11 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 3kme h GLU 307 CO 0.85 0.57 -0.16 0.93 -0.73 0.00 0.00 179.01 180.47 3kme h GLU 308 N 0.88 0.00 -6.64 1.92 5.08 -1.92 -3.39 114.58 110.50 3kme h GLU 308 Ca 0.24 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.09 3kme h GLU 308 Cb -0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3kme h GLU 308 CO -0.05 0.16 0.09 -1.59 -1.00 0.00 0.00 179.01 176.62 3kme s LYS 309 N -3.91 4.10 0.40 2.33 0.00 -1.08 -5.00 119.74 116.58 3kme s LYS 309 Ca -0.01 0.73 0.06 0.00 0.00 0.00 0.00 55.97 56.76 3kme s LYS 309 Cb 0.12 -2.63 0.82 0.00 0.00 0.00 0.00 37.83 36.13 3kme s LYS 309 CO 0.60 0.27 2.05 0.22 0.00 0.00 0.00 175.35 178.49 3kme h ASP 310 N 2.77 0.52 -2.61 0.03 3.58 -1.86 -3.42 116.42 115.42 3kme h ASP 310 Ca -0.48 -0.01 -0.62 0.00 0.42 0.00 0.00 57.03 56.34 3kme h ASP 310 Cb 1.18 -0.13 -0.15 0.00 1.72 0.00 0.00 39.33 41.95 3kme h ASP 310 CO 0.65 0.37 -0.76 0.00 -2.88 0.00 0.00 179.24 176.63 3kme s ALA 311 N -5.54 2.76 0.94 -0.78 0.00 -1.26 -4.69 121.76 113.19 3kme s ALA 311 Ca -0.09 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.03 3kme s ALA 311 Cb 0.17 -0.41 0.15 0.00 0.00 0.00 0.00 23.12 23.04 3kme s ALA 311 CO 0.74 0.35 1.09 -1.58 0.00 0.00 0.00 175.76 176.36 3kme s TRP 312 N -2.12 2.25 -0.08 0.00 0.52 -1.26 -4.62 118.94 113.62 3kme s TRP 312 Ca 0.27 1.13 -0.30 0.00 0.02 0.00 0.00 56.10 57.22 3kme s TRP 312 Cb -0.07 -3.21 -0.04 0.00 -1.15 0.00 0.00 33.47 29.01 3kme s TRP 312 CO 0.14 -2.59 1.42 0.34 0.02 0.00 0.00 176.95 176.28 3kme s ASP 313 N -3.47 6.84 0.27 2.95 2.15 -0.31 -4.85 116.67 120.25 3kme s ASP 313 Ca 0.64 1.98 -0.00 0.00 0.43 0.00 0.00 52.55 55.60 3kme s ASP 313 Cb -0.18 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.43 3kme s ASP 313 CO 0.57 -0.79 1.80 1.62 -0.17 0.00 0.00 175.17 178.20 3kme h VAL 314 N 5.33 0.83 -0.21 1.11 3.04 -1.93 -0.89 116.25 123.53 3kme h VAL 314 Ca -0.34 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.07 3kme h VAL 314 Cb 1.15 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 3kme h VAL 314 CO 0.94 0.15 0.13 0.11 -1.01 0.00 0.00 177.57 177.89 3kme h LYS 315 N 0.81 0.29 -0.68 4.17 1.57 -1.99 -1.83 116.57 118.90 3kme h LYS 315 Ca 0.47 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.17 3kme h LYS 315 Cb 0.56 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3kme h LYS 315 CO -0.30 0.23 0.18 0.52 -0.57 0.00 0.00 179.45 179.50 3kme h MET 316 N 0.26 1.07 -0.27 3.15 2.86 -1.83 -2.48 114.93 117.70 3kme h MET 316 Ca 0.08 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3kme h MET 316 Cb 0.01 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 3kme h MET 316 CO -0.01 0.93 0.14 1.25 1.06 0.00 0.00 176.91 180.28 3kme h LEU 317 N 1.02 0.34 -0.60 1.22 5.85 -0.93 -0.27 115.31 121.93 3kme h LEU 317 Ca 0.22 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3kme h LEU 317 Cb 0.34 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3kme h LEU 317 CO -0.00 0.34 0.37 0.25 -0.34 0.00 0.00 178.44 179.06 3kme h LEU 318 N 0.31 0.71 -0.23 2.25 5.85 -1.19 0.87 115.31 123.88 3kme h LEU 318 Ca 0.09 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3kme h LEU 318 Cb 0.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3kme h LEU 318 CO -0.01 0.55 0.14 -0.08 -0.34 0.00 0.00 178.44 178.70 3kme h GLU 319 N 0.81 0.31 0.01 1.25 4.81 -1.30 -0.90 114.58 119.57 3kme h GLU 319 Ca 0.21 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 3kme h GLU 319 Cb -0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 3kme h GLU 319 CO -0.04 0.26 -0.14 0.37 -0.73 0.00 0.00 179.01 178.73 3kme h GLN 320 N 0.28 -0.23 -0.39 1.92 5.75 -0.70 -0.48 115.11 121.26 3kme h GLN 320 Ca 0.08 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.67 3kme h GLN 320 Cb 0.03 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.56 3kme h GLN 320 CO -0.02 -0.15 -0.03 0.35 -2.65 0.00 0.00 178.83 176.33 3kme h PHE 321 N -0.24 -0.09 -0.86 3.99 3.57 -0.71 -0.84 116.94 121.77 3kme h PHE 321 Ca 0.04 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.64 3kme h PHE 321 Cb 0.29 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 3kme h PHE 321 CO -0.19 -0.11 0.56 0.77 -2.23 0.00 0.00 178.31 177.11 3kme h SER 322 N 0.07 0.85 0.56 0.41 0.02 -0.69 -0.31 113.55 114.45 3kme h SER 322 Ca 0.19 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3kme h SER 322 Cb 0.28 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.65 3kme h SER 322 CO -0.35 0.54 -0.27 0.15 -1.14 0.00 0.00 176.83 175.76 3kme h PHE 323 N 0.96 -0.70 -0.11 3.45 3.57 -0.37 -2.64 116.94 121.11 3kme h PHE 323 Ca 0.37 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 3kme h PHE 323 Cb 0.22 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3kme h PHE 323 CO -0.00 -0.38 0.04 -0.44 -2.23 0.00 0.00 178.31 175.30 3kme h ASP 324 N -1.09 0.13 -0.36 0.41 3.32 -0.92 -2.87 116.42 115.05 3kme h ASP 324 Ca -0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3kme h ASP 324 Cb 0.64 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3kme h ASP 324 CO 0.13 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 3kme n ILE 325 N -4.49 0.45 -0.31 0.35 0.13 -0.15 -4.72 119.36 110.63 3kme n ILE 325 Ca -0.01 -0.72 -0.03 0.00 -1.10 0.00 0.00 62.75 60.89 3kme n ILE 325 Cb 0.11 1.04 0.03 0.00 -0.84 0.00 0.00 39.64 39.97 3kme n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3kme h ALA 326 N 4.55 0.07 -0.71 1.51 0.00 -1.23 0.29 119.26 123.74 3kme h ALA 326 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.17 3kme h ALA 326 Cb 0.99 0.92 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 3kme h ALA 326 CO 0.00 -0.65 0.44 1.05 0.00 0.00 0.00 179.25 180.10 3kme h GLU 327 N -0.07 0.83 -0.12 0.00 4.11 -1.85 -1.72 114.58 115.76 3kme h GLU 327 Ca 0.30 -0.05 -0.18 0.00 0.07 0.00 0.00 59.36 59.50 3kme h GLU 327 Cb 0.58 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.65 3kme h GLU 327 CO -0.86 0.55 -0.62 0.93 0.07 0.00 0.00 179.01 179.08 3kme h GLU 328 N 0.86 0.63 -0.37 1.06 5.08 -1.64 -3.26 114.58 116.94 3kme h GLU 328 Ca 0.29 -0.52 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 3kme h GLU 328 Cb 0.04 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3kme h GLU 328 CO -0.12 1.14 0.25 0.00 -1.00 0.00 0.00 179.01 179.28 3kme h ALA 329 N 0.50 1.86 0.00 3.43 0.00 -0.22 -2.24 119.26 122.59 3kme h ALA 329 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3kme h ALA 329 Cb 1.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3kme h ALA 329 CO 0.13 0.10 -0.01 0.66 0.00 0.00 0.00 179.25 180.13 3kme h SER 330 N 0.39 0.00 -0.02 0.00 4.64 -1.36 -2.71 113.55 114.49 3kme h SER 330 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3kme h SER 330 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3kme h SER 330 CO -0.03 0.01 -0.32 0.29 -0.87 0.00 0.00 176.83 175.91 3kme n LYS 331 N -3.20 1.57 -4.24 4.77 5.02 -0.84 -4.81 118.16 116.43 3kme n LYS 331 Ca -0.03 -1.28 -0.18 0.00 -2.02 0.00 0.00 58.31 54.80 3kme n LYS 331 Cb 0.10 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 3kme n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3kme s VAL 332 N -2.28 1.34 0.14 -0.18 -7.23 -1.02 -5.06 120.40 106.11 3kme s VAL 332 Ca 0.21 -1.72 -0.19 0.00 -1.81 0.00 0.00 61.98 58.47 3kme s VAL 332 Cb 0.18 -1.54 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 3kme s VAL 332 CO 0.47 -0.41 1.70 0.00 -0.31 0.00 0.00 175.10 176.55 3kme s LEU 334 N -10.43 1.72 -0.10 0.00 1.43 -0.98 -1.12 118.68 109.20 3kme s LEU 334 Ca -0.13 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 3kme s LEU 334 Cb 0.11 0.60 -0.01 0.00 0.03 0.00 0.00 46.19 46.92 3kme s LEU 334 CO 0.69 -0.43 -0.20 0.00 0.23 0.00 0.00 176.35 176.64 3kme s ALA 335 N -1.93 2.35 -0.08 4.21 0.00 0.14 -1.34 121.76 125.11 3kme s ALA 335 Ca -0.11 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.92 3kme s ALA 335 Cb -0.05 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.15 3kme s ALA 335 CO -0.01 0.31 -0.13 -1.58 0.00 0.00 0.00 175.76 174.35 3kme s HIS 336 N 0.22 1.59 -0.13 0.00 2.46 0.48 -2.33 115.29 117.57 3kme s HIS 336 Ca -0.12 -0.64 -0.16 0.00 0.47 0.00 0.00 55.06 54.60 3kme s HIS 336 Cb -0.16 -1.17 -0.04 0.00 -0.13 0.00 0.00 32.58 31.07 3kme s HIS 336 CO 0.07 -0.34 0.40 -1.17 -2.47 0.00 0.00 174.74 171.22 3kme s LEU 337 N 0.82 4.27 -0.21 8.88 2.96 -0.33 -0.63 118.68 134.43 3kme s LEU 337 Ca -0.11 0.69 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 3kme s LEU 337 Cb -0.15 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 3kme s LEU 337 CO 0.02 0.05 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.69 3kme s PHE 338 N 0.52 2.95 0.40 5.38 0.40 0.13 -0.97 117.98 126.79 3kme s PHE 338 Ca 0.22 -0.88 0.04 0.00 -0.60 0.00 0.00 56.93 55.71 3kme s PHE 338 Cb -0.14 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 3kme s PHE 338 CO 0.08 -0.50 0.14 -0.08 0.70 0.00 0.00 175.22 175.55 3kme s THR 339 N 1.35 0.58 -0.44 0.64 -1.32 -0.39 -2.24 115.64 113.81 3kme s THR 339 Ca 0.04 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.56 3kme s THR 339 Cb -0.14 -2.38 0.17 0.00 -1.51 0.00 0.00 72.50 68.64 3kme s THR 339 CO -0.02 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.75 3kme n TYR 340 N -0.88 -0.47 -3.99 9.09 9.36 -1.26 -2.39 117.16 126.62 3kme n TYR 340 Ca -0.05 -3.42 -0.15 0.00 3.32 0.00 0.00 57.90 57.61 3kme n TYR 340 Cb 0.65 0.16 -0.15 0.00 -0.63 0.00 0.00 39.34 39.37 3kme n TYR 340 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3kme s GLN 341 N -0.13 0.24 -1.20 2.98 -0.21 -1.26 -4.84 119.66 115.23 3kme s GLN 341 Ca 0.32 -0.05 -0.15 0.00 0.02 0.00 0.00 55.36 55.51 3kme s GLN 341 Cb 0.03 -0.28 0.15 0.00 1.00 0.00 0.00 33.01 33.91 3kme s GLN 341 CO -0.19 0.00 1.46 0.34 -2.12 0.00 0.00 175.29 174.78 3kme s ASP 342 N 0.24 7.01 0.62 5.90 2.15 -1.26 -4.47 116.67 126.86 3kme s ASP 342 Ca -0.02 -2.86 -0.18 0.00 0.43 0.00 0.00 52.55 49.92 3kme s ASP 342 Cb -0.05 -2.43 -0.02 0.00 -0.30 0.00 0.00 42.92 40.13 3kme s ASP 342 CO -0.01 -0.83 1.21 -0.36 -0.17 0.00 0.00 175.17 175.02 3kme s PHE 343 N 2.03 2.32 0.84 -5.34 0.08 -1.26 -4.39 117.98 112.26 3kme s PHE 343 Ca 0.44 1.53 -0.10 0.00 0.12 0.00 0.00 56.93 58.91 3kme s PHE 343 Cb -0.02 -3.48 0.10 0.00 -0.57 0.00 0.00 43.02 39.05 3kme s PHE 343 CO 0.01 -2.31 1.11 -0.51 -0.10 0.00 0.00 175.22 173.42 3kme s ASP 344 N -1.70 3.80 -1.46 1.36 1.01 -1.26 -4.04 116.67 114.38 3kme s ASP 344 Ca 0.77 1.97 -0.02 0.00 0.71 0.00 0.00 52.55 55.98 3kme s ASP 344 Cb -0.30 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.10 3kme s ASP 344 CO 0.36 -2.51 0.14 0.23 0.21 0.00 0.00 175.17 173.60 3kme n MET 345 N -3.84 -2.53 -1.04 8.23 2.81 -1.26 -2.62 117.12 116.88 3kme n MET 345 Ca 0.10 0.81 -0.01 0.00 -1.81 0.00 0.00 57.70 56.79 3kme n MET 345 Cb 0.53 -5.49 -0.01 0.00 -0.71 0.00 0.00 33.22 27.54 3kme n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kme n GLY 346 N -1.04 0.41 3.75 3.03 0.00 -1.26 -5.00 105.19 105.09 3kme n GLY 346 Ca -0.17 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 3kme n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kme s THR 347 N -1.69 2.58 -0.00 2.61 2.01 -1.08 -4.81 115.64 115.26 3kme s THR 347 Ca 0.00 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.51 3kme s THR 347 Cb 0.00 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 3kme s THR 347 CO 0.00 0.09 0.02 0.18 -0.69 0.00 0.00 174.62 174.22 3kme n LEU 348 N 1.97 0.00 -3.82 4.42 4.77 -1.26 -4.19 117.00 118.89 3kme n LEU 348 Ca 0.05 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 3kme n LEU 348 Cb 0.40 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.51 3kme n LEU 348 CO 0.61 0.00 0.58 -0.83 -1.33 0.00 0.00 177.39 176.42 3kme s GLY 349 N -2.08 0.30 -0.05 -0.72 0.00 -1.26 -0.42 107.32 103.09 3kme s GLY 349 Ca -0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 44.72 43.78 3kme s GLY 349 CO 0.03 0.16 0.62 -2.27 0.00 0.00 0.00 173.10 171.65 3kme s LEU 350 N -3.12 -0.42 0.02 0.66 2.96 -1.06 -5.00 118.68 112.72 3kme s LEU 350 Ca 0.16 0.63 -0.28 0.00 -0.22 0.00 0.00 54.13 54.42 3kme s LEU 350 Cb -0.05 2.33 0.08 0.00 0.50 0.00 0.00 46.19 49.06 3kme s LEU 350 CO 0.10 -0.58 0.71 0.00 -1.32 0.00 0.00 176.35 175.26 3kme s ALA 351 N -1.19 -1.73 0.23 5.97 0.00 -1.26 -0.38 121.76 123.38 3kme s ALA 351 Ca -0.11 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.88 3kme s ALA 351 Cb -0.01 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3kme s ALA 351 CO 0.09 -0.53 0.42 0.71 0.00 0.00 0.00 175.76 176.44 3kme s TYR 352 N -2.26 3.48 0.00 0.00 2.02 -1.02 -4.62 117.35 114.95 3kme s TYR 352 Ca -0.04 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.98 3kme s TYR 352 Cb -0.00 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 3kme s TYR 352 CO -0.01 0.34 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 3kme n GLY 353 N -0.87 1.76 0.24 0.71 0.00 -1.12 -3.13 105.19 102.79 3kme n GLY 353 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.01 3kme n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kme n GLY 354 N 0.00 2.11 2.93 -0.02 0.00 -1.22 -2.08 105.19 106.92 3kme n GLY 354 Ca 0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 3kme n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kme s SER 355 N -1.65 1.07 0.00 1.61 1.04 -1.26 -3.48 113.70 111.03 3kme s SER 355 Ca 0.13 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.42 3kme s SER 355 Cb 0.11 -0.47 0.07 0.00 0.10 0.00 0.00 66.02 65.82 3kme s SER 355 CO 0.01 -0.02 1.05 -0.81 0.98 0.00 0.00 173.24 174.46 3kme n PRO 356 N 3.85 1.13 -3.69 4.02 -0.04 -1.26 -4.51 135.00 134.50 3kme n PRO 356 Ca -0.24 -0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 62.92 3kme n PRO 356 Cb 0.52 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 3kme n PRO 356 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3kme s ARG 357 N -1.92 1.50 0.44 0.54 1.70 -1.23 -5.13 118.95 114.85 3kme s ARG 357 Ca 0.04 -0.80 -0.25 0.00 -0.47 0.00 0.00 55.73 54.25 3kme s ARG 357 Cb 0.02 0.57 -0.09 0.00 -0.57 0.00 0.00 34.95 34.89 3kme s ARG 357 CO 0.03 -0.66 1.36 0.00 -1.08 0.00 0.00 175.30 174.94 3kme n ALA 358 N -0.40 1.70 -3.40 7.88 0.00 -1.26 -2.99 120.51 122.04 3kme n ALA 358 Ca -0.10 0.26 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 3kme n ALA 358 Cb 0.62 -2.33 0.05 0.00 0.00 0.00 0.00 19.45 17.79 3kme n ALA 358 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3kme n ASN 359 N 0.01 -6.05 -1.91 0.00 4.13 -0.69 -4.95 115.26 105.79 3kme n ASN 359 Ca 0.06 -0.46 0.00 0.00 1.68 0.00 0.00 54.58 55.86 3kme n ASN 359 Cb 0.40 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.82 3kme n ASN 359 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3kme n SER 360 N -2.79 0.00 -4.69 6.41 3.41 -0.98 -5.01 113.62 109.97 3kme n SER 360 Ca -0.03 -0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 57.90 3kme n SER 360 Cb 0.58 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 3kme n SER 360 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3kme n HIS 361 N -0.39 2.32 -2.57 7.33 8.25 -1.26 -4.64 115.22 124.26 3kme n HIS 361 Ca 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.92 3kme n HIS 361 Cb 0.00 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 28.65 3kme n HIS 361 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kme n GLY 362 N 1.52 -1.63 4.22 -1.41 0.00 -1.26 -2.78 105.19 103.84 3kme n GLY 362 Ca 0.08 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3kme n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kme n GLY 363 N 0.00 -1.37 3.61 -0.02 0.00 0.69 -4.45 105.19 103.66 3kme n GLY 363 Ca 0.00 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 3kme n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3kme n VAL 364 N 0.00 1.88 -0.38 1.61 0.24 0.01 -3.66 118.33 118.03 3kme n VAL 364 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 3kme n VAL 364 Cb 0.00 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 3kme n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3kme s PRO 366 N -3.21 4.32 -0.08 0.00 0.04 -1.26 -4.72 135.00 130.09 3kme s PRO 366 Ca 0.00 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 3kme s PRO 366 Cb 0.00 -3.33 0.04 0.00 0.04 0.00 0.00 34.50 31.24 3kme s PRO 366 CO 0.00 -0.45 0.05 0.21 0.04 0.00 0.00 177.00 176.85 3kme s LYS 367 N 1.39 0.13 0.31 4.56 2.20 -1.26 -5.07 119.74 121.99 3kme s LYS 367 Ca 0.64 0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 56.15 3kme s LYS 367 Cb -0.35 -0.95 -0.10 0.00 -1.51 0.00 0.00 37.83 34.92 3kme s LYS 367 CO 0.29 -0.41 1.43 0.00 -0.36 0.00 0.00 175.35 176.30 3kme s ALA 368 N 2.11 3.59 -0.13 3.13 0.00 -1.26 -4.32 121.76 124.87 3kme s ALA 368 Ca 0.04 1.39 -0.00 0.00 0.00 0.00 0.00 51.96 53.39 3kme s ALA 368 Cb -0.13 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.46 3kme s ALA 368 CO -0.05 -0.81 -0.07 0.71 0.00 0.00 0.00 175.76 175.54 3kme s TYR 369 N -0.59 1.58 0.04 0.00 1.51 -0.43 -4.96 117.35 114.50 3kme s TYR 369 Ca 0.55 -0.88 -0.31 0.00 -1.01 0.00 0.00 57.07 55.43 3kme s TYR 369 Cb -0.43 -1.27 -0.07 0.00 -0.11 0.00 0.00 41.96 40.08 3kme s TYR 369 CO 0.51 -0.56 1.45 -0.47 -1.11 0.00 0.00 175.55 175.37 3kme s TYR 370 N 1.68 2.87 -0.51 2.71 5.04 -1.26 -0.73 117.35 127.16 3kme s TYR 370 Ca 0.03 0.76 -0.16 0.00 -2.44 0.00 0.00 57.07 55.26 3kme s TYR 370 Cb -0.14 -3.72 0.10 0.00 0.35 0.00 0.00 41.96 38.55 3kme s TYR 370 CO -0.08 -2.70 0.46 0.45 -1.34 0.00 0.00 175.55 172.34 3kme s SER 371 N 1.78 6.17 0.21 4.32 0.15 -0.46 -4.93 113.70 120.93 3kme s SER 371 Ca 0.66 -1.51 -0.10 0.00 0.70 0.00 0.00 55.95 55.70 3kme s SER 371 Cb -0.34 -2.20 0.24 0.00 -1.71 0.00 0.00 66.02 62.01 3kme s SER 371 CO 0.28 -0.76 1.78 -0.65 1.20 0.00 0.00 173.24 175.10 3kme h PRO 372 N 8.83 0.55 -0.33 5.44 0.11 -1.94 0.54 132.00 145.21 3kme h PRO 372 Ca -0.29 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.66 3kme h PRO 372 Cb 1.10 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3kme h PRO 372 CO 0.96 0.36 -0.33 -0.24 -0.21 0.00 0.00 178.00 178.54 3kme h VAL 373 N 0.57 1.28 0.00 3.15 3.04 -1.96 -3.00 116.25 119.33 3kme h VAL 373 Ca 0.29 -1.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.51 3kme h VAL 373 Cb 0.25 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 3kme h VAL 373 CO -0.22 0.48 0.00 1.23 -1.01 0.00 0.00 177.57 178.05 3kme h GLY 374 N 0.97 0.00 -2.57 3.17 0.00 -1.88 -3.47 103.07 99.29 3kme h GLY 374 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.98 3kme h GLY 374 CO 0.07 0.00 -0.51 0.28 0.00 0.00 0.00 176.54 176.39 3kme n LYS 375 N -2.72 -1.62 -3.80 4.80 4.76 0.14 -4.97 118.16 114.76 3kme n LYS 375 Ca 0.03 1.06 -0.07 0.00 -2.87 0.00 0.00 58.31 56.45 3kme n LYS 375 Cb 0.37 -5.66 -0.02 0.00 -1.84 0.00 0.00 35.03 27.88 3kme n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 3kme s LYS 376 N -4.78 1.69 0.10 1.97 -2.85 -1.21 -5.02 119.74 109.64 3kme s LYS 376 Ca 0.00 -0.90 -0.30 0.00 -1.00 0.00 0.00 55.97 53.77 3kme s LYS 376 Cb 0.00 0.60 -0.06 0.00 -2.06 0.00 0.00 37.83 36.31 3kme s LYS 376 CO 0.00 -0.77 1.11 -0.80 0.10 0.00 0.00 175.35 174.99 3kme s ASN 377 N -2.90 7.23 0.41 0.03 0.01 -1.26 -1.36 114.94 117.10 3kme s ASN 377 Ca 0.10 1.98 0.07 0.00 -0.71 0.00 0.00 52.86 54.29 3kme s ASN 377 Cb -0.05 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 38.95 3kme s ASN 377 CO 0.04 -0.31 0.04 0.27 -1.51 0.00 0.00 177.10 175.64 3kme s ILE 378 N 0.45 2.08 0.04 0.60 -5.25 0.10 -4.89 121.20 114.33 3kme s ILE 378 Ca 0.53 -1.94 0.06 0.00 -0.99 0.00 0.00 60.65 58.31 3kme s ILE 378 Cb -0.28 -2.99 -0.02 0.00 2.95 0.00 0.00 42.46 42.12 3kme s ILE 378 CO 0.31 -0.01 -0.17 -0.31 -1.79 0.00 0.00 174.94 172.97 3kme s TYR 379 N -2.68 1.48 -0.22 1.37 1.51 -1.26 -1.32 117.35 116.23 3kme s TYR 379 Ca 0.36 -0.36 0.14 0.00 -1.01 0.00 0.00 57.07 56.20 3kme s TYR 379 Cb 0.08 -0.88 0.55 0.00 -0.11 0.00 0.00 41.96 41.60 3kme s TYR 379 CO 0.19 0.06 1.47 1.28 -1.11 0.00 0.00 175.55 177.44 3kme n LEU 380 N 1.85 4.16 -2.59 -1.29 4.77 -1.26 -4.67 117.00 117.97 3kme n LEU 380 Ca -0.18 -3.21 -0.28 0.00 -0.03 0.00 0.00 56.01 52.31 3kme n LEU 380 Cb 0.54 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 3kme n LEU 380 CO 0.23 0.82 1.70 -0.46 -1.33 0.00 0.00 177.39 178.35 3kme n ASN 381 N -0.63 6.60 -4.21 -1.43 6.94 -1.24 -0.22 115.26 121.06 3kme n ASN 381 Ca 0.26 -3.14 -0.12 0.00 -0.02 0.00 0.00 54.58 51.55 3kme n ASN 381 Cb 0.98 -1.26 -0.10 0.00 -2.36 0.00 0.00 39.78 37.03 3kme n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3kme s SER 382 N 0.48 1.00 0.16 0.53 1.04 -1.26 -0.68 113.70 114.97 3kme s SER 382 Ca 0.59 -1.17 -0.24 0.00 0.48 0.00 0.00 55.95 55.61 3kme s SER 382 Cb 0.35 0.16 0.06 0.00 0.10 0.00 0.00 66.02 66.69 3kme s SER 382 CO -0.19 -0.60 0.85 -0.83 0.98 0.00 0.00 173.24 173.45 3kme s GLY 383 N -3.13 -0.27 0.04 7.32 0.00 -0.98 -2.42 107.32 107.87 3kme s GLY 383 Ca 0.23 0.18 -0.04 0.00 0.00 0.00 0.00 44.72 45.09 3kme s GLY 383 CO 0.03 0.04 0.06 0.48 0.00 0.00 0.00 173.10 173.71 3kme s LEU 384 N -2.85 1.94 -0.04 0.66 0.05 0.48 -1.19 118.68 117.74 3kme s LEU 384 Ca 0.10 -0.60 0.02 0.00 0.05 0.00 0.00 54.13 53.70 3kme s LEU 384 Cb -0.02 0.49 0.01 0.00 -2.05 0.00 0.00 46.19 44.62 3kme s LEU 384 CO 0.00 -0.50 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.33 3kme s THR 385 N -2.67 0.78 -0.08 5.48 2.01 -0.14 -2.55 115.64 118.46 3kme s THR 385 Ca -0.04 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.63 3kme s THR 385 Cb -0.01 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 3kme s THR 385 CO -0.05 0.26 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.51 3kme s SER 386 N 0.42 4.55 -0.17 3.53 0.15 0.44 -1.26 113.70 121.36 3kme s SER 386 Ca -0.07 -0.07 0.16 0.00 0.70 0.00 0.00 55.95 56.67 3kme s SER 386 Cb -0.11 -1.23 0.72 0.00 -1.71 0.00 0.00 66.02 63.69 3kme s SER 386 CO 0.01 0.33 1.64 0.35 1.20 0.00 0.00 173.24 176.77 3kme n THR 387 N 2.47 2.28 -5.15 6.45 -2.24 -1.00 -4.84 114.28 112.24 3kme n THR 387 Ca -0.18 -1.39 -0.31 0.00 -2.27 0.00 0.00 64.05 59.91 3kme n THR 387 Cb 0.53 -0.09 -0.17 0.00 -2.10 0.00 0.00 70.33 68.50 3kme n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3kme s LYS 388 N -2.36 2.58 -0.16 -0.78 2.20 -1.26 -0.80 119.74 119.15 3kme s LYS 388 Ca 0.50 -0.83 -0.12 0.00 -0.36 0.00 0.00 55.97 55.17 3kme s LYS 388 Cb 0.36 -2.08 0.05 0.00 -1.51 0.00 0.00 37.83 34.64 3kme s LYS 388 CO 0.18 0.27 0.40 1.21 -0.36 0.00 0.00 175.35 177.05 3kme s ASN 389 N 0.10 -0.45 -1.56 1.43 2.47 -0.36 -4.26 114.94 112.32 3kme s ASN 389 Ca -0.10 0.83 -0.09 0.00 0.42 0.00 0.00 52.86 53.92 3kme s ASN 389 Cb -0.15 0.79 0.07 0.00 -1.45 0.00 0.00 41.25 40.51 3kme s ASN 389 CO 0.05 -0.16 0.55 -1.22 -3.72 0.00 0.00 177.10 172.60 3kme n TYR 390 N 3.36 -1.66 -0.94 0.43 4.01 -1.26 -1.93 117.16 119.18 3kme n TYR 390 Ca -0.17 0.76 0.00 0.00 -0.16 0.00 0.00 57.90 58.33 3kme n TYR 390 Cb 0.56 -3.29 0.00 0.00 -0.31 0.00 0.00 39.34 36.30 3kme n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3kme n GLY 391 N -1.78 0.54 3.29 2.72 0.00 -1.26 -5.02 105.19 103.68 3kme n GLY 391 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 3kme n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kme s LYS 392 N -0.40 1.20 0.04 1.61 0.00 -0.81 -5.13 119.74 116.25 3kme s LYS 392 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 55.97 54.10 3kme s LYS 392 Cb 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 37.83 37.19 3kme s LYS 392 CO 0.00 -0.03 1.24 0.99 0.00 0.00 0.00 175.35 177.55 3kme s THR 393 N -3.41 3.95 0.61 3.79 2.01 -1.26 -1.22 115.64 120.12 3kme s THR 393 Ca 0.23 1.38 -0.14 0.00 0.31 0.00 0.00 61.69 63.47 3kme s THR 393 Cb 0.04 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 3kme s THR 393 CO 0.05 0.08 1.04 0.27 -0.69 0.00 0.00 174.62 175.36 3kme s ILE 394 N 1.42 4.17 0.52 1.82 -4.36 0.02 -4.92 121.20 119.86 3kme s ILE 394 Ca 0.59 0.88 -0.21 0.00 -0.26 0.00 0.00 60.65 61.65 3kme s ILE 394 Cb -0.30 -3.53 -0.06 0.00 1.25 0.00 0.00 42.46 39.82 3kme s ILE 394 CO 0.28 -0.75 1.24 -0.76 0.24 0.00 0.00 174.94 175.19 3kme s LEU 395 N -4.83 3.87 0.37 0.37 1.43 -1.26 -4.82 118.68 113.82 3kme s LEU 395 Ca 0.60 2.48 0.09 0.00 -1.03 0.00 0.00 54.13 56.27 3kme s LEU 395 Cb -0.13 -4.34 0.83 0.00 0.03 0.00 0.00 46.19 42.58 3kme s LEU 395 CO 0.44 -1.31 1.93 0.74 0.23 0.00 0.00 176.35 178.38 3kme h THR 396 N 1.49 0.92 -0.02 5.49 2.02 -1.99 -0.36 112.91 120.46 3kme h THR 396 Ca -0.50 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 3kme h THR 396 Cb 1.28 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 3kme h THR 396 CO 0.58 0.12 -0.11 0.07 0.37 0.00 0.00 175.52 176.55 3kme h LYS 397 N 0.66 0.04 0.21 6.66 2.10 -1.93 -0.42 116.57 123.89 3kme h LYS 397 Ca 0.36 -0.01 -0.32 0.00 -2.00 0.00 0.00 60.65 58.68 3kme h LYS 397 Cb 0.51 -0.01 0.04 0.00 -0.90 0.00 0.00 32.23 31.87 3kme h LYS 397 CO -0.14 0.15 -1.40 1.49 -2.00 0.00 0.00 179.45 177.56 3kme h GLU 398 N 0.04 0.58 -0.61 0.07 4.81 -1.30 -3.20 114.58 114.96 3kme h GLU 398 Ca 0.01 -0.90 0.06 0.00 -0.13 0.00 0.00 59.36 58.40 3kme h GLU 398 Cb 0.21 0.32 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 3kme h GLU 398 CO 0.01 1.42 0.31 0.00 -0.73 0.00 0.00 179.01 180.03 3kme h ALA 399 N 0.20 0.81 -0.89 2.92 0.00 -0.59 -1.11 119.26 120.59 3kme h ALA 399 Ca -0.23 0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.83 3kme h ALA 399 Cb 2.08 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.72 3kme h ALA 399 CO 0.26 -0.05 0.52 -0.44 0.00 0.00 0.00 179.25 179.54 3kme h ASP 400 N 0.56 0.73 0.42 0.00 3.32 -1.17 -2.05 116.42 118.24 3kme h ASP 400 Ca 0.28 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 3kme h ASP 400 Cb 0.23 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3kme h ASP 400 CO -0.21 0.38 -0.60 -0.07 -1.72 0.00 0.00 179.24 177.03 3kme h LEU 401 N 0.82 0.20 0.39 1.55 3.38 -1.25 -0.95 115.31 119.45 3kme h LEU 401 Ca 0.45 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 3kme h LEU 401 Cb 0.48 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3kme h LEU 401 CO -0.28 0.75 -0.19 0.58 0.09 0.00 0.00 178.44 179.39 3kme h VAL 402 N 0.13 0.62 -0.60 1.22 2.07 -0.58 0.11 116.25 119.21 3kme h VAL 402 Ca -0.01 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3kme h VAL 402 Cb 1.08 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3kme h VAL 402 CO 0.09 0.01 0.34 0.74 0.02 0.00 0.00 177.57 178.76 3kme h THR 403 N -0.54 1.19 -0.28 2.57 2.02 -1.37 0.31 112.91 116.81 3kme h THR 403 Ca -0.05 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.66 3kme h THR 403 Cb 0.41 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3kme h THR 403 CO 0.09 0.20 0.18 0.74 0.37 0.00 0.00 175.52 177.10 3kme h THR 404 N 0.81 1.06 -0.11 3.16 2.02 -0.99 -0.38 112.91 118.48 3kme h THR 404 Ca 0.21 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 3kme h THR 404 Cb 0.03 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3kme h THR 404 CO -0.04 0.07 0.07 -0.74 0.37 0.00 0.00 175.52 175.25 3kme h HIS 405 N 0.36 0.14 -0.45 3.16 6.17 -0.48 0.68 115.15 124.72 3kme h HIS 405 Ca 0.10 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.13 3kme h HIS 405 Cb -0.03 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 29.84 3kme h HIS 405 CO -0.06 0.12 0.09 0.93 0.71 0.00 0.00 177.93 179.71 3kme h GLU 406 N 0.12 0.74 0.00 5.26 4.39 -0.74 -1.46 114.58 122.88 3kme h GLU 406 Ca 0.04 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 3kme h GLU 406 Cb 0.02 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 3kme h GLU 406 CO -0.01 0.75 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.36 3kme h LEU 407 N 0.61 0.00 -0.26 1.33 3.38 -1.04 -1.87 115.31 117.47 3kme h LEU 407 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3kme h LEU 407 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3kme h LEU 407 CO 0.01 0.17 0.17 1.23 0.09 0.00 0.00 178.44 180.10 3kme h GLY 408 N 1.13 0.36 0.95 0.83 0.00 0.19 0.14 103.07 106.67 3kme h GLY 408 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.20 3kme h GLY 408 CO 0.02 0.14 0.36 0.45 0.00 0.00 0.00 176.54 177.51 3kme h HIS 409 N 0.34 0.68 -0.49 5.60 3.86 -0.93 -1.82 115.15 122.39 3kme h HIS 409 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3kme h HIS 409 Cb -0.03 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 3kme h HIS 409 CO -0.06 0.41 0.23 -0.91 0.86 0.00 0.00 177.93 178.47 3kme h ASN 410 N 0.73 0.62 0.00 2.45 -0.26 -0.68 -1.11 115.58 117.32 3kme h ASN 410 Ca 0.22 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 3kme h ASN 410 Cb -0.04 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 3kme h ASN 410 CO -0.07 0.54 0.00 0.49 -1.06 0.00 0.00 177.43 177.33 3kme n PHE 411 N -4.38 0.00 0.00 1.19 3.01 0.43 -0.81 117.46 116.90 3kme n PHE 411 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3kme n PHE 411 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3kme n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kme n GLY 412 N 0.74 1.46 3.77 1.37 0.00 -0.42 -4.33 105.19 107.78 3kme n GLY 412 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3kme n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kme s ALA 413 N -2.23 3.06 0.52 4.61 0.00 -0.74 -1.70 121.76 125.28 3kme s ALA 413 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.89 3kme s ALA 413 Cb 0.00 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.84 3kme s ALA 413 CO 0.00 -0.47 0.57 -0.85 0.00 0.00 0.00 175.76 175.01 3kme n GLU 414 N -0.18 0.68 -2.10 0.00 0.28 -1.26 -3.93 120.64 114.13 3kme n GLU 414 Ca 0.06 -3.03 -0.35 0.00 -0.16 0.00 0.00 57.16 53.68 3kme n GLU 414 Cb 0.48 0.04 0.02 0.00 1.43 0.00 0.00 31.44 33.41 3kme n GLU 414 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 3kme s HIS 415 N -2.42 2.53 0.79 -1.84 3.76 -1.26 -4.87 115.29 111.99 3kme s HIS 415 Ca 0.43 1.53 -0.11 0.00 -0.15 0.00 0.00 55.06 56.77 3kme s HIS 415 Cb -0.03 -3.37 0.07 0.00 1.11 0.00 0.00 32.58 30.35 3kme s HIS 415 CO 0.28 -1.88 1.09 -0.51 -0.85 0.00 0.00 174.74 172.86 3kme s ASP 416 N -1.75 4.40 0.62 1.40 1.01 -0.35 -4.98 116.67 117.01 3kme s ASP 416 Ca 0.74 1.62 -0.18 0.00 0.71 0.00 0.00 52.55 55.44 3kme s ASP 416 Cb -0.27 -2.35 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 3kme s ASP 416 CO 0.31 -2.07 1.19 -2.84 0.21 0.00 0.00 175.17 171.96 3kme s PRO 417 N -4.98 2.86 0.62 8.23 0.02 -1.26 -4.39 135.00 136.10 3kme s PRO 417 Ca 0.61 1.74 -0.10 0.00 0.02 0.00 0.00 61.00 63.27 3kme s PRO 417 Cb -0.16 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 3kme s PRO 417 CO 0.56 -1.27 1.00 0.16 -0.33 0.00 0.00 177.00 177.12 3kme s ASP 418 N -1.80 6.06 0.70 2.53 -4.77 -1.26 -4.69 116.67 113.43 3kme s ASP 418 Ca 0.75 1.27 0.00 0.00 -3.30 0.00 0.00 52.55 51.27 3kme s ASP 418 Cb -0.28 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 3kme s ASP 418 CO 0.35 -0.93 0.00 0.61 0.70 0.00 0.00 175.17 175.90 3kme n GLY 419 N -2.72 0.63 3.34 2.12 0.00 -1.26 -4.77 105.19 102.51 3kme n GLY 419 Ca 0.05 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 3kme n GLY 419 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kme s LEU 420 N 0.00 2.64 0.28 0.99 2.96 -1.26 -4.78 118.68 119.51 3kme s LEU 420 Ca 0.00 -0.37 -0.20 0.00 -0.22 0.00 0.00 54.13 53.33 3kme s LEU 420 Cb 0.00 -1.60 0.04 0.00 0.50 0.00 0.00 46.19 45.13 3kme s LEU 420 CO 0.00 0.14 0.80 0.00 -1.32 0.00 0.00 176.35 175.97 3kme s ALA 421 N 0.50 -1.19 0.25 5.97 0.00 -0.97 -4.96 121.76 121.37 3kme s ALA 421 Ca -0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 3kme s ALA 421 Cb -0.16 0.77 0.44 0.00 0.00 0.00 0.00 23.12 24.17 3kme s ALA 421 CO 0.04 -1.03 1.80 0.93 0.00 0.00 0.00 175.76 177.51 3kme h GLU 422 N 2.00 0.75 -0.61 0.00 4.39 -1.99 -1.19 114.58 117.93 3kme h GLU 422 Ca -0.24 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.42 3kme h GLU 422 Cb 1.24 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3kme h GLU 422 CO 0.29 0.50 0.00 0.00 -1.16 0.00 0.00 179.01 178.63 3kme n ALA 424 N 0.35 -0.10 -0.84 0.00 0.00 -0.45 -4.55 120.51 114.91 3kme n ALA 424 Ca 0.12 -2.06 -0.30 0.00 0.00 0.00 0.00 53.44 51.20 3kme n ALA 424 Cb 0.50 -1.16 0.18 0.00 0.00 0.00 0.00 19.45 18.97 3kme n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3kme s PRO 425 N 0.10 0.47 0.88 0.00 0.02 -1.21 -2.28 135.00 132.98 3kme s PRO 425 Ca 0.33 1.04 -0.13 0.00 0.02 0.00 0.00 61.00 62.26 3kme s PRO 425 Cb 0.19 -1.70 0.13 0.00 0.02 0.00 0.00 34.50 33.13 3kme s PRO 425 CO -0.19 -2.84 1.18 0.54 -0.33 0.00 0.00 177.00 175.35 3kme s ASN 426 N -2.91 3.79 0.31 2.53 2.20 -1.26 -3.92 114.94 115.67 3kme s ASN 426 Ca 0.66 0.79 -0.01 0.00 -0.94 0.00 0.00 52.86 53.36 3kme s ASN 426 Cb -0.22 -1.25 0.49 0.00 -2.00 0.00 0.00 41.25 38.28 3kme s ASN 426 CO 0.60 -2.36 1.96 1.05 -2.94 0.00 0.00 177.10 175.41 3kme h GLU 427 N -1.37 1.03 -0.20 3.55 -0.00 -1.93 -1.12 114.58 114.55 3kme h GLU 427 Ca -0.48 -0.06 -0.05 0.00 -0.00 0.00 0.00 59.36 58.78 3kme h GLU 427 Cb 1.32 -0.23 -0.01 0.00 -0.00 0.00 0.00 28.75 29.82 3kme h GLU 427 CO 0.60 0.68 -0.08 0.22 -0.00 0.00 0.00 179.01 180.43 3kme h ASP 428 N 1.07 0.29 -0.23 3.06 3.58 -1.99 -2.58 116.42 119.63 3kme h ASP 428 Ca 0.31 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.71 3kme h ASP 428 Cb -0.05 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3kme h ASP 428 CO -0.08 0.42 0.00 0.00 -2.88 0.00 0.00 179.24 176.70 3kme n GLN 429 N -4.29 1.69 0.00 0.28 1.13 -0.88 -4.89 117.38 110.42 3kme n GLN 429 Ca -0.00 -1.06 0.00 0.00 -1.94 0.00 0.00 57.00 54.00 3kme n GLN 429 Cb 0.25 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.29 3kme n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3kme n GLY 430 N 1.05 0.66 5.83 1.08 0.00 -0.97 -4.89 105.19 107.95 3kme n GLY 430 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3kme n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kme n GLY 431 N -1.27 -1.96 3.80 -0.02 0.00 -0.48 -0.72 105.19 104.54 3kme n GLY 431 Ca 0.00 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 3kme n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kme s LYS 432 N 0.00 3.18 0.56 1.61 -0.14 -1.25 -3.75 119.74 119.94 3kme s LYS 432 Ca 0.00 1.17 -0.04 0.00 -1.36 0.00 0.00 55.97 55.74 3kme s LYS 432 Cb 0.00 -2.01 0.01 0.00 -1.68 0.00 0.00 37.83 34.15 3kme s LYS 432 CO 0.00 -0.92 0.84 0.71 -0.76 0.00 0.00 175.35 175.22 3kme s TYR 433 N -2.57 3.19 0.52 3.18 2.02 -1.26 -1.66 117.35 120.76 3kme s TYR 433 Ca 0.63 0.47 0.22 0.00 -0.37 0.00 0.00 57.07 58.01 3kme s TYR 433 Cb -0.16 -2.66 1.34 0.00 -0.40 0.00 0.00 41.96 40.08 3kme s TYR 433 CO 0.41 -0.75 2.04 -0.24 -1.57 0.00 0.00 175.55 175.43 3kme h VAL 434 N -0.04 0.81 -0.08 0.71 3.04 -1.00 -2.14 116.25 117.56 3kme h VAL 434 Ca -0.45 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 3kme h VAL 434 Cb 1.26 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 3kme h VAL 434 CO 0.59 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.39 3kme n MET 435 N -4.43 1.18 -1.70 4.17 2.81 -1.26 -4.66 117.12 113.24 3kme n MET 435 Ca 0.06 -0.28 -0.43 0.00 -1.81 0.00 0.00 57.70 55.24 3kme n MET 435 Cb 0.46 -1.07 -0.02 0.00 -0.71 0.00 0.00 33.22 31.88 3kme n MET 435 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 3kme n TYR 436 N -0.27 2.35 0.23 2.03 9.36 -0.81 -1.22 117.16 128.84 3kme n TYR 436 Ca 0.03 0.46 0.07 0.00 3.32 0.00 0.00 57.90 61.77 3kme n TYR 436 Cb 0.07 -2.46 0.55 0.00 -0.63 0.00 0.00 39.34 36.87 3kme n TYR 436 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 3kme h PRO 437 N 3.53 0.00 -5.43 2.98 0.13 -1.90 -3.42 132.00 127.89 3kme h PRO 437 Ca -0.46 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.04 3kme h PRO 437 Cb 1.27 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 3kme h PRO 437 CO 0.70 0.18 -0.57 0.42 -0.23 0.00 0.00 178.00 178.49 3kme s ILE 438 N -4.53 4.69 -0.34 -3.56 1.01 -1.26 -5.04 121.20 112.17 3kme s ILE 438 Ca -0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 60.65 60.12 3kme s ILE 438 Cb 0.15 -3.08 -0.16 0.00 0.01 0.00 0.00 42.46 39.38 3kme s ILE 438 CO 0.67 0.50 1.77 0.00 0.00 0.00 0.00 174.94 177.89 3kme n ALA 439 N 3.16 -0.30 -1.93 9.38 0.00 -1.26 -4.95 120.51 124.60 3kme n ALA 439 Ca -0.17 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 3kme n ALA 439 Cb 0.53 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.73 3kme n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3kme s VAL 440 N 3.88 4.41 0.38 0.00 -7.23 -1.26 -4.99 120.40 115.58 3kme s VAL 440 Ca 1.02 1.50 0.12 0.00 -1.81 0.00 0.00 61.98 62.80 3kme s VAL 440 Cb -1.17 -3.84 0.12 0.00 0.56 0.00 0.00 36.38 32.05 3kme s VAL 440 CO 0.68 0.04 1.86 0.77 -0.31 0.00 0.00 175.10 178.14 3kme h SER 441 N 2.90 0.08 0.00 4.85 4.64 -1.98 -3.47 113.55 120.56 3kme h SER 441 Ca -0.48 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3kme h SER 441 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3kme h SER 441 CO 0.64 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 3kme n GLY 442 N -0.61 0.76 0.16 -0.77 0.00 -1.26 -4.33 105.19 99.14 3kme n GLY 442 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3kme n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kme h ASP 443 N 0.00 0.00 -3.08 1.61 3.45 -1.97 -3.47 116.42 112.96 3kme h ASP 443 Ca 0.00 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.80 3kme h ASP 443 Cb 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 3kme h ASP 443 CO 0.00 0.43 -0.57 -1.00 -1.57 0.00 0.00 179.24 176.53 3kme s HIS 444 N -3.23 3.31 0.28 4.55 3.76 -1.26 -5.05 115.29 117.64 3kme s HIS 444 Ca 0.02 0.25 0.02 0.00 -0.15 0.00 0.00 55.06 55.20 3kme s HIS 444 Cb 0.09 -1.77 0.66 0.00 1.11 0.00 0.00 32.58 32.66 3kme s HIS 444 CO 0.71 0.56 1.73 1.05 -0.85 0.00 0.00 174.74 177.94 3kme h GLU 445 N 4.41 0.51 0.00 1.40 9.09 -1.87 -2.17 114.58 125.96 3kme h GLU 445 Ca -0.50 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.88 3kme h GLU 445 Cb 1.19 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 3kme h GLU 445 CO 0.60 0.34 0.00 -0.91 0.05 0.00 0.00 179.01 179.09 3kme h ASN 446 N 0.53 0.00 -0.85 3.06 2.35 -1.14 -3.33 115.58 116.21 3kme h ASN 446 Ca 0.53 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 56.46 3kme h ASN 446 Cb 0.90 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.21 3kme h ASN 446 CO -0.45 0.00 0.56 0.78 -1.65 0.00 0.00 177.43 176.68 3kme h ASN 447 N 0.00 0.38 -0.42 5.81 -0.26 -0.63 0.87 115.58 121.34 3kme h ASN 447 Ca 0.00 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3kme h ASN 447 Cb 0.78 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 3kme h ASN 447 CO 0.00 0.17 0.00 0.29 -1.06 0.00 0.00 177.43 176.83 3kme n LYS 448 N -4.49 2.03 -4.39 0.81 5.02 -1.25 -3.31 118.16 112.59 3kme n LYS 448 Ca 0.17 -1.60 -0.25 0.00 -2.02 0.00 0.00 58.31 54.61 3kme n LYS 448 Cb 0.65 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 34.20 3kme n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3kme s MET 449 N -1.44 1.80 0.01 1.97 -1.94 0.30 -4.90 119.30 115.10 3kme s MET 449 Ca 0.31 -1.53 -0.16 0.00 -1.71 0.00 0.00 55.69 52.60 3kme s MET 449 Cb 0.16 -1.94 -0.06 0.00 2.01 0.00 0.00 34.83 35.01 3kme s MET 449 CO 0.22 0.38 0.46 -0.06 -0.01 0.00 0.00 175.02 176.01 3kme s PHE 450 N -2.04 3.73 1.01 -0.03 0.08 -1.26 -0.88 117.98 118.59 3kme s PHE 450 Ca 0.26 1.06 -0.13 0.00 0.12 0.00 0.00 56.93 58.24 3kme s PHE 450 Cb -0.07 -2.37 0.20 0.00 -0.57 0.00 0.00 43.02 40.20 3kme s PHE 450 CO 0.14 0.57 1.10 -1.54 -0.10 0.00 0.00 175.22 175.40 3kme s SER 451 N -0.89 2.53 0.26 1.36 1.04 -1.26 -4.83 113.70 111.91 3kme s SER 451 Ca 0.25 1.06 -0.03 0.00 0.48 0.00 0.00 55.95 57.71 3kme s SER 451 Cb -0.17 -1.66 0.33 0.00 0.10 0.00 0.00 66.02 64.61 3kme s SER 451 CO 0.14 -3.18 1.83 1.56 0.98 0.00 0.00 173.24 174.58 3kme h GLN 452 N -1.93 0.98 -0.44 4.02 1.08 -1.92 -0.15 115.11 116.76 3kme h GLN 452 Ca -0.53 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 56.49 3kme h GLN 452 Cb 1.33 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 3kme h GLN 452 CO 0.56 0.81 0.25 0.00 -0.95 0.00 0.00 178.83 179.50 3kme h SER 454 N 0.58 0.93 -0.54 0.00 0.02 -1.82 -2.65 113.55 110.07 3kme h SER 454 Ca 0.16 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3kme h SER 454 Cb 0.04 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 3kme h SER 454 CO -0.03 1.11 0.32 0.11 -1.14 0.00 0.00 176.83 177.21 3kme h LYS 455 N 0.75 0.62 -0.17 3.45 1.57 -0.81 -0.23 116.57 121.76 3kme h LYS 455 Ca 0.11 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3kme h LYS 455 Cb 0.74 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3kme h LYS 455 CO 0.06 0.41 0.09 0.37 -0.57 0.00 0.00 179.45 179.81 3kme h GLN 456 N 0.64 0.24 -0.32 3.15 4.15 -1.19 0.63 115.11 122.41 3kme h GLN 456 Ca 0.22 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 3kme h GLN 456 Cb 0.03 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3kme h GLN 456 CO -0.10 0.26 0.06 0.77 -1.93 0.00 0.00 178.83 177.89 3kme h SER 457 N 0.16 0.50 -0.21 -0.69 0.02 -1.30 -3.14 113.55 108.90 3kme h SER 457 Ca 0.06 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.63 3kme h SER 457 Cb 0.09 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3kme h SER 457 CO -0.01 0.62 -0.31 0.40 -1.14 0.00 0.00 176.83 176.40 3kme h ILE 458 N 0.36 1.28 -1.01 3.27 2.04 -0.92 -2.97 117.51 119.56 3kme h ILE 458 Ca 0.10 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 64.59 3kme h ILE 458 Cb 0.33 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 3kme h ILE 458 CO 0.00 0.47 0.65 0.22 0.00 0.00 0.00 178.15 179.49 3kme h TYR 459 N 0.60 1.20 -0.25 1.37 3.20 -0.89 0.11 116.97 122.32 3kme h TYR 459 Ca 0.07 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 3kme h TYR 459 Cb 0.82 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3kme h TYR 459 CO 0.04 0.61 -0.22 0.87 -1.64 0.00 0.00 178.16 177.81 3kme h LYS 460 N 1.16 0.47 -0.04 1.82 6.56 -1.48 -1.39 116.57 123.67 3kme h LYS 460 Ca 0.44 -0.16 -0.02 0.00 -1.06 0.00 0.00 60.65 59.85 3kme h LYS 460 Cb 0.21 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 3kme h LYS 460 CO -0.18 0.67 -0.04 1.15 -2.06 0.00 0.00 179.45 178.98 3kme h THR 461 N 0.42 1.38 -0.88 -0.16 2.02 -1.01 -3.11 112.91 111.56 3kme h THR 461 Ca 0.07 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.09 3kme h THR 461 Cb 0.62 2.09 -0.05 0.00 -1.74 0.00 0.00 68.15 69.08 3kme h THR 461 CO 0.04 0.32 0.58 0.40 0.37 0.00 0.00 175.52 177.24 3kme h ILE 462 N -0.36 1.15 0.00 3.11 2.04 -0.73 0.19 117.51 122.91 3kme h ILE 462 Ca 0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3kme h ILE 462 Cb 0.54 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3kme h ILE 462 CO 0.01 0.20 -0.05 -0.33 0.00 0.00 0.00 178.15 177.98 3kme h GLU 463 N 1.11 0.00 0.00 2.37 5.08 -1.29 -2.89 114.58 118.96 3kme h GLU 463 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3kme h GLU 463 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3kme h GLU 463 CO -0.10 0.05 0.00 -1.13 -1.00 0.00 0.00 179.01 176.83 3kme n SER 464 N -3.29 0.70 0.00 1.42 3.41 -0.73 -4.83 113.62 110.30 3kme n SER 464 Ca -0.01 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 3kme n SER 464 Cb 0.22 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3kme n SER 464 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3kme n LYS 465 N -0.21 1.73 -0.23 4.33 4.76 0.58 -4.69 118.16 124.43 3kme n LYS 465 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 3kme n LYS 465 Cb 0.02 -0.86 0.04 0.00 -1.84 0.00 0.00 35.03 32.39 3kme n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3kme h ALA 466 N 0.00 0.82 -0.21 7.82 0.00 -1.71 -2.63 119.26 123.36 3kme h ALA 466 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3kme h ALA 466 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3kme h ALA 466 CO 0.00 0.39 -0.28 -0.56 0.00 0.00 0.00 179.25 178.80 3kme h GLN 467 N 0.88 0.40 0.15 0.00 -0.00 -1.86 -1.48 115.11 113.20 3kme h GLN 467 Ca 0.22 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.65 58.70 3kme h GLN 467 Cb 0.14 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 3kme h GLN 467 CO -0.03 0.65 -0.07 1.49 -0.00 0.00 0.00 178.83 180.88 3kme h GLU 468 N 0.35 -0.19 0.00 0.06 4.81 -1.78 -3.43 114.58 114.41 3kme h GLU 468 Ca 0.05 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3kme h GLU 468 Cb 0.68 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.10 3kme h GLU 468 CO 0.05 0.15 0.00 0.00 -0.73 0.00 0.00 179.01 178.48 3kme s PHE 470 N -0.05 3.49 0.29 0.00 0.40 -0.56 -4.74 117.98 116.82 3kme s PHE 470 Ca 0.00 1.71 0.01 0.00 -0.60 0.00 0.00 56.93 58.05 3kme s PHE 470 Cb 0.00 -3.09 -0.00 0.00 0.51 0.00 0.00 43.02 40.43 3kme s PHE 470 CO 0.00 -0.31 0.04 1.04 0.70 0.00 0.00 175.22 176.68 3kme n GLN 471 N 0.45 1.04 -2.37 0.44 6.02 -0.31 -4.68 117.38 117.96 3kme n GLN 471 Ca 0.03 -2.22 -0.30 0.00 -0.01 0.00 0.00 57.00 54.50 3kme n GLN 471 Cb 0.49 0.83 -0.01 0.00 1.02 0.00 0.00 30.24 32.56 3kme n GLN 471 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3kme s GLU 472 N -3.06 3.69 0.00 -1.09 4.04 -1.23 -1.17 118.70 119.89 3kme s GLU 472 Ca 0.05 0.59 0.08 0.00 0.04 0.00 0.00 54.97 55.73 3kme s GLU 472 Cb 0.00 -2.23 0.46 0.00 0.02 0.00 0.00 34.13 32.38 3kme s GLU 472 CO 0.04 -0.31 0.92 0.54 -1.84 0.00 0.00 175.26 174.61