#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kme s ASP 219 N 0.00 6.23 0.56 2.55 -1.08 -1.26 -4.96 116.67 118.71 3kme s ASP 219 Ca 0.00 -0.52 0.37 0.00 -0.52 0.00 0.00 52.55 51.87 3kme s ASP 219 Cb 0.00 -2.24 1.78 0.00 -1.46 0.00 0.00 42.92 41.00 3kme s ASP 219 CO 0.00 -0.59 2.11 1.55 0.52 0.00 0.00 175.17 178.76 3kme h PRO 220 N 8.71 0.00 0.00 4.34 0.13 -1.99 -1.31 132.00 141.88 3kme h PRO 220 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3kme h PRO 220 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3kme h PRO 220 CO 0.80 0.00 -0.04 -1.33 -0.23 0.00 0.00 178.00 177.20 3kme n MET 221 N -2.95 0.24 -3.16 0.86 2.81 -1.26 -4.17 117.12 109.48 3kme n MET 221 Ca -0.01 0.19 -0.18 0.00 -1.81 0.00 0.00 57.70 55.89 3kme n MET 221 Cb 0.18 -1.77 -0.03 0.00 -0.71 0.00 0.00 33.22 30.89 3kme n MET 221 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3kme n LYS 222 N -2.19 0.99 0.00 0.03 5.02 -0.51 -1.02 118.16 120.47 3kme n LYS 222 Ca 0.06 -3.38 0.00 0.00 -2.02 0.00 0.00 58.31 52.97 3kme n LYS 222 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3kme n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3kme n ASN 223 N 0.26 1.23 -4.08 4.39 6.94 -0.97 -4.67 115.26 118.37 3kme n ASN 223 Ca 0.24 -1.26 -0.28 0.00 -0.02 0.00 0.00 54.58 53.26 3kme n ASN 223 Cb 0.67 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.92 3kme n ASN 223 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3kme s THR 224 N -0.26 1.54 -0.47 5.53 2.01 -0.02 -1.91 115.64 122.06 3kme s THR 224 Ca 0.00 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 3kme s THR 224 Cb 0.00 -1.38 0.04 0.00 0.01 0.00 0.00 72.50 71.16 3kme s THR 224 CO 0.00 0.45 0.67 0.00 -0.69 0.00 0.00 174.62 175.05 3kme s LYS 226 N 2.90 4.69 -0.00 0.00 -0.14 -1.26 -2.27 119.74 123.65 3kme s LYS 226 Ca 0.21 1.56 0.03 0.00 -1.36 0.00 0.00 55.97 56.42 3kme s LYS 226 Cb -0.15 -3.32 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 3kme s LYS 226 CO 0.17 0.21 -0.06 -0.51 -0.76 0.00 0.00 175.35 174.41 3kme s LEU 227 N -0.37 3.20 -0.33 3.17 1.43 0.57 -2.56 118.68 123.80 3kme s LEU 227 Ca 0.47 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.31 3kme s LEU 227 Cb -0.26 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 3kme s LEU 227 CO 0.32 0.29 0.28 -0.22 0.23 0.00 0.00 176.35 177.25 3kme s LEU 228 N -1.40 4.43 -0.19 1.79 2.96 -0.12 -0.74 118.68 125.41 3kme s LEU 228 Ca 0.17 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 3kme s LEU 228 Cb -0.11 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 3kme s LEU 228 CO 0.07 -0.25 0.06 -0.69 -1.32 0.00 0.00 176.35 174.23 3kme s VAL 229 N 1.84 4.74 -0.13 1.68 1.01 -0.04 -0.46 120.40 129.04 3kme s VAL 229 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.04 3kme s VAL 229 Cb -0.17 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.07 3kme s VAL 229 CO 0.11 0.45 -0.22 -0.69 0.00 0.00 0.00 175.10 174.74 3kme s VAL 230 N 0.51 2.09 -0.33 2.92 1.01 0.02 -0.67 120.40 125.95 3kme s VAL 230 Ca 0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 3kme s VAL 230 Cb -0.13 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.43 3kme s VAL 230 CO 0.01 0.55 0.18 0.00 0.00 0.00 0.00 175.10 175.83 3kme s ALA 231 N 0.71 3.30 1.07 5.51 0.00 -0.15 0.05 121.76 132.24 3kme s ALA 231 Ca -0.10 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.21 3kme s ALA 231 Cb -0.16 -2.46 0.24 0.00 0.00 0.00 0.00 23.12 20.73 3kme s ALA 231 CO 0.01 -1.04 1.23 0.16 0.00 0.00 0.00 175.76 176.12 3kme s ASP 232 N 1.61 2.16 0.40 0.00 1.47 -0.92 -1.00 116.67 120.40 3kme s ASP 232 Ca 0.04 0.42 0.07 0.00 1.18 0.00 0.00 52.55 54.26 3kme s ASP 232 Cb -0.18 -0.54 0.84 0.00 -0.34 0.00 0.00 42.92 42.70 3kme s ASP 232 CO 0.07 -3.34 2.03 1.12 0.68 0.00 0.00 175.17 175.73 3kme h HIS 233 N -2.05 0.49 -0.23 2.11 2.07 -1.71 -0.29 115.15 115.54 3kme h HIS 233 Ca -0.44 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.06 3kme h HIS 233 Cb 1.26 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 31.07 3kme h HIS 233 CO -1.59 0.34 0.07 0.00 -3.07 0.00 0.00 177.93 173.68 3kme h ARG 234 N 0.51 0.36 -0.26 5.12 3.08 -1.90 -0.58 114.38 120.71 3kme h ARG 234 Ca 0.13 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3kme h ARG 234 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3kme h ARG 234 CO -0.02 0.44 0.10 0.35 -1.07 0.00 0.00 179.97 179.76 3kme h PHE 235 N 0.20 0.40 -0.43 3.04 3.57 -1.70 -0.84 116.94 121.19 3kme h PHE 235 Ca 0.07 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.60 3kme h PHE 235 Cb 0.23 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 3kme h PHE 235 CO 0.00 0.41 0.12 -0.92 -2.23 0.00 0.00 178.31 175.69 3kme h TYR 236 N 0.27 0.21 0.28 0.41 3.20 -0.93 0.14 116.97 120.55 3kme h TYR 236 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 3kme h TYR 236 Cb 0.18 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.42 3kme h TYR 236 CO -0.01 0.06 -0.14 -0.09 -1.64 0.00 0.00 178.16 176.35 3kme h ARG 237 N 0.27 -0.37 0.05 1.82 2.43 -0.99 -1.32 114.38 116.27 3kme h ARG 237 Ca 0.20 0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 59.13 3kme h ARG 237 Cb 0.22 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3kme h ARG 237 CO -0.23 -0.02 -1.42 1.88 -1.51 0.00 0.00 179.97 178.66 3kme h TYR 238 N -0.82 0.17 0.01 2.20 0.05 -1.14 -2.92 116.97 114.52 3kme h TYR 238 Ca -0.04 -0.13 -0.40 0.00 0.05 0.00 0.00 58.73 58.21 3kme h TYR 238 Cb 0.51 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.18 3kme h TYR 238 CO 0.04 1.15 -2.41 -1.33 -1.05 0.00 0.00 178.16 174.56 3kme n MET 239 N -3.30 0.64 0.00 4.88 2.81 0.33 -4.40 117.12 118.08 3kme n MET 239 Ca -0.12 0.21 0.13 0.00 -1.81 0.00 0.00 57.70 56.12 3kme n MET 239 Cb 1.01 -1.54 0.62 0.00 -0.71 0.00 0.00 33.22 32.61 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 1.91 -1.31 3.73 3.03 0.00 -0.33 -4.74 105.19 107.47 3kme n GLY 240 Ca -0.47 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.40 -4.20 -1.94 1.61 5.12 -1.00 -0.85 116.66 114.01 3kme n ARG 241 Ca 0.09 0.52 -0.14 0.00 -1.93 0.00 0.00 57.85 56.39 3kme n ARG 241 Cb 0.27 -5.31 -0.03 0.00 -1.16 0.00 0.00 32.46 26.23 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 -1.42 0.44 3.09 -0.13 0.00 -0.53 -5.00 105.19 101.63 3kme n GLY 242 Ca 0.02 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.13 1.64 0.11 1.61 2.02 -0.02 -5.03 118.70 114.90 3kme s GLU 243 Ca 0.00 -0.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.32 3kme s GLU 243 Cb 0.00 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.78 3kme s GLU 243 CO 0.00 0.17 1.56 1.49 0.02 0.00 0.00 175.26 178.50 3kme h GLU 244 N 6.44 0.63 -0.41 1.61 4.81 -1.94 -2.08 114.58 123.63 3kme h GLU 244 Ca -0.32 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 3kme h GLU 244 Cb 1.18 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 3kme h GLU 244 CO 0.48 0.74 0.27 0.66 -0.73 0.00 0.00 179.01 180.42 3kme h SER 245 N 0.45 0.45 -0.61 1.04 4.64 -1.97 0.21 113.55 117.76 3kme h SER 245 Ca 0.10 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3kme h SER 245 Cb 0.45 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 3kme h SER 245 CO 0.02 0.33 0.30 0.74 -0.87 0.00 0.00 176.83 177.34 3kme h THR 246 N 0.54 1.21 0.32 2.95 2.02 -1.80 -0.65 112.91 117.49 3kme h THR 246 Ca 0.15 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 3kme h THR 246 Cb -0.04 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3kme h THR 246 CO -0.04 0.24 -0.15 0.74 0.37 0.00 0.00 175.52 176.67 3kme h THR 247 N 0.83 0.71 -0.35 3.16 2.02 -1.05 -2.62 112.91 115.62 3kme h THR 247 Ca 0.21 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 3kme h THR 247 Cb 0.10 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3kme h THR 247 CO -0.03 0.03 0.07 0.71 0.37 0.00 0.00 175.52 176.68 3kme h THR 248 N -0.51 1.23 -0.52 3.16 1.35 -0.86 -2.83 112.91 113.93 3kme h THR 248 Ca -0.04 -0.78 0.06 0.00 -0.55 0.00 0.00 66.41 65.10 3kme h THR 248 Cb 0.38 1.08 -0.05 0.00 -1.73 0.00 0.00 68.15 67.82 3kme h THR 248 CO 0.07 0.26 0.24 -1.13 -0.25 0.00 0.00 175.52 174.71 3kme h ASN 249 N 0.41 0.31 -0.20 5.36 -0.73 -1.16 0.28 115.58 119.85 3kme h ASN 249 Ca 0.11 0.04 0.05 0.00 1.87 0.00 0.00 56.30 58.37 3kme h ASN 249 Cb 0.32 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.85 3kme h ASN 249 CO 0.00 0.21 -0.11 0.22 -0.37 0.00 0.00 177.43 177.38 3kme h TYR 250 N 0.46 -0.28 -0.38 0.67 5.03 -1.42 -1.50 116.97 119.55 3kme h TYR 250 Ca 0.24 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.50 3kme h TYR 250 Cb 0.20 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 3kme h TYR 250 CO -0.12 -0.17 -0.05 -0.07 -1.32 0.00 0.00 178.16 176.42 3kme h LEU 251 N -0.10 0.71 -0.23 2.82 3.38 -1.17 -1.22 115.31 119.50 3kme h LEU 251 Ca 0.11 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3kme h LEU 251 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3kme h LEU 251 CO -0.26 0.88 0.12 0.40 0.09 0.00 0.00 178.44 179.67 3kme h ILE 252 N 0.52 1.02 -0.36 1.22 2.04 -0.85 -0.58 117.51 120.51 3kme h ILE 252 Ca 0.10 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 3kme h ILE 252 Cb 0.55 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3kme h ILE 252 CO 0.03 0.05 0.05 -0.33 0.00 0.00 0.00 178.15 177.95 3kme h GLU 253 N 0.26 0.60 0.34 2.37 5.08 -1.22 -1.86 114.58 120.15 3kme h GLU 253 Ca 0.09 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3kme h GLU 253 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3kme h GLU 253 CO -0.05 0.68 -0.16 1.25 -1.00 0.00 0.00 179.01 179.73 3kme h LEU 254 N 0.44 -0.39 -0.99 1.33 6.46 -1.08 -1.58 115.31 119.50 3kme h LEU 254 Ca 0.11 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 3kme h LEU 254 Cb 0.38 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.34 3kme h LEU 254 CO 0.01 -0.26 0.64 0.40 -0.62 0.00 0.00 178.44 178.62 3kme h ILE 255 N -0.48 1.12 -0.68 4.05 1.08 -1.08 -0.88 117.51 120.64 3kme h ILE 255 Ca -0.05 -0.41 -0.06 0.00 -0.39 0.00 0.00 64.86 63.95 3kme h ILE 255 Cb 0.36 -0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 33.90 3kme h ILE 255 CO 0.08 0.22 0.17 -0.78 -0.69 0.00 0.00 178.15 177.15 3kme h ASP 256 N 1.20 1.02 -0.19 1.72 3.58 -1.17 0.45 116.42 123.02 3kme h ASP 256 Ca 0.42 -0.23 -0.13 0.00 0.42 0.00 0.00 57.03 57.51 3kme h ASP 256 Cb 0.11 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 3kme h ASP 256 CO -0.16 0.98 -0.33 0.03 -2.88 0.00 0.00 179.24 176.89 3kme h ARG 257 N 1.01 0.69 -0.39 0.28 3.08 -0.69 -1.83 114.38 116.53 3kme h ARG 257 Ca 0.21 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3kme h ARG 257 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3kme h ARG 257 CO 0.00 0.92 0.14 0.28 -1.07 0.00 0.00 179.97 180.25 3kme h VAL 258 N 0.58 1.20 -0.88 2.04 2.07 -0.84 -2.73 116.25 117.69 3kme h VAL 258 Ca 0.06 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.05 3kme h VAL 258 Cb 0.84 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 3kme h VAL 258 CO 0.07 0.22 0.53 -0.78 0.02 0.00 0.00 177.57 177.63 3kme h ASP 259 N 0.48 0.79 -0.84 0.57 3.58 0.17 -1.95 116.42 119.22 3kme h ASP 259 Ca 0.13 0.04 0.11 0.00 0.42 0.00 0.00 57.03 57.72 3kme h ASP 259 Cb 0.21 -0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.06 3kme h ASP 259 CO -0.01 0.46 0.48 0.44 -2.88 0.00 0.00 179.24 177.73 3kme h ASP 260 N 0.90 0.68 0.18 2.28 3.32 -1.02 0.13 116.42 122.88 3kme h ASP 260 Ca 0.41 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 3kme h ASP 260 Cb 0.33 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3kme h ASP 260 CO -0.23 0.37 -0.09 0.40 -1.72 0.00 0.00 179.24 177.98 3kme h ILE 261 N 0.78 0.86 0.41 0.35 2.04 -1.28 -2.53 117.51 118.15 3kme h ILE 261 Ca 0.42 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 3kme h ILE 261 Cb 0.42 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3kme h ILE 261 CO -0.27 0.04 -0.20 1.88 0.00 0.00 0.00 178.15 179.61 3kme h TYR 262 N -0.32 -0.51 -0.90 1.37 -1.99 -1.13 -2.82 116.97 110.68 3kme h TYR 262 Ca -0.02 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.77 3kme h TYR 262 Cb 0.25 0.17 -0.06 0.00 2.00 0.00 0.00 36.73 39.08 3kme h TYR 262 CO -0.04 -0.27 0.58 -0.09 -0.00 0.00 0.00 178.16 178.34 3kme h ARG 263 N -0.62 0.94 -0.00 4.88 2.43 -0.22 -1.42 114.38 120.37 3kme h ARG 263 Ca -0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3kme h ARG 263 Cb 0.46 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3kme h ARG 263 CO 0.09 0.62 -0.11 0.09 -1.51 0.00 0.00 179.97 179.16 3kme n ASN 264 N -4.51 0.17 -4.70 -3.80 3.02 -0.95 -1.18 115.26 103.32 3kme n ASN 264 Ca 0.14 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 3kme n ASN 264 Cb 0.24 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.83 4.79 -0.57 3.41 2.01 -0.54 -4.94 115.64 116.97 3kme s THR 265 Ca 0.19 2.03 -0.19 0.00 0.31 0.00 0.00 61.69 64.02 3kme s THR 265 Cb 0.19 -4.30 0.09 0.00 0.01 0.00 0.00 72.50 68.49 3kme s THR 265 CO 0.54 0.07 0.70 0.00 -0.69 0.00 0.00 174.62 175.24 3kme s ALA 266 N 1.58 3.39 0.52 7.40 0.00 -1.26 -4.30 121.76 129.09 3kme s ALA 266 Ca 0.50 -2.06 0.17 0.00 0.00 0.00 0.00 51.96 50.57 3kme s ALA 266 Cb -0.20 -3.50 1.29 0.00 0.00 0.00 0.00 23.12 20.72 3kme s ALA 266 CO 0.22 -2.28 2.13 -1.49 0.00 0.00 0.00 175.76 174.35 3kme h TRP 267 N 9.16 0.00 -0.42 0.00 4.06 -1.41 -1.89 115.95 125.45 3kme h TRP 267 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 3kme h TRP 267 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 3kme h TRP 267 CO 0.82 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 175.30 3kme n ASP 268 N -4.51 3.17 -1.25 -3.49 5.75 -1.26 -4.46 116.55 110.51 3kme n ASP 268 Ca -0.02 -1.95 -0.16 0.00 -0.01 0.00 0.00 54.79 52.66 3kme n ASP 268 Cb 0.15 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 39.90 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 0.94 -4.88 0.00 -1.12 3.02 -0.71 -4.89 115.26 107.62 3kme n ASN 269 Ca 0.15 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 3kme n ASN 269 Cb 0.48 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 1.07 0.00 1.00 5.41 0.00 -1.26 -5.03 120.51 121.70 3kme n ALA 270 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.40 3kme n ALA 270 Cb 0.52 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.06 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 1.62 0.90 3.12 0.00 0.00 -1.26 -4.73 105.19 104.83 3kme n GLY 271 Ca 0.00 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 1.21 4.02 -4.34 1.61 7.35 -1.26 -4.82 117.46 121.23 3kme n PHE 272 Ca 0.14 -2.93 -0.20 0.00 -0.76 0.00 0.00 57.45 53.69 3kme n PHE 272 Cb 0.59 -2.52 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 3kme n PHE 272 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 3kme s LYS 273 N 3.30 1.71 0.00 -4.13 -2.85 -1.26 -0.96 119.74 115.54 3kme s LYS 273 Ca 0.49 -2.00 0.00 0.00 -1.00 0.00 0.00 55.97 53.46 3kme s LYS 273 Cb 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 3kme s LYS 273 CO -0.01 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 175.31 3kme n GLY 274 N -0.65 0.76 3.75 0.59 0.00 -0.32 -4.96 105.19 104.35 3kme n GLY 274 Ca 0.02 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 3.58 0.00 1.61 1.51 -1.26 -4.84 117.35 115.96 3kme s TYR 275 Ca 0.00 0.98 0.00 0.00 -1.01 0.00 0.00 57.07 57.04 3kme s TYR 275 Cb 0.00 -2.53 0.00 0.00 -0.11 0.00 0.00 41.96 39.32 3kme s TYR 275 CO 0.00 0.27 0.00 0.41 -1.11 0.00 0.00 175.55 175.12 3kme n GLY 276 N 2.87 3.54 3.11 0.71 0.00 -0.80 -2.14 105.19 112.48 3kme n GLY 276 Ca -0.08 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.46 0.86 -0.01 -0.61 -4.36 -1.26 -0.71 121.20 112.65 3kme s ILE 277 Ca 0.00 -1.09 -0.10 0.00 -0.26 0.00 0.00 60.65 59.20 3kme s ILE 277 Cb 0.00 -0.85 0.01 0.00 1.25 0.00 0.00 42.46 42.87 3kme s ILE 277 CO 0.00 -0.21 0.20 -1.10 0.24 0.00 0.00 174.94 174.07 3kme s GLN 278 N -1.46 0.51 -0.05 0.37 -0.21 -0.96 -4.76 119.66 113.11 3kme s GLN 278 Ca -0.04 -0.25 -0.30 0.00 0.02 0.00 0.00 55.36 54.80 3kme s GLN 278 Cb -0.09 0.22 -0.02 0.00 1.00 0.00 0.00 33.01 34.12 3kme s GLN 278 CO 0.01 -0.13 1.01 0.42 -2.12 0.00 0.00 175.29 174.49 3kme s ILE 279 N -1.18 4.76 -0.14 1.08 1.01 -1.26 -0.31 121.20 125.16 3kme s ILE 279 Ca -0.13 2.00 -0.04 0.00 0.00 0.00 0.00 60.65 62.49 3kme s ILE 279 Cb -0.06 -4.29 -0.25 0.00 0.01 0.00 0.00 42.46 37.88 3kme s ILE 279 CO 0.02 0.08 0.29 1.21 0.00 0.00 0.00 174.94 176.54 3kme n GLU 280 N 4.46 0.74 -3.67 2.79 2.13 0.08 -4.82 120.64 122.35 3kme n GLU 280 Ca 0.08 0.24 -0.14 0.00 0.66 0.00 0.00 57.16 58.00 3kme n GLU 280 Cb 0.50 -1.68 -0.08 0.00 0.27 0.00 0.00 31.44 30.44 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 -2.55 0.72 -0.25 5.31 0.74 -1.15 -5.05 119.66 117.42 3kme s GLN 281 Ca -0.23 0.72 -0.03 0.00 0.05 0.00 0.00 55.36 55.86 3kme s GLN 281 Cb 0.07 0.35 0.01 0.00 1.10 0.00 0.00 33.01 34.54 3kme s GLN 281 CO 0.75 -0.11 -0.03 0.42 -0.55 0.00 0.00 175.29 175.77 3kme s ILE 282 N 0.10 3.24 -0.11 -2.34 1.01 -1.26 -0.86 121.20 120.98 3kme s ILE 282 Ca -0.02 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 3kme s ILE 282 Cb -0.04 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 3kme s ILE 282 CO 0.02 0.23 0.46 -0.60 0.00 0.00 0.00 174.94 175.05 3kme s ARG 283 N 1.40 4.32 -0.28 2.79 3.52 0.16 -5.00 118.95 125.86 3kme s ARG 283 Ca 0.02 0.43 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 3kme s ARG 283 Cb -0.16 -3.43 0.05 0.00 -1.56 0.00 0.00 34.95 29.86 3kme s ARG 283 CO -0.03 0.19 -0.06 0.42 -0.81 0.00 0.00 175.30 175.01 3kme s ILE 284 N 0.53 2.57 -0.60 4.11 1.09 -1.26 -0.98 121.20 126.66 3kme s ILE 284 Ca 0.25 -1.49 -0.18 0.00 -1.10 0.00 0.00 60.65 58.13 3kme s ILE 284 Cb -0.15 -2.48 0.11 0.00 -1.06 0.00 0.00 42.46 38.88 3kme s ILE 284 CO 0.10 -0.05 0.68 -0.76 -0.10 0.00 0.00 174.94 174.81 3kme s LEU 285 N 1.18 5.59 0.27 2.97 1.43 -0.17 -4.92 118.68 125.03 3kme s LEU 285 Ca -0.07 -1.56 0.05 0.00 -1.03 0.00 0.00 54.13 51.52 3kme s LEU 285 Cb -0.20 -2.28 0.39 0.00 0.03 0.00 0.00 46.19 44.13 3kme s LEU 285 CO -0.03 -1.05 1.66 0.11 0.23 0.00 0.00 176.35 177.27 3kme h LYS 286 N 9.07 0.28 -5.11 1.70 1.57 -1.88 -2.48 116.57 119.72 3kme h LYS 286 Ca -0.27 -0.14 -0.34 0.00 -1.87 0.00 0.00 60.65 58.02 3kme h LYS 286 Cb 1.09 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.25 3kme h LYS 286 CO 1.08 0.68 -0.71 -1.54 -0.57 0.00 0.00 179.45 178.39 3kme s SER 287 N -6.88 1.87 0.69 0.86 1.04 -1.26 -4.82 113.70 105.20 3kme s SER 287 Ca -0.05 -1.04 -0.16 0.00 0.48 0.00 0.00 55.95 55.18 3kme s SER 287 Cb 0.13 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.25 3kme s SER 287 CO 0.78 -0.34 1.23 -2.84 0.98 0.00 0.00 173.24 173.05 3kme s PRO 288 N -3.75 2.35 -0.13 4.02 0.02 -1.26 -4.66 135.00 131.58 3kme s PRO 288 Ca 0.19 1.84 -0.29 0.00 0.02 0.00 0.00 61.00 62.76 3kme s PRO 288 Cb 0.03 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.69 3kme s PRO 288 CO 0.02 -1.69 0.99 -1.14 -0.33 0.00 0.00 177.00 174.85 3kme s GLN 289 N -3.70 4.38 0.11 5.54 2.00 -0.31 -4.90 119.66 122.77 3kme s GLN 289 Ca 0.77 1.35 -0.31 0.00 -2.00 0.00 0.00 55.36 55.17 3kme s GLN 289 Cb -0.31 -3.56 -0.07 0.00 0.80 0.00 0.00 33.01 29.86 3kme s GLN 289 CO 0.42 -0.37 1.33 -1.21 -0.50 0.00 0.00 175.29 174.96 3kme s GLU 290 N 2.23 4.36 0.10 1.67 2.02 -1.26 -4.24 118.70 123.57 3kme s GLU 290 Ca 0.47 1.99 0.08 0.00 0.02 0.00 0.00 54.97 57.53 3kme s GLU 290 Cb -0.17 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 3kme s GLU 290 CO 0.15 -0.37 -0.20 0.14 0.02 0.00 0.00 175.26 175.00 3kme s VAL 291 N 1.02 1.65 0.55 2.63 -7.23 -1.26 -5.07 120.40 112.70 3kme s VAL 291 Ca 0.62 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 59.16 3kme s VAL 291 Cb -0.35 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 3kme s VAL 291 CO 0.30 -0.09 0.95 -0.54 -0.31 0.00 0.00 175.10 175.41 3kme s LYS 292 N -1.92 3.66 0.28 4.82 1.02 -1.26 -4.96 119.74 121.37 3kme s LYS 292 Ca 0.06 0.64 -0.30 0.00 0.02 0.00 0.00 55.97 56.38 3kme s LYS 292 Cb -0.10 -2.18 -0.12 0.00 -0.52 0.00 0.00 37.83 34.91 3kme s LYS 292 CO 0.04 -0.40 1.48 -2.30 -0.92 0.00 0.00 175.35 173.25 3kme n PRO 293 N -2.34 2.36 -0.09 -1.68 -0.02 -1.26 -1.29 135.00 130.68 3kme n PRO 293 Ca 0.05 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3kme n PRO 293 Cb 0.54 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3kme n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kme n GLY 294 N 1.88 2.72 3.82 -1.23 0.00 -1.26 -5.01 105.19 106.11 3kme n GLY 294 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.03 3.90 0.22 1.61 2.12 -0.41 -5.10 118.70 121.00 3kme s GLU 295 Ca 0.00 0.23 0.11 0.00 0.36 0.00 0.00 54.97 55.67 3kme s GLU 295 Cb 0.00 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 3kme s GLU 295 CO 0.00 0.59 -0.23 -1.59 -0.54 0.00 0.00 175.26 173.49 3kme s LYS 296 N -0.65 1.55 -0.12 4.30 -2.85 -1.26 -4.57 119.74 116.14 3kme s LYS 296 Ca 0.20 -1.59 -0.16 0.00 -1.00 0.00 0.00 55.97 53.42 3kme s LYS 296 Cb -0.15 -1.79 0.04 0.00 -2.06 0.00 0.00 37.83 33.87 3kme s LYS 296 CO 0.09 0.37 0.43 -1.58 0.10 0.00 0.00 175.35 174.76 3kme s HIS 297 N -1.95 -0.42 0.58 1.78 2.46 -1.26 -5.04 115.29 111.44 3kme s HIS 297 Ca 0.23 0.96 0.27 0.00 0.47 0.00 0.00 55.06 56.99 3kme s HIS 297 Cb -0.07 0.17 1.68 0.00 -0.13 0.00 0.00 32.58 34.22 3kme s HIS 297 CO 0.11 -0.30 2.18 0.10 -2.47 0.00 0.00 174.74 174.37 3kme h TYR 298 N 4.90 0.00 -0.56 3.88 -0.00 -1.92 -1.35 116.97 121.92 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 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 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 -3.96 3.55 -4.69 0.10 5.15 -1.26 -5.00 115.26 109.16 3kme n ASN 299 Ca -0.01 -1.99 -0.31 0.00 -0.60 0.00 0.00 54.58 51.68 3kme n ASN 299 Cb 0.18 -0.37 0.15 0.00 -0.53 0.00 0.00 39.78 39.21 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 -1.26 1.21 0.17 1.20 0.23 -0.51 -1.17 119.30 119.18 3kme s MET 300 Ca 0.43 1.33 -0.10 0.00 -1.03 0.00 0.00 55.69 56.32 3kme s MET 300 Cb 0.23 -1.77 0.06 0.00 -1.53 0.00 0.00 34.83 31.83 3kme s MET 300 CO 0.32 -2.42 1.65 0.00 -2.03 0.00 0.00 175.02 172.53 3kme h ALA 301 N -1.71 0.79 -2.33 3.16 0.00 -1.91 -3.44 119.26 113.82 3kme h ALA 301 Ca -0.45 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 53.68 3kme h ALA 301 Cb 1.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3kme h ALA 301 CO 0.46 0.57 0.08 -1.59 0.00 0.00 0.00 179.25 178.77 3kme s LYS 302 N -5.13 3.91 0.48 0.00 0.00 -1.26 -5.08 119.74 112.67 3kme s LYS 302 Ca -0.12 0.57 -0.18 0.00 0.00 0.00 0.00 55.97 56.24 3kme s LYS 302 Cb 0.13 -2.44 -0.09 0.00 0.00 0.00 0.00 37.83 35.44 3kme s LYS 302 CO 0.84 0.11 0.97 -1.12 0.00 0.00 0.00 175.35 176.14 3kme s SER 303 N -2.56 6.72 -0.02 0.03 0.01 -1.26 -4.99 113.70 111.63 3kme s SER 303 Ca 0.53 1.59 0.02 0.00 1.31 0.00 0.00 55.95 59.39 3kme s SER 303 Cb -0.10 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.62 3kme s SER 303 CO 0.22 -0.51 -0.05 -0.47 0.41 0.00 0.00 173.24 172.84 3kme s TYR 304 N -2.47 0.60 -0.96 2.43 6.14 -1.26 -3.33 117.35 118.49 3kme s TYR 304 Ca 0.60 -0.13 0.26 0.00 0.64 0.00 0.00 57.07 58.44 3kme s TYR 304 Cb -0.10 -0.46 0.71 0.00 0.42 0.00 0.00 41.96 42.54 3kme s TYR 304 CO 0.25 -0.08 1.57 -0.35 0.64 0.00 0.00 175.55 177.58 3kme n PRO 305 N 3.38 0.03 -3.81 4.97 -0.04 -1.26 -1.52 135.00 136.76 3kme n PRO 305 Ca -0.18 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 62.93 3kme n PRO 305 Cb 0.55 -1.53 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 3kme n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3kme s ASN 306 N -3.15 5.16 0.58 3.54 3.84 -1.26 -4.97 114.94 118.67 3kme s ASN 306 Ca 0.11 -1.69 0.32 0.00 0.21 0.00 0.00 52.86 51.81 3kme s ASN 306 Cb 0.17 -1.80 1.78 0.00 -0.55 0.00 0.00 41.25 40.86 3kme s ASN 306 CO 0.65 -0.43 2.20 1.05 -2.79 0.00 0.00 177.10 177.77 3kme h GLU 307 N 8.06 0.00 0.00 0.43 -0.00 -1.94 -2.22 114.58 118.91 3kme h GLU 307 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.19 3kme h GLU 307 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.81 3kme h GLU 307 CO 0.64 0.04 0.00 -0.85 -0.00 0.00 0.00 179.01 178.84 3kme n GLU 308 N -3.58 0.06 -3.70 1.06 0.00 -1.26 -4.57 120.64 108.65 3kme n GLU 308 Ca -0.02 0.15 -0.29 0.00 0.00 0.00 0.00 57.16 56.99 3kme n GLU 308 Cb 0.15 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.05 3kme n GLU 308 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3kme s LYS 309 N -2.91 3.55 0.36 3.44 1.02 -0.84 -5.01 119.74 119.35 3kme s LYS 309 Ca 0.11 -0.25 0.06 0.00 0.02 0.00 0.00 55.97 55.91 3kme s LYS 309 Cb 0.13 -2.85 0.68 0.00 -0.52 0.00 0.00 37.83 35.26 3kme s LYS 309 CO 0.35 0.44 1.91 0.22 -0.92 0.00 0.00 175.35 177.35 3kme h ASP 310 N 2.39 0.44 -2.80 2.83 3.58 -1.86 -3.42 116.42 117.58 3kme h ASP 310 Ca -0.47 -0.07 -0.51 0.00 0.42 0.00 0.00 57.03 56.40 3kme h ASP 310 Cb 1.18 -0.12 -0.14 0.00 1.72 0.00 0.00 39.33 41.97 3kme h ASP 310 CO 0.70 0.50 -0.73 0.00 -2.88 0.00 0.00 179.24 176.82 3kme s ALA 311 N -5.02 2.33 0.90 -0.78 0.00 -1.26 -4.58 121.76 113.35 3kme s ALA 311 Ca -0.07 -1.77 -0.12 0.00 0.00 0.00 0.00 51.96 50.00 3kme s ALA 311 Cb 0.16 -0.12 0.13 0.00 0.00 0.00 0.00 23.12 23.30 3kme s ALA 311 CO 0.75 0.12 1.09 -1.58 0.00 0.00 0.00 175.76 176.15 3kme s TRP 312 N -2.81 2.34 0.02 0.00 0.52 -1.26 -4.61 118.94 113.14 3kme s TRP 312 Ca 0.26 1.18 -0.30 0.00 0.02 0.00 0.00 56.10 57.26 3kme s TRP 312 Cb -0.02 -3.18 -0.06 0.00 -1.15 0.00 0.00 33.47 29.06 3kme s TRP 312 CO 0.10 -2.42 1.42 0.34 0.02 0.00 0.00 176.95 176.42 3kme s ASP 313 N -3.50 6.82 0.21 2.95 2.15 -0.57 -4.77 116.67 119.96 3kme s ASP 313 Ca 0.63 2.17 -0.08 0.00 0.43 0.00 0.00 52.55 55.70 3kme s ASP 313 Cb -0.18 -2.56 0.28 0.00 -0.30 0.00 0.00 42.92 40.16 3kme s ASP 313 CO 0.57 -0.73 1.78 1.62 -0.17 0.00 0.00 175.17 178.24 3kme h VAL 314 N 4.85 0.88 -0.54 1.11 3.04 -1.93 -1.24 116.25 122.41 3kme h VAL 314 Ca -0.39 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 65.07 3kme h VAL 314 Cb 1.18 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.68 3kme h VAL 314 CO 0.90 0.11 0.19 0.50 -1.01 0.00 0.00 177.57 178.26 3kme h LYS 315 N 0.58 0.82 -0.54 4.17 3.64 -1.99 -1.67 116.57 121.59 3kme h LYS 315 Ca 0.32 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 3kme h LYS 315 Cb 0.30 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3kme h LYS 315 CO -0.24 0.74 0.06 0.52 -2.27 0.00 0.00 179.45 178.26 3kme h MET 316 N 0.74 0.87 -0.30 1.90 2.86 -1.87 -1.76 114.93 117.37 3kme h MET 316 Ca 0.18 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3kme h MET 316 Cb 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3kme h MET 316 CO -0.01 0.83 0.10 1.25 1.06 0.00 0.00 176.91 180.14 3kme h LEU 317 N 0.82 0.43 -0.57 1.22 5.85 -0.89 0.12 115.31 122.28 3kme h LEU 317 Ca 0.17 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3kme h LEU 317 Cb 0.40 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3kme h LEU 317 CO 0.01 0.51 0.29 0.25 -0.34 0.00 0.00 178.44 179.16 3kme h LEU 318 N 0.33 0.74 -0.60 2.25 5.85 -1.12 0.12 115.31 122.88 3kme h LEU 318 Ca 0.10 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3kme h LEU 318 Cb 0.23 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3kme h LEU 318 CO -0.00 0.65 0.38 -0.33 -0.34 0.00 0.00 178.44 178.79 3kme h GLU 319 N 0.77 0.75 -0.24 1.25 5.08 -1.18 -1.25 114.58 119.76 3kme h GLU 319 Ca 0.20 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3kme h GLU 319 Cb 0.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3kme h GLU 319 CO -0.03 0.49 0.02 0.37 -1.00 0.00 0.00 179.01 178.86 3kme h GLN 320 N 0.77 0.41 -0.28 2.33 5.75 -0.58 -0.97 115.11 122.54 3kme h GLN 320 Ca 0.23 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.66 3kme h GLN 320 Cb -0.04 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 3kme h GLN 320 CO -0.07 0.57 -0.04 0.35 -2.65 0.00 0.00 178.83 176.99 3kme h PHE 321 N 0.20 -0.09 -0.72 3.99 3.57 -0.61 -0.35 116.94 122.92 3kme h PHE 321 Ca 0.07 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.64 3kme h PHE 321 Cb 0.37 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 3kme h PHE 321 CO 0.03 -0.09 0.43 0.77 -2.23 0.00 0.00 178.31 177.22 3kme h SER 322 N 0.04 0.67 0.37 0.41 0.02 -1.06 -0.09 113.55 113.91 3kme h SER 322 Ca 0.13 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3kme h SER 322 Cb 0.19 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3kme h SER 322 CO -0.26 0.44 -0.18 0.15 -1.14 0.00 0.00 176.83 175.85 3kme h PHE 323 N 0.81 -0.46 -0.36 3.45 3.57 -0.53 -2.39 116.94 121.03 3kme h PHE 323 Ca 0.31 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 3kme h PHE 323 Cb 0.14 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3kme h PHE 323 CO -0.06 -0.23 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.33 3kme h ASP 324 N -0.60 0.54 -0.29 0.41 3.32 -0.75 -3.01 116.42 116.05 3kme h ASP 324 Ca -0.05 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3kme h ASP 324 Cb 0.44 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3kme h ASP 324 CO 0.08 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.23 3kme n ILE 325 N -4.25 0.37 -0.21 0.35 0.13 -0.08 -4.69 119.36 110.99 3kme n ILE 325 Ca 0.02 -0.51 -0.01 0.00 -1.10 0.00 0.00 62.75 61.15 3kme n ILE 325 Cb 0.27 0.52 0.06 0.00 -0.84 0.00 0.00 39.64 39.65 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 4.12 0.38 -0.51 1.51 0.00 -1.28 0.81 119.26 124.29 3kme h ALA 326 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3kme h ALA 326 Cb 0.64 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3kme h ALA 326 CO 0.00 -0.45 0.30 1.49 0.00 0.00 0.00 179.25 180.60 3kme h GLU 327 N -0.02 0.71 -0.39 0.00 4.57 -1.87 -1.79 114.58 115.79 3kme h GLU 327 Ca 0.30 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 58.27 3kme h GLU 327 Cb 0.47 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 3kme h GLU 327 CO -0.65 0.53 -0.29 0.93 -1.18 0.00 0.00 179.01 178.34 3kme h GLU 328 N 0.69 0.89 -0.19 1.92 3.07 -1.78 -3.13 114.58 116.05 3kme h GLU 328 Ca 0.18 -0.43 -0.03 0.00 -0.50 0.00 0.00 59.36 58.58 3kme h GLU 328 Cb 0.01 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3kme h GLU 328 CO -0.03 1.08 -0.02 0.00 -1.40 0.00 0.00 179.01 178.64 3kme h ALA 329 N 0.79 1.61 0.00 3.43 0.00 -0.60 -1.96 119.26 122.53 3kme h ALA 329 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3kme h ALA 329 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3kme h ALA 329 CO 0.08 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.27 3kme h SER 330 N 0.28 0.00 -0.03 0.00 4.64 -1.27 -2.94 113.55 114.24 3kme h SER 330 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3kme h SER 330 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3kme h SER 330 CO 0.01 0.00 -0.09 0.29 -0.87 0.00 0.00 176.83 176.17 3kme n LYS 331 N -3.01 2.00 -4.32 4.77 5.02 -0.74 -4.83 118.16 117.05 3kme n LYS 331 Ca -0.02 -1.69 -0.18 0.00 -2.02 0.00 0.00 58.31 54.41 3kme n LYS 331 Cb 0.14 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.00 1.61 0.10 -0.18 -7.23 -1.11 -5.06 120.40 106.53 3kme s VAL 332 Ca 0.25 -2.13 -0.20 0.00 -1.81 0.00 0.00 61.98 58.09 3kme s VAL 332 Cb 0.19 -1.96 -0.08 0.00 0.56 0.00 0.00 36.38 35.08 3kme s VAL 332 CO 0.34 -0.60 1.66 0.00 -0.31 0.00 0.00 175.10 176.19 3kme s LEU 334 N -9.89 1.70 -0.08 0.00 1.43 -1.13 -1.17 118.68 109.55 3kme s LEU 334 Ca -0.13 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3kme s LEU 334 Cb 0.08 0.57 -0.01 0.00 0.03 0.00 0.00 46.19 46.86 3kme s LEU 334 CO 0.71 -0.38 -0.20 0.00 0.23 0.00 0.00 176.35 176.71 3kme s ALA 335 N -1.60 2.39 -0.07 4.21 0.00 0.06 -0.95 121.76 125.79 3kme s ALA 335 Ca -0.13 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.85 3kme s ALA 335 Cb -0.07 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.19 3kme s ALA 335 CO 0.00 0.40 -0.10 -1.58 0.00 0.00 0.00 175.76 174.48 3kme s HIS 336 N -0.14 1.34 -0.09 0.00 2.46 0.39 -2.42 115.29 116.83 3kme s HIS 336 Ca -0.03 -0.52 -0.17 0.00 0.47 0.00 0.00 55.06 54.81 3kme s HIS 336 Cb -0.14 -1.04 -0.05 0.00 -0.13 0.00 0.00 32.58 31.23 3kme s HIS 336 CO 0.04 -0.31 0.45 -1.17 -2.47 0.00 0.00 174.74 171.27 3kme s LEU 337 N 0.95 4.32 -0.19 8.88 2.96 0.04 -0.80 118.68 134.84 3kme s LEU 337 Ca -0.10 0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 54.62 3kme s LEU 337 Cb -0.15 -2.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.88 3kme s LEU 337 CO 0.00 0.08 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.68 3kme s PHE 338 N 0.22 2.91 0.42 5.38 0.40 0.11 -0.84 117.98 126.58 3kme s PHE 338 Ca 0.25 -0.88 0.04 0.00 -0.60 0.00 0.00 56.93 55.74 3kme s PHE 338 Cb -0.15 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 3kme s PHE 338 CO 0.11 -0.45 0.13 -0.08 0.70 0.00 0.00 175.22 175.62 3kme s THR 339 N 1.12 0.61 -0.39 0.64 -1.32 -0.25 -2.16 115.64 113.89 3kme s THR 339 Ca 0.01 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.51 3kme s THR 339 Cb -0.15 -2.33 0.16 0.00 -1.51 0.00 0.00 72.50 68.67 3kme s THR 339 CO -0.02 0.00 0.28 -0.47 -2.21 0.00 0.00 174.62 172.21 3kme s TYR 340 N -3.19 0.95 -0.10 9.09 5.04 -1.26 -2.32 117.35 125.55 3kme s TYR 340 Ca 0.23 -2.03 -0.14 0.00 -2.44 0.00 0.00 57.07 52.69 3kme s TYR 340 Cb 0.02 -0.93 0.03 0.00 0.35 0.00 0.00 41.96 41.44 3kme s TYR 340 CO 0.14 -0.83 0.37 1.14 -1.34 0.00 0.00 175.55 175.03 3kme s GLN 341 N 0.49 0.52 -1.06 4.97 -2.07 -1.26 -4.77 119.66 116.48 3kme s GLN 341 Ca 0.26 0.32 -0.18 0.00 -1.82 0.00 0.00 55.36 53.94 3kme s GLN 341 Cb -0.08 0.24 0.12 0.00 -1.09 0.00 0.00 33.01 32.20 3kme s GLN 341 CO -0.11 -0.10 1.34 0.34 -1.32 0.00 0.00 175.29 175.44 3kme s ASP 342 N -0.26 6.74 0.39 12.60 -1.08 -1.26 -4.52 116.67 129.29 3kme s ASP 342 Ca -0.04 -2.23 -0.27 0.00 -0.52 0.00 0.00 52.55 49.49 3kme s ASP 342 Cb -0.03 -2.45 -0.10 0.00 -1.46 0.00 0.00 42.92 38.87 3kme s ASP 342 CO 0.02 -1.08 1.45 -0.36 0.52 0.00 0.00 175.17 175.72 3kme s PHE 343 N 2.99 2.60 0.40 -5.34 0.08 -1.26 -4.16 117.98 113.29 3kme s PHE 343 Ca 0.40 1.22 -0.25 0.00 0.12 0.00 0.00 56.93 58.42 3kme s PHE 343 Cb -0.02 -3.96 -0.11 0.00 -0.57 0.00 0.00 43.02 38.36 3kme s PHE 343 CO -0.05 -2.86 1.07 -3.47 -0.10 0.00 0.00 175.22 169.81 3kme n ASP 344 N 0.31 1.56 -2.43 1.36 -0.08 -1.26 -3.53 116.55 112.48 3kme n ASP 344 Ca 0.02 1.08 -0.21 0.00 -1.51 0.00 0.00 54.79 54.17 3kme n ASP 344 Cb 0.40 -1.38 -0.01 0.00 2.34 0.00 0.00 41.12 42.48 3kme n ASP 344 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 3kme n MET 345 N 0.23 -1.87 -0.89 -0.67 2.81 -1.26 -3.13 117.12 112.34 3kme n MET 345 Ca 0.09 1.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.98 3kme n MET 345 Cb 0.38 -5.68 0.00 0.00 -0.71 0.00 0.00 33.22 27.21 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 0.55 3.75 3.03 0.00 -1.23 -5.03 105.19 105.22 3kme n GLY 346 Ca -0.24 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 2.70 -0.06 2.61 2.01 -1.18 -4.94 115.64 114.78 3kme s THR 347 Ca 0.00 0.59 0.10 0.00 0.31 0.00 0.00 61.69 62.70 3kme s THR 347 Cb 0.00 -3.38 -0.16 0.00 0.01 0.00 0.00 72.50 68.98 3kme s THR 347 CO 0.00 0.10 0.15 0.18 -0.69 0.00 0.00 174.62 174.36 3kme n LEU 348 N 2.26 0.00 0.00 4.42 4.77 -1.26 -4.30 117.00 122.88 3kme n LEU 348 Ca 0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 3kme n LEU 348 Cb 0.40 0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 3kme n LEU 348 CO 0.60 0.12 0.76 0.61 -1.33 0.00 0.00 177.39 178.15 3kme n GLY 349 N 2.08 0.60 3.46 -0.72 0.00 -1.26 -0.72 105.19 108.63 3kme n GLY 349 Ca -0.09 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 3kme n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kme s LEU 350 N 0.00 -0.59 0.10 0.99 2.96 -0.92 -5.01 118.68 116.21 3kme s LEU 350 Ca 0.21 0.30 -0.25 0.00 -0.22 0.00 0.00 54.13 54.17 3kme s LEU 350 Cb -0.02 2.56 0.08 0.00 0.50 0.00 0.00 46.19 49.30 3kme s LEU 350 CO 0.04 -0.81 0.66 0.00 -1.32 0.00 0.00 176.35 174.91 3kme s ALA 351 N -2.65 -1.66 0.21 5.97 0.00 -1.26 -0.49 121.76 121.88 3kme s ALA 351 Ca -0.04 0.69 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 3kme s ALA 351 Cb -0.01 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 3kme s ALA 351 CO -0.03 -0.70 0.53 0.71 0.00 0.00 0.00 175.76 176.28 3kme s TYR 352 N -3.26 3.45 0.00 0.00 2.02 -0.87 -4.93 117.35 113.76 3kme s TYR 352 Ca -0.00 0.87 0.00 0.00 -0.37 0.00 0.00 57.07 57.57 3kme s TYR 352 Cb -0.01 -2.25 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 3kme s TYR 352 CO -0.09 0.30 0.00 0.41 -1.57 0.00 0.00 175.55 174.60 3kme n GLY 353 N 0.01 2.52 4.02 0.71 0.00 -1.25 -3.22 105.19 107.98 3kme n GLY 353 Ca -0.01 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 1.16 -0.31 3.63 -0.02 0.00 -1.06 -4.52 105.19 104.08 3kme n GLY 354 Ca 0.00 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3kme n GLY 354 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kme s SER 355 N -3.99 4.95 -0.11 1.61 0.15 -1.26 -3.94 113.70 111.10 3kme s SER 355 Ca 0.26 0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.94 3kme s SER 355 Cb -0.14 -1.32 -0.07 0.00 -1.71 0.00 0.00 66.02 62.78 3kme s SER 355 CO 0.89 0.37 2.78 -0.81 1.20 0.00 0.00 173.24 177.67 3kme n PRO 356 N 2.17 1.73 -2.27 5.44 -0.04 -1.26 -5.07 135.00 135.70 3kme n PRO 356 Ca -0.18 -0.97 -0.08 0.00 -0.04 0.00 0.00 63.50 62.22 3kme n PRO 356 Cb 0.53 -1.66 -0.00 0.00 -0.04 0.00 0.00 33.50 32.33 3kme n PRO 356 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3kme n HIS 361 N 1.65 -1.07 0.00 0.54 -0.00 -1.26 -5.22 115.22 109.86 3kme n HIS 361 Ca 0.29 -0.72 0.00 0.00 -0.00 0.00 0.00 57.72 57.29 3kme n HIS 361 Cb 0.69 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 3kme n HIS 361 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3kme n GLY 362 N 2.98 0.42 0.00 -1.41 0.00 -1.26 -3.90 105.19 102.02 3kme n GLY 362 Ca -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.08 -1.17 3.57 -0.02 0.00 0.07 -4.10 105.19 103.46 3kme n GLY 363 Ca 0.00 -2.06 -0.48 0.00 0.00 0.00 0.00 46.02 43.48 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 1.21 -0.75 1.61 0.24 -0.19 -3.72 118.33 116.74 3kme n VAL 364 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3kme n VAL 364 Cb 0.00 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 3kme n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3kme n PRO 366 N 0.24 2.70 -4.06 0.00 -0.04 -1.26 -4.63 135.00 127.95 3kme n PRO 366 Ca 0.00 0.98 -0.34 0.00 -0.04 0.00 0.00 63.50 64.11 3kme n PRO 366 Cb 0.00 -2.88 -0.15 0.00 -0.04 0.00 0.00 33.50 30.43 3kme n PRO 366 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3kme s LYS 367 N 3.19 3.17 0.47 0.54 2.20 -1.26 -4.96 119.74 123.08 3kme s LYS 367 Ca 0.85 -0.74 -0.22 0.00 -0.36 0.00 0.00 55.97 55.49 3kme s LYS 367 Cb -0.51 -2.76 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 3kme s LYS 367 CO 0.40 -0.19 1.16 0.00 -0.36 0.00 0.00 175.35 176.36 3kme s ALA 368 N 1.33 2.93 -0.05 3.13 0.00 -1.26 -1.63 121.76 126.22 3kme s ALA 368 Ca 0.05 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 3kme s ALA 368 Cb -0.14 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.64 3kme s ALA 368 CO -0.08 -0.67 0.08 -0.47 0.00 0.00 0.00 175.76 174.61 3kme s TYR 369 N -1.58 0.02 -0.31 0.00 6.14 0.09 -4.91 117.35 116.79 3kme s TYR 369 Ca 0.65 0.31 -0.29 0.00 0.64 0.00 0.00 57.07 58.38 3kme s TYR 369 Cb -0.28 -0.43 0.01 0.00 0.42 0.00 0.00 41.96 41.68 3kme s TYR 369 CO 0.33 -0.20 1.20 -0.47 0.64 0.00 0.00 175.55 177.06 3kme s TYR 370 N 2.14 2.88 -0.48 4.97 5.04 -1.26 -1.19 117.35 129.46 3kme s TYR 370 Ca 0.04 1.00 -0.27 0.00 -2.44 0.00 0.00 57.07 55.40 3kme s TYR 370 Cb -0.12 -3.84 0.03 0.00 0.35 0.00 0.00 41.96 38.38 3kme s TYR 370 CO -0.03 -1.31 1.03 0.45 -1.34 0.00 0.00 175.55 174.34 3kme s SER 371 N 2.29 6.54 0.30 4.32 0.15 -0.57 -4.93 113.70 121.79 3kme s SER 371 Ca 0.51 0.24 -0.02 0.00 0.70 0.00 0.00 55.95 57.39 3kme s SER 371 Cb -0.14 -2.50 0.45 0.00 -1.71 0.00 0.00 66.02 62.11 3kme s SER 371 CO 0.20 -1.17 1.96 -0.65 1.20 0.00 0.00 173.24 174.78 3kme h PRO 372 N 9.18 1.09 0.11 5.44 0.11 -1.94 0.36 132.00 146.35 3kme h PRO 372 Ca -0.24 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3kme h PRO 372 Cb 1.07 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3kme h PRO 372 CO 1.08 0.72 -0.05 0.28 -0.21 0.00 0.00 178.00 179.82 3kme h VAL 373 N 1.12 1.09 0.00 3.15 2.07 -1.97 -3.26 116.25 118.45 3kme h VAL 373 Ca 0.33 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3kme h VAL 373 Cb -0.07 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3kme h VAL 373 CO -0.08 0.24 -0.14 1.23 0.02 0.00 0.00 177.57 178.83 3kme h GLY 374 N -0.65 0.00 -2.20 2.17 0.00 -1.91 -3.47 103.07 97.01 3kme h GLY 374 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.96 3kme h GLY 374 CO 0.03 0.00 -0.43 0.28 0.00 0.00 0.00 176.54 176.41 3kme n LYS 375 N -3.70 -1.39 -3.68 4.80 4.76 0.12 -4.98 118.16 114.10 3kme n LYS 375 Ca -0.02 0.92 -0.09 0.00 -2.87 0.00 0.00 58.31 56.25 3kme n LYS 375 Cb 0.25 -5.36 -0.02 0.00 -1.84 0.00 0.00 35.03 28.06 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 -4.61 1.52 0.20 1.97 -2.85 -1.22 -5.00 119.74 109.74 3kme s LYS 376 Ca 0.00 -0.75 -0.30 0.00 -1.00 0.00 0.00 55.97 53.92 3kme s LYS 376 Cb 0.00 0.58 -0.08 0.00 -2.06 0.00 0.00 37.83 36.27 3kme s LYS 376 CO 0.00 -0.69 1.05 -0.80 0.10 0.00 0.00 175.35 175.01 3kme s ASN 377 N -2.84 7.38 0.31 0.03 0.01 -1.26 -1.51 114.94 117.05 3kme s ASN 377 Ca 0.07 2.05 0.11 0.00 -0.71 0.00 0.00 52.86 54.38 3kme s ASN 377 Cb -0.04 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.96 3kme s ASN 377 CO -0.01 -0.11 -0.15 0.27 -1.51 0.00 0.00 177.10 175.58 3kme s ILE 378 N -0.54 2.37 -0.02 0.60 -4.36 -0.33 -4.93 121.20 114.00 3kme s ILE 378 Ca 0.47 -2.32 0.06 0.00 -0.26 0.00 0.00 60.65 58.60 3kme s ILE 378 Cb -0.28 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 40.94 3kme s ILE 378 CO 0.35 -0.31 -0.18 -0.31 0.24 0.00 0.00 174.94 174.72 3kme s TYR 379 N -2.55 2.57 -0.59 1.37 1.51 -1.26 -0.73 117.35 117.66 3kme s TYR 379 Ca 0.31 -0.25 0.09 0.00 -1.01 0.00 0.00 57.07 56.21 3kme s TYR 379 Cb -0.02 -1.56 0.52 0.00 -0.11 0.00 0.00 41.96 40.80 3kme s TYR 379 CO 0.16 0.14 1.31 1.28 -1.11 0.00 0.00 175.55 177.33 3kme n LEU 380 N 2.17 3.98 -3.04 -1.29 4.77 -0.64 -4.57 117.00 118.37 3kme n LEU 380 Ca -0.17 -2.02 -0.36 0.00 -0.03 0.00 0.00 56.01 53.44 3kme n LEU 380 Cb 0.52 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3kme n LEU 380 CO 0.25 0.50 1.72 -0.46 -1.33 0.00 0.00 177.39 178.07 3kme n ASN 381 N 0.43 7.27 -4.20 -1.43 6.94 -1.24 -0.75 115.26 122.27 3kme n ASN 381 Ca 0.18 -3.46 -0.12 0.00 -0.02 0.00 0.00 54.58 51.16 3kme n ASN 381 Cb 0.84 -1.20 -0.10 0.00 -2.36 0.00 0.00 39.78 36.96 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 -0.37 1.14 0.17 0.53 1.04 -1.26 -0.76 113.70 114.19 3kme s SER 382 Ca 0.52 -1.10 -0.24 0.00 0.48 0.00 0.00 55.95 55.61 3kme s SER 382 Cb 0.32 0.12 0.06 0.00 0.10 0.00 0.00 66.02 66.61 3kme s SER 382 CO -0.23 -0.53 0.93 -0.83 0.98 0.00 0.00 173.24 173.56 3kme s GLY 383 N -3.11 -0.21 0.01 7.32 0.00 -1.01 -2.05 107.32 108.27 3kme s GLY 383 Ca 0.18 0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.86 3kme s GLY 383 CO -0.00 0.01 0.22 0.48 0.00 0.00 0.00 173.10 173.81 3kme s LEU 384 N -2.95 1.22 -0.05 0.66 0.05 0.36 -0.78 118.68 117.19 3kme s LEU 384 Ca 0.12 -0.17 0.02 0.00 0.05 0.00 0.00 54.13 54.16 3kme s LEU 384 Cb -0.02 1.01 0.01 0.00 -2.05 0.00 0.00 46.19 45.14 3kme s LEU 384 CO 0.03 -0.48 -0.11 -0.89 -0.55 0.00 0.00 176.35 174.35 3kme s THR 385 N -1.86 0.98 -0.08 5.48 2.01 -0.02 -2.17 115.64 119.98 3kme s THR 385 Ca -0.10 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 3kme s THR 385 Cb -0.04 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 3kme s THR 385 CO 0.00 0.31 -0.04 -0.55 -0.69 0.00 0.00 174.62 173.66 3kme s SER 386 N 0.49 4.89 -0.08 3.53 0.15 0.10 -1.09 113.70 121.69 3kme s SER 386 Ca -0.10 0.04 0.18 0.00 0.70 0.00 0.00 55.95 56.77 3kme s SER 386 Cb -0.13 -1.34 0.65 0.00 -1.71 0.00 0.00 66.02 63.49 3kme s SER 386 CO 0.02 0.35 1.56 0.35 1.20 0.00 0.00 173.24 176.72 3kme n THR 387 N 2.29 1.62 -4.74 6.45 -2.24 -0.98 -4.85 114.28 111.83 3kme n THR 387 Ca -0.18 -1.19 -0.33 0.00 -2.27 0.00 0.00 64.05 60.08 3kme n THR 387 Cb 0.53 0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.66 3.11 -0.20 -0.78 2.20 -1.26 -0.79 119.74 120.36 3kme s LYS 388 Ca 0.47 -0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 55.31 3kme s LYS 388 Cb 0.29 -2.59 0.06 0.00 -1.51 0.00 0.00 37.83 34.08 3kme s LYS 388 CO 0.24 0.38 0.49 1.21 -0.36 0.00 0.00 175.35 177.31 3kme s ASN 389 N -0.08 -0.62 -1.31 1.43 2.47 -0.42 -4.42 114.94 111.99 3kme s ASN 389 Ca -0.01 1.06 -0.04 0.00 0.42 0.00 0.00 52.86 54.28 3kme s ASN 389 Cb -0.14 0.95 -0.00 0.00 -1.45 0.00 0.00 41.25 40.61 3kme s ASN 389 CO 0.03 -0.20 0.60 -1.22 -3.72 0.00 0.00 177.10 172.59 3kme n TYR 390 N 4.05 -1.81 -1.03 0.43 4.01 -1.26 -2.28 117.16 119.28 3kme n TYR 390 Ca -0.21 0.72 -0.01 0.00 -0.16 0.00 0.00 57.90 58.24 3kme n TYR 390 Cb 0.56 -3.92 -0.00 0.00 -0.31 0.00 0.00 39.34 35.67 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 -1.76 0.36 3.22 2.72 0.00 -1.26 -4.99 105.19 103.47 3kme n GLY 391 Ca -0.26 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.13 0.91 0.13 1.61 -2.85 -0.97 -5.13 119.74 112.31 3kme s LYS 392 Ca 0.00 -1.12 -0.31 0.00 -1.00 0.00 0.00 55.97 53.54 3kme s LYS 392 Cb 0.00 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 36.01 3kme s LYS 392 CO 0.00 -0.29 1.38 0.99 0.10 0.00 0.00 175.35 177.53 3kme s THR 393 N -3.92 3.29 0.68 3.79 2.01 -1.26 -1.30 115.64 118.93 3kme s THR 393 Ca 0.11 0.94 -0.12 0.00 0.31 0.00 0.00 61.69 62.93 3kme s THR 393 Cb 0.05 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.96 3kme s THR 393 CO -0.06 0.08 1.07 0.27 -0.69 0.00 0.00 174.62 175.29 3kme s ILE 394 N 0.96 3.78 0.65 1.82 -4.36 0.03 -4.92 121.20 119.14 3kme s ILE 394 Ca 0.63 0.66 -0.17 0.00 -0.26 0.00 0.00 60.65 61.52 3kme s ILE 394 Cb -0.37 -3.28 -0.01 0.00 1.25 0.00 0.00 42.46 40.06 3kme s ILE 394 CO 0.31 -0.67 1.19 -0.76 0.24 0.00 0.00 174.94 175.26 3kme s LEU 395 N -5.29 3.51 0.32 0.37 1.43 -1.26 -4.79 118.68 112.97 3kme s LEU 395 Ca 0.61 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 56.03 3kme s LEU 395 Cb -0.16 -4.59 0.52 0.00 0.03 0.00 0.00 46.19 41.99 3kme s LEU 395 CO 0.49 -1.81 1.92 0.71 0.23 0.00 0.00 176.35 177.90 3kme h THR 396 N 0.39 1.20 -0.03 5.49 1.35 -1.99 0.06 112.91 119.37 3kme h THR 396 Ca -0.49 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 64.80 3kme h THR 396 Cb 1.29 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3kme h THR 396 CO 0.53 0.23 -0.11 0.07 -0.25 0.00 0.00 175.52 175.99 3kme h LYS 397 N 0.84 0.04 -0.01 4.72 2.10 -2.00 -1.13 116.57 121.13 3kme h LYS 397 Ca 0.21 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.82 3kme h LYS 397 Cb 0.08 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 3kme h LYS 397 CO -0.03 0.16 -0.11 0.93 -2.00 0.00 0.00 179.45 178.39 3kme h GLU 398 N 0.04 0.09 -0.92 0.07 5.08 -1.54 -3.22 114.58 114.19 3kme h GLU 398 Ca 0.01 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3kme h GLU 398 Cb 0.22 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 3kme h GLU 398 CO 0.01 0.81 0.56 0.00 -1.00 0.00 0.00 179.01 179.40 3kme h ALA 399 N 0.28 1.31 -0.69 3.43 0.00 -0.68 -1.87 119.26 121.04 3kme h ALA 399 Ca -0.01 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3kme h ALA 399 Cb 0.85 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 3kme h ALA 399 CO 0.02 0.24 0.36 -0.44 0.00 0.00 0.00 179.25 179.43 3kme h ASP 400 N 0.96 0.49 -0.40 0.00 3.32 -1.30 -2.08 116.42 117.41 3kme h ASP 400 Ca 0.43 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.41 3kme h ASP 400 Cb 0.32 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3kme h ASP 400 CO -0.22 0.30 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.35 3kme h LEU 401 N 0.63 0.89 0.60 1.55 3.38 -1.37 -1.06 115.31 119.92 3kme h LEU 401 Ca 0.33 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3kme h LEU 401 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3kme h LEU 401 CO -0.24 1.05 -0.35 0.58 0.09 0.00 0.00 178.44 179.57 3kme h VAL 402 N 0.77 0.29 -0.93 1.22 2.07 -0.88 -1.23 116.25 117.57 3kme h VAL 402 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 3kme h VAL 402 Cb 0.71 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 3kme h VAL 402 CO 0.05 0.00 0.61 0.74 0.02 0.00 0.00 177.57 178.99 3kme h THR 403 N -0.89 1.19 -0.42 2.57 2.02 -1.34 -1.06 112.91 114.99 3kme h THR 403 Ca -0.07 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.71 3kme h THR 403 Cb 0.71 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 3kme h THR 403 CO 0.09 0.22 0.23 0.74 0.37 0.00 0.00 175.52 177.17 3kme h THR 404 N 1.21 1.01 -0.04 3.16 2.02 -1.07 -0.10 112.91 119.11 3kme h THR 404 Ca 0.36 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 3kme h THR 404 Cb -0.07 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3kme h THR 404 CO -0.10 0.08 0.02 -0.74 0.37 0.00 0.00 175.52 175.16 3kme h HIS 405 N 0.46 0.05 -0.19 3.16 6.17 -0.66 0.52 115.15 124.66 3kme h HIS 405 Ca 0.17 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.24 3kme h HIS 405 Cb 0.04 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 29.95 3kme h HIS 405 CO -0.08 0.07 0.09 0.93 0.71 0.00 0.00 177.93 179.65 3kme h GLU 406 N 0.01 0.28 0.00 5.26 4.39 -1.02 -1.53 114.58 121.97 3kme h GLU 406 Ca 0.01 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3kme h GLU 406 Cb 0.04 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3kme h GLU 406 CO -0.00 0.31 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.96 3kme h LEU 407 N 0.18 0.00 -0.44 1.33 3.38 -0.99 -2.08 115.31 116.69 3kme h LEU 407 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3kme h LEU 407 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3kme h LEU 407 CO -0.01 0.13 0.28 1.23 0.09 0.00 0.00 178.44 180.16 3kme h GLY 408 N 0.44 0.62 0.85 0.83 0.00 0.06 0.26 103.07 106.13 3kme h GLY 408 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.11 3kme h GLY 408 CO 0.02 0.23 0.14 0.45 0.00 0.00 0.00 176.54 177.38 3kme h HIS 409 N 0.59 0.25 -0.76 5.60 3.86 -0.70 -0.77 115.15 123.22 3kme h HIS 409 Ca 0.16 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 3kme h HIS 409 Cb -0.05 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 3kme h HIS 409 CO -0.04 0.14 0.50 -0.91 0.86 0.00 0.00 177.93 178.47 3kme h ASN 410 N 0.29 0.73 0.27 2.45 -0.26 -0.80 -0.48 115.58 117.78 3kme h ASN 410 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 3kme h ASN 410 Cb 0.05 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 3kme h ASN 410 CO -0.09 0.48 0.00 0.49 -1.06 0.00 0.00 177.43 177.25 3kme n PHE 411 N -4.48 0.00 0.00 1.19 3.01 0.87 -1.02 117.46 117.04 3kme n PHE 411 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 3kme n PHE 411 Cb 0.20 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.94 0.72 3.76 1.37 0.00 -0.21 -4.36 105.19 107.41 3kme n GLY 412 Ca 0.17 0.00 -0.40 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 -2.00 3.33 0.56 4.61 0.00 -0.35 -4.10 121.76 123.81 3kme s ALA 413 Ca 0.00 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.72 3kme s ALA 413 Cb 0.00 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.95 3kme s ALA 413 CO 0.00 0.10 0.77 -1.21 0.00 0.00 0.00 175.76 175.42 3kme s GLU 414 N -1.38 2.35 0.40 0.00 2.02 -1.25 -3.93 118.70 116.91 3kme s GLU 414 Ca 0.43 -1.45 -0.26 0.00 0.02 0.00 0.00 54.97 53.72 3kme s GLU 414 Cb -0.27 -2.62 -0.09 0.00 0.10 0.00 0.00 34.13 31.25 3kme s GLU 414 CO 0.33 -0.81 1.27 -1.01 0.02 0.00 0.00 175.26 175.07 3kme s HIS 415 N -2.67 2.87 0.07 1.61 3.76 -1.26 -4.86 115.29 114.82 3kme s HIS 415 Ca 0.61 1.44 -0.31 0.00 -0.15 0.00 0.00 55.06 56.65 3kme s HIS 415 Cb -0.07 -3.61 -0.07 0.00 1.11 0.00 0.00 32.58 29.94 3kme s HIS 415 CO 0.38 -1.93 1.43 -0.51 -0.85 0.00 0.00 174.74 173.27 3kme s ASP 416 N -0.81 6.80 0.19 1.40 1.01 -0.78 -4.98 116.67 119.50 3kme s ASP 416 Ca 0.57 2.28 -0.14 0.00 0.71 0.00 0.00 52.55 55.97 3kme s ASP 416 Cb -0.37 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 40.92 3kme s ASP 416 CO 0.47 -0.71 0.60 -2.16 0.21 0.00 0.00 175.17 173.58 3kme s PRO 417 N 1.74 3.99 0.45 8.23 0.04 -1.26 -4.53 135.00 143.66 3kme s PRO 417 Ca 0.66 0.53 0.12 0.00 0.04 0.00 0.00 61.00 62.34 3kme s PRO 417 Cb -0.36 -2.81 1.03 0.00 0.04 0.00 0.00 34.50 32.40 3kme s PRO 417 CO 0.29 0.40 2.07 -0.44 0.04 0.00 0.00 177.00 179.36 3kme h ASP 418 N 3.19 0.29 0.10 6.66 3.32 -1.95 -2.75 116.42 125.27 3kme h ASP 418 Ca -0.48 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3kme h ASP 418 Cb 1.19 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3kme h ASP 418 CO 0.66 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 179.00 3kme n GLY 419 N -1.51 -0.51 2.84 2.75 0.00 -1.26 -4.07 105.19 103.43 3kme n GLY 419 Ca 0.03 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3kme n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kme s LEU 420 N -2.78 3.47 0.36 0.99 1.43 -1.04 -5.00 118.68 116.11 3kme s LEU 420 Ca 0.03 -2.52 0.10 0.00 -1.03 0.00 0.00 54.13 50.70 3kme s LEU 420 Cb 0.02 -1.30 0.85 0.00 0.03 0.00 0.00 46.19 45.79 3kme s LEU 420 CO 0.06 -0.30 1.85 0.00 0.23 0.00 0.00 176.35 178.19 3kme h ALA 421 N 7.00 1.87 -0.78 4.21 0.00 -1.84 -0.46 119.26 129.27 3kme h ALA 421 Ca -0.05 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3kme h ALA 421 Cb 0.94 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 3kme h ALA 421 CO 0.55 -0.14 0.51 1.49 0.00 0.00 0.00 179.25 181.66 3kme h GLU 422 N 0.66 0.82 0.00 0.00 4.81 -1.94 -2.55 114.58 116.38 3kme h GLU 422 Ca 0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3kme h GLU 422 Cb 0.83 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3kme h GLU 422 CO -0.23 0.54 -0.98 0.00 -0.73 0.00 0.00 179.01 177.61 3kme n ALA 424 N -1.71 2.47 -1.09 0.00 0.00 -0.49 -4.44 120.51 115.25 3kme n ALA 424 Ca 0.03 -3.51 -0.32 0.00 0.00 0.00 0.00 53.44 49.64 3kme n ALA 424 Cb 0.40 -0.84 0.12 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.62 1.81 0.71 0.00 0.02 -0.99 -4.70 135.00 130.23 3kme s PRO 425 Ca 0.37 1.46 -0.11 0.00 0.02 0.00 0.00 61.00 62.73 3kme s PRO 425 Cb 0.22 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.93 3kme s PRO 425 CO -0.10 -2.02 1.08 -0.80 -0.33 0.00 0.00 177.00 174.83 3kme s ASN 426 N -2.77 5.05 0.32 2.53 0.01 -1.26 -3.81 114.94 115.02 3kme s ASN 426 Ca 0.66 1.75 0.06 0.00 -0.71 0.00 0.00 52.86 54.62 3kme s ASN 426 Cb -0.22 -2.51 0.71 0.00 0.41 0.00 0.00 41.25 39.64 3kme s ASN 426 CO 0.53 -1.67 1.83 1.05 -1.51 0.00 0.00 177.10 177.34 3kme h GLU 427 N -0.70 0.79 0.00 -0.60 9.09 -1.93 0.08 114.58 121.31 3kme h GLU 427 Ca -0.44 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 58.92 3kme h GLU 427 Cb 1.22 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 3kme h GLU 427 CO 0.54 0.52 0.00 -0.40 0.05 0.00 0.00 179.01 179.73 3kme n ASP 428 N -4.63 0.00 -1.25 3.06 5.75 -1.26 -3.04 116.55 115.18 3kme n ASP 428 Ca 0.20 0.23 0.02 0.00 -0.01 0.00 0.00 54.79 55.23 3kme n ASP 428 Cb 0.46 -0.40 0.26 0.00 -1.03 0.00 0.00 41.12 40.41 3kme n ASP 428 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3kme n GLN 429 N -1.40 2.89 0.00 0.11 6.02 -0.08 -4.92 117.38 120.00 3kme n GLN 429 Ca 0.09 -2.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.08 3kme n GLN 429 Cb 0.24 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 29.56 3kme n GLN 429 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3kme n GLY 430 N -0.56 1.00 6.62 1.08 0.00 -1.17 -4.78 105.19 107.38 3kme n GLY 430 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.83 -1.82 3.83 -0.02 0.00 -0.62 -1.00 105.19 103.73 3kme n GLY 431 Ca 0.00 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 3.67 0.65 1.61 -0.14 -1.25 -3.82 119.74 120.46 3kme s LYS 432 Ca 0.00 1.03 -0.04 0.00 -1.36 0.00 0.00 55.97 55.60 3kme s LYS 432 Cb 0.00 -2.09 0.05 0.00 -1.68 0.00 0.00 37.83 34.11 3kme s LYS 432 CO 0.00 -0.51 0.93 0.71 -0.76 0.00 0.00 175.35 175.72 3kme s TYR 433 N -2.62 2.93 0.51 3.18 2.02 -1.26 -2.13 117.35 119.99 3kme s TYR 433 Ca 0.60 0.32 0.17 0.00 -0.37 0.00 0.00 57.07 57.79 3kme s TYR 433 Cb -0.12 -3.02 1.28 0.00 -0.40 0.00 0.00 41.96 39.70 3kme s TYR 433 CO 0.36 -1.19 2.13 -0.24 -1.57 0.00 0.00 175.55 175.03 3kme h VAL 434 N -0.35 0.97 -0.01 0.71 3.04 -1.19 -2.44 116.25 116.97 3kme h VAL 434 Ca -0.44 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 3kme h VAL 434 Cb 1.30 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 3kme h VAL 434 CO 0.58 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 177.41 3kme n MET 435 N -4.41 1.04 -1.92 4.17 2.81 -1.26 -4.68 117.12 112.88 3kme n MET 435 Ca -0.03 -0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.39 3kme n MET 435 Cb 0.12 -1.30 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 3kme n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3kme s TYR 436 N -1.99 2.78 0.26 2.03 5.04 -0.92 -1.86 117.35 122.69 3kme s TYR 436 Ca 0.29 1.22 0.37 0.00 -2.44 0.00 0.00 57.07 56.50 3kme s TYR 436 Cb 0.13 -3.90 1.68 0.00 0.35 0.00 0.00 41.96 40.23 3kme s TYR 436 CO 0.22 -2.63 2.10 -1.00 -1.34 0.00 0.00 175.55 172.90 3kme h PRO 437 N 3.37 0.00 -5.19 4.97 0.13 -1.90 -3.42 132.00 129.96 3kme h PRO 437 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.02 3kme h PRO 437 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 3kme h PRO 437 CO 0.66 0.00 -0.54 0.42 -0.23 0.00 0.00 178.00 178.32 3kme s ILE 438 N -3.81 5.05 0.20 -3.56 -1.09 -1.26 -5.06 121.20 111.68 3kme s ILE 438 Ca -0.01 0.07 -0.32 0.00 -2.23 0.00 0.00 60.65 58.15 3kme s ILE 438 Cb 0.10 -3.31 -0.14 0.00 -1.58 0.00 0.00 42.46 37.53 3kme s ILE 438 CO 0.50 0.41 1.50 0.00 -1.23 0.00 0.00 174.94 176.12 3kme n ALA 439 N 3.87 1.30 -2.69 9.38 0.00 -1.26 -5.02 120.51 126.09 3kme n ALA 439 Ca -0.16 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 53.36 3kme n ALA 439 Cb 0.52 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 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 0.42 4.18 -0.24 0.00 -7.23 -1.26 -5.10 120.40 111.16 3kme s VAL 440 Ca 0.73 -0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.44 3kme s VAL 440 Cb -0.66 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.49 3kme s VAL 440 CO 0.44 0.59 0.46 -0.55 -0.31 0.00 0.00 175.10 175.73 3kme s SER 441 N -0.72 6.41 0.00 4.85 0.15 -1.26 -4.89 113.70 118.24 3kme s SER 441 Ca 0.11 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.25 3kme s SER 441 Cb -0.12 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 3kme s SER 441 CO 0.02 -0.22 0.09 0.61 1.20 0.00 0.00 173.24 174.95 3kme n GLY 442 N 4.32 0.43 0.03 9.45 0.00 -1.26 -3.73 105.19 114.43 3kme n GLY 442 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 3kme n GLY 442 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3kme n ASP 443 N 1.91 0.98 -4.86 1.61 5.68 -1.26 -4.98 116.55 115.63 3kme n ASP 443 Ca 0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.96 3kme n ASP 443 Cb 0.00 1.52 -0.06 0.00 -1.14 0.00 0.00 41.12 41.44 3kme n ASP 443 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 3kme s HIS 444 N -2.96 3.46 0.43 2.11 3.76 -1.24 -5.01 115.29 115.84 3kme s HIS 444 Ca -0.07 0.99 0.19 0.00 -0.15 0.00 0.00 55.06 56.02 3kme s HIS 444 Cb 0.09 -2.34 1.13 0.00 1.11 0.00 0.00 32.58 32.58 3kme s HIS 444 CO 0.71 0.28 1.86 1.05 -0.85 0.00 0.00 174.74 177.79 3kme h GLU 445 N 2.76 0.34 0.00 1.40 9.09 -1.90 -2.63 114.58 123.64 3kme h GLU 445 Ca -0.47 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.92 3kme h GLU 445 Cb 1.18 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 3kme h GLU 445 CO 0.68 0.23 -0.93 0.09 0.05 0.00 0.00 179.01 179.12 3kme n ASN 446 N -4.48 0.65 -0.22 3.06 3.02 -0.17 -4.58 115.26 112.53 3kme n ASN 446 Ca 0.19 -0.37 0.16 0.00 -0.03 0.00 0.00 54.58 54.53 3kme n ASN 446 Cb 0.72 0.75 0.48 0.00 -0.61 0.00 0.00 39.78 41.12 3kme n ASN 446 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3kme h ASN 447 N 0.00 0.46 -0.56 6.41 -0.26 -1.03 -1.76 115.58 118.84 3kme h ASN 447 Ca 0.00 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3kme h ASN 447 Cb 0.64 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.85 3kme h ASN 447 CO 0.00 0.22 0.00 0.29 -1.06 0.00 0.00 177.43 176.88 3kme n LYS 448 N -4.51 4.80 -4.31 0.81 5.02 -1.26 -3.57 118.16 115.13 3kme n LYS 448 Ca 0.17 -3.07 -0.18 0.00 -2.02 0.00 0.00 58.31 53.22 3kme n LYS 448 Cb 0.58 -2.25 -0.10 0.00 -0.02 0.00 0.00 35.03 33.24 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 -2.72 1.24 0.02 1.97 -1.94 -0.66 -4.90 119.30 112.31 3kme s MET 449 Ca 0.53 -1.52 -0.20 0.00 -1.71 0.00 0.00 55.69 52.80 3kme s MET 449 Cb 0.41 -1.01 -0.06 0.00 2.01 0.00 0.00 34.83 36.18 3kme s MET 449 CO 0.15 0.17 0.56 -0.06 -0.01 0.00 0.00 175.02 175.84 3kme s PHE 450 N -2.91 3.72 1.03 -0.03 0.08 -1.26 -1.16 117.98 117.44 3kme s PHE 450 Ca 0.20 1.19 -0.13 0.00 0.12 0.00 0.00 56.93 58.30 3kme s PHE 450 Cb -0.01 -2.54 0.20 0.00 -0.57 0.00 0.00 43.02 40.11 3kme s PHE 450 CO 0.05 0.45 1.10 -1.54 -0.10 0.00 0.00 175.22 175.18 3kme s SER 451 N -0.54 2.37 0.43 1.36 1.04 -1.26 -4.81 113.70 112.28 3kme s SER 451 Ca 0.29 1.06 0.17 0.00 0.48 0.00 0.00 55.95 57.95 3kme s SER 451 Cb -0.18 -1.65 0.96 0.00 0.10 0.00 0.00 66.02 65.25 3kme s SER 451 CO 0.17 -3.27 1.92 1.56 0.98 0.00 0.00 173.24 174.60 3kme h GLN 452 N -1.99 0.00 -0.12 4.02 1.08 -1.92 -0.32 115.11 115.85 3kme h GLN 452 Ca -0.53 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.65 3kme h GLN 452 Cb 1.33 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3kme h GLN 452 CO 0.55 0.26 0.01 0.00 -0.95 0.00 0.00 178.83 178.70 3kme h SER 454 N -0.03 0.61 -0.48 0.00 0.02 -1.80 -2.49 113.55 109.37 3kme h SER 454 Ca 0.04 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 3kme h SER 454 Cb 0.32 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3kme h SER 454 CO 0.00 0.62 0.30 0.11 -1.14 0.00 0.00 176.83 176.73 3kme h LYS 455 N 0.56 0.58 -0.24 3.45 1.57 -1.02 0.67 116.57 122.14 3kme h LYS 455 Ca 0.14 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3kme h LYS 455 Cb 0.21 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3kme h LYS 455 CO -0.01 0.38 0.14 1.96 -0.57 0.00 0.00 179.45 181.35 3kme h GLN 456 N 0.60 0.28 -0.14 3.15 4.20 -1.15 0.14 115.11 122.19 3kme h GLN 456 Ca 0.19 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 3kme h GLN 456 Cb -0.01 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3kme h GLN 456 CO -0.07 0.19 0.06 0.77 -0.67 0.00 0.00 178.83 179.10 3kme h SER 457 N 0.29 0.19 0.11 1.46 0.02 -1.15 -3.03 113.55 111.45 3kme h SER 457 Ca 0.09 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 3kme h SER 457 Cb -0.00 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3kme h SER 457 CO -0.04 0.30 -0.39 0.40 -1.14 0.00 0.00 176.83 175.95 3kme h ILE 458 N 0.08 1.30 -0.15 3.27 2.04 -0.76 -2.64 117.51 120.66 3kme h ILE 458 Ca 0.05 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 64.41 3kme h ILE 458 Cb 0.16 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3kme h ILE 458 CO -0.00 0.46 0.04 0.22 0.00 0.00 0.00 178.15 178.87 3kme h TYR 459 N 0.32 0.08 -0.49 1.37 3.20 -0.69 0.21 116.97 120.97 3kme h TYR 459 Ca 0.03 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.94 3kme h TYR 459 Cb 0.83 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 3kme h TYR 459 CO 0.02 0.04 0.27 0.87 -1.64 0.00 0.00 178.16 177.72 3kme h LYS 460 N 0.11 0.53 0.15 1.82 1.79 -1.45 -2.12 116.57 117.40 3kme h LYS 460 Ca 0.06 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 3kme h LYS 460 Cb 0.04 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.57 3kme h LYS 460 CO -0.07 0.35 -0.08 1.15 -1.08 0.00 0.00 179.45 179.71 3kme h THR 461 N 0.54 0.82 -0.51 -0.16 2.02 -1.05 -2.56 112.91 112.01 3kme h THR 461 Ca 0.20 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.44 3kme h THR 461 Cb 0.06 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 3kme h THR 461 CO -0.12 0.00 0.23 0.40 0.37 0.00 0.00 175.52 176.41 3kme h ILE 462 N -0.22 0.90 -0.46 3.11 2.04 -0.83 0.28 117.51 122.34 3kme h ILE 462 Ca -0.02 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.76 3kme h ILE 462 Cb 0.18 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 3kme h ILE 462 CO 0.02 0.08 0.09 -0.33 0.00 0.00 0.00 178.15 178.01 3kme h GLU 463 N 0.45 0.21 0.00 2.37 5.08 -1.31 -0.70 114.58 120.69 3kme h GLU 463 Ca 0.24 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.38 3kme h GLU 463 Cb 0.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3kme h GLU 463 CO -0.20 0.14 -0.90 1.03 -1.00 0.00 0.00 179.01 178.08 3kme h SER 464 N 0.22 0.36 0.00 1.42 0.87 -0.98 -3.41 113.55 112.03 3kme h SER 464 Ca 0.23 -0.29 -0.14 0.00 -1.23 0.00 0.00 61.79 60.36 3kme h SER 464 Cb 0.29 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 3kme h SER 464 CO -0.30 1.09 -2.03 0.29 -0.53 0.00 0.00 176.83 175.35 3kme n LYS 465 N -3.69 0.78 -0.26 2.24 4.76 0.93 -4.57 118.16 118.35 3kme n LYS 465 Ca -0.05 -0.11 -0.04 0.00 -2.87 0.00 0.00 58.31 55.24 3kme n LYS 465 Cb 0.82 -1.46 0.07 0.00 -1.84 0.00 0.00 35.03 32.61 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 1.41 0.93 -0.08 7.82 0.00 -1.35 -2.21 119.26 125.78 3kme h ALA 466 Ca -0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3kme h ALA 466 Cb 1.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3kme h ALA 466 CO 0.01 0.31 -0.23 1.96 0.00 0.00 0.00 179.25 181.31 3kme h GLN 467 N 0.96 0.14 0.07 0.00 1.08 -1.82 -0.87 115.11 114.66 3kme h GLN 467 Ca 0.27 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3kme h GLN 467 Cb -0.07 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 3kme h GLN 467 CO -0.07 0.37 -0.03 1.49 -0.95 0.00 0.00 178.83 179.63 3kme h GLU 468 N 0.13 -0.09 0.00 1.46 4.81 -1.66 -3.43 114.58 115.81 3kme h GLU 468 Ca 0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3kme h GLU 468 Cb 0.48 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3kme h GLU 468 CO 0.03 0.30 0.00 0.00 -0.73 0.00 0.00 179.01 178.62 3kme s PHE 470 N -0.00 2.99 0.38 0.00 0.40 -0.33 -4.66 117.98 116.76 3kme s PHE 470 Ca 0.00 1.54 0.04 0.00 -0.60 0.00 0.00 56.93 57.92 3kme s PHE 470 Cb 0.00 -3.04 -0.05 0.00 0.51 0.00 0.00 43.02 40.43 3kme s PHE 470 CO 0.00 -0.97 0.05 -0.65 0.70 0.00 0.00 175.22 174.36 3kme s GLN 471 N -3.61 1.83 0.34 0.44 -0.21 0.14 -4.61 119.66 113.98 3kme s GLN 471 Ca 0.66 -2.06 -0.28 0.00 0.02 0.00 0.00 55.36 53.70 3kme s GLN 471 Cb -0.16 -1.07 -0.09 0.00 1.00 0.00 0.00 33.01 32.69 3kme s GLN 471 CO 0.28 -0.23 1.19 -2.00 -2.12 0.00 0.00 175.29 172.41 3kme s GLU 472 N -3.82 4.33 0.21 2.91 2.12 -0.19 -0.84 118.70 123.42 3kme s GLU 472 Ca 0.30 1.95 -0.31 0.00 0.36 0.00 0.00 54.97 57.28 3kme s GLU 472 Cb 0.07 -2.96 -0.10 0.00 0.26 0.00 0.00 34.13 31.40 3kme s GLU 472 CO 0.14 -0.12 1.51 0.50 -0.54 0.00 0.00 175.26 176.76 3kme s ARG 473 N -1.88 4.23 0.00 4.30 3.52 -1.26 -4.85 118.95 123.01 3kme s ARG 473 Ca 0.51 2.34 0.32 0.00 -0.13 0.00 0.00 55.73 58.77 3kme s ARG 473 Cb -0.34 -3.13 1.87 0.00 -1.56 0.00 0.00 34.95 31.79 3kme s ARG 473 CO 0.44 -0.53 2.20 0.43 -0.81 0.00 0.00 175.30 177.04