#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z s VAL 225 N 0.00 0.00 -1.47 -0.18 0.11 -1.26 -1.23 120.40 116.37 2k7z s VAL 225 Ca 0.00 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 2k7z s VAL 225 Cb 0.00 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.88 2k7z s VAL 225 CO 0.00 0.00 0.77 0.00 -3.33 0.00 0.00 175.10 172.54 2k7z n TYR 226 N 1.08 -2.20 0.09 1.54 4.19 -1.26 -4.92 117.16 115.68 2k7z n TYR 226 Ca -0.16 0.68 0.05 0.00 3.31 0.00 0.00 57.90 61.77 2k7z n TYR 226 Cb 0.57 -4.33 -0.02 0.00 0.49 0.00 0.00 39.34 36.05 2k7z n TYR 226 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 2k7z h GLN 227 N -1.72 0.00 -5.63 2.98 4.15 -1.94 -3.44 115.11 109.52 2k7z h GLN 227 Ca -0.53 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 58.63 2k7z h GLN 227 Cb 1.36 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.01 2k7z h GLN 227 CO 0.58 0.21 0.68 1.41 -1.93 0.00 0.00 178.83 179.77 2k7z s MET 228 N -3.09 2.41 -0.51 1.69 1.75 -1.26 -4.88 119.30 115.41 2k7z s MET 228 Ca -0.00 -0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.16 2k7z s MET 228 Cb 0.08 -5.05 0.13 0.00 2.84 0.00 0.00 34.83 32.83 2k7z s MET 228 CO 0.78 -3.62 0.25 0.15 -0.65 0.00 0.00 175.02 171.93 2k7z s LYS 229 N 7.18 1.92 0.10 4.11 -0.14 -1.26 -5.06 119.74 126.59 2k7z s LYS 229 Ca 0.73 -2.56 -0.03 0.00 -1.36 0.00 0.00 55.97 52.75 2k7z s LYS 229 Cb -0.07 -3.27 0.01 0.00 -1.68 0.00 0.00 37.83 32.82 2k7z s LYS 229 CO 0.02 -1.10 0.17 -1.13 -0.76 0.00 0.00 175.35 172.55 2k7z n SER 230 N 3.18 -0.50 -4.14 2.83 3.41 -1.26 -5.11 113.62 112.03 2k7z n SER 230 Ca 0.05 -1.42 -0.38 0.00 -0.26 0.00 0.00 58.87 56.86 2k7z n SER 230 Cb 0.33 0.86 -0.06 0.00 -0.26 0.00 0.00 64.21 65.08 2k7z n SER 230 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2k7z s LYS 231 N -2.08 3.29 1.17 4.33 2.20 -1.26 -5.09 119.74 122.31 2k7z s LYS 231 Ca 0.05 -3.11 -0.18 0.00 -0.36 0.00 0.00 55.97 52.37 2k7z s LYS 231 Cb -0.01 -4.02 0.27 0.00 -1.51 0.00 0.00 37.83 32.56 2k7z s LYS 231 CO 0.04 -1.25 1.08 -1.25 -0.36 0.00 0.00 175.35 173.61 2k7z s PRO 232 N -1.06 -0.99 0.00 4.03 0.04 -1.26 -5.00 135.00 130.76 2k7z s PRO 232 Ca 0.26 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2k7z s PRO 232 Cb -0.10 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2k7z s PRO 232 CO -0.10 -3.60 0.59 0.54 0.04 0.00 0.00 177.00 174.47 2k7z n ARG 233 N -4.72 0.86 0.00 4.56 5.12 -1.26 -4.87 116.66 116.35 2k7z n ARG 233 Ca 0.10 -0.75 0.00 0.00 -1.93 0.00 0.00 57.85 55.27 2k7z n ARG 233 Cb 0.59 -0.70 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7z n GLY 234 N -0.16 1.71 3.90 -0.13 0.00 -1.26 0.10 105.19 109.35 2k7z n GLY 234 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2k7z n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k7z n TYR 235 N 0.00 -2.23 -1.49 1.61 4.02 -1.00 -4.81 117.16 113.27 2k7z n TYR 235 Ca 0.00 0.89 -0.32 0.00 -0.01 0.00 0.00 57.90 58.46 2k7z n TYR 235 Cb 0.00 -4.00 0.07 0.00 -0.02 0.00 0.00 39.34 35.39 2k7z n TYR 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k7z s LEU 237 N -5.44 2.51 -0.02 0.00 2.01 -1.25 -3.91 118.68 112.58 2k7z s LEU 237 Ca 0.64 -0.47 0.00 0.00 0.01 0.00 0.00 54.13 54.31 2k7z s LEU 237 Cb -0.19 -1.58 0.03 0.00 0.01 0.00 0.00 46.19 44.46 2k7z s LEU 237 CO 0.49 0.07 0.02 -0.63 1.01 0.00 0.00 176.35 177.31 2k7z s ILE 238 N 0.89 0.05 -0.50 -0.59 1.01 -1.26 -3.21 121.20 117.58 2k7z s ILE 238 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2k7z s ILE 238 Cb -0.15 -0.17 0.13 0.00 0.01 0.00 0.00 42.46 42.28 2k7z s ILE 238 CO -0.01 0.11 0.27 -0.63 0.00 0.00 0.00 174.94 174.69 2k7z s ILE 239 N 1.03 3.07 -0.78 2.92 1.09 -1.26 -0.83 121.20 126.43 2k7z s ILE 239 Ca -0.09 -2.76 -0.26 0.00 -1.10 0.00 0.00 60.65 56.44 2k7z s ILE 239 Cb -0.13 -3.09 -0.00 0.00 -1.06 0.00 0.00 42.46 38.18 2k7z s ILE 239 CO -0.02 -0.77 1.66 0.21 -0.10 0.00 0.00 174.94 175.92 2k7z s ASN 240 N 0.71 5.69 0.54 3.58 2.47 0.22 -4.73 114.94 123.42 2k7z s ASN 240 Ca 0.14 -0.41 -0.20 0.00 0.42 0.00 0.00 52.86 52.80 2k7z s ASN 240 Cb -0.22 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 36.97 2k7z s ASN 240 CO -0.03 -2.17 1.19 0.20 -3.72 0.00 0.00 177.10 172.56 2k7z s ASN 241 N 6.40 5.62 0.15 -4.21 0.01 -1.26 -2.34 114.94 119.32 2k7z s ASN 241 Ca 0.56 2.34 0.00 0.00 -0.71 0.00 0.00 52.86 55.05 2k7z s ASN 241 Cb -0.08 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2k7z s ASN 241 CO 0.09 -1.30 0.00 1.57 -1.51 0.00 0.00 177.10 175.95 2k7z n HIS 242 N -1.15 -1.26 0.62 2.20 -0.00 -1.26 -4.86 115.22 109.51 2k7z n HIS 242 Ca 0.11 0.22 -0.02 0.00 -0.00 0.00 0.00 57.72 58.04 2k7z n HIS 242 Cb 0.49 0.47 0.05 0.00 -0.00 0.00 0.00 29.99 31.00 2k7z n HIS 242 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2k7z n ASN 243 N -3.10 2.51 -1.68 0.26 2.85 -1.26 -4.62 115.26 110.22 2k7z n ASN 243 Ca 0.00 -2.24 0.00 0.00 -0.11 0.00 0.00 54.58 52.23 2k7z n ASN 243 Cb 0.03 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 40.51 2k7z n ASN 243 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2k7z n PHE 244 N 0.16 0.00 0.14 1.20 7.35 -1.26 -4.39 117.46 120.66 2k7z n PHE 244 Ca 0.08 -0.61 -0.14 0.00 -0.76 0.00 0.00 57.45 56.03 2k7z n PHE 244 Cb 0.57 -0.40 -0.08 0.00 0.35 0.00 0.00 39.48 39.92 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k7z h ALA 245 N 2.16 -0.35 -0.25 3.13 0.00 -1.87 -3.16 119.26 118.92 2k7z h ALA 245 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2k7z h ALA 245 Cb 0.61 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2k7z h ALA 245 CO 0.00 -0.57 0.26 0.87 0.00 0.00 0.00 179.25 179.81 2k7z h LYS 246 N -0.62 0.00 -0.07 0.00 1.79 -1.83 -1.59 116.57 114.26 2k7z h LYS 246 Ca -0.04 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2k7z h LYS 246 Cb 0.44 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2k7z h LYS 246 CO 0.06 0.00 0.37 0.00 -1.08 0.00 0.00 179.45 178.80 2k7z h ALA 247 N 1.71 1.48 -1.82 3.86 0.00 -1.50 -2.45 119.26 120.54 2k7z h ALA 247 Ca 0.12 -0.00 0.53 0.00 0.00 0.00 0.00 54.91 55.55 2k7z h ALA 247 Cb 0.64 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2k7z h ALA 247 CO -0.00 -0.41 1.37 0.07 0.00 0.00 0.00 179.25 180.28 2k7z h ARG 248 N 0.00 0.00 0.41 0.00 -0.00 -1.42 0.32 114.38 113.69 2k7z h ARG 248 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.99 2k7z h ARG 248 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.75 2k7z h ARG 248 CO -0.00 0.00 -0.20 1.49 -0.00 0.00 0.00 179.97 181.26 2k7z h GLU 249 N 0.00 -0.53 0.02 0.08 4.81 -1.72 -3.30 114.58 113.94 2k7z h GLU 249 Ca 0.87 0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.90 2k7z h GLU 249 Cb 3.60 0.12 0.02 0.00 0.63 0.00 0.00 28.75 33.12 2k7z h GLU 249 CO -0.01 -0.35 -0.90 0.87 -0.73 0.00 0.00 179.01 177.89 2k7z h LYS 250 N -1.11 0.57 -3.08 1.92 6.56 -1.53 -3.41 116.57 116.50 2k7z h LYS 250 Ca -0.06 -0.64 -0.62 0.00 -1.06 0.00 0.00 60.65 58.27 2k7z h LYS 250 Cb 0.42 0.19 -0.41 0.00 -0.57 0.00 0.00 32.23 31.86 2k7z h LYS 250 CO 0.09 1.25 -0.65 0.14 -2.06 0.00 0.00 179.45 178.23 2k7z s VAL 251 N -3.21 2.40 -0.77 0.50 -7.23 0.10 -4.19 120.40 108.00 2k7z s VAL 251 Ca -0.11 -3.68 0.12 0.00 -1.81 0.00 0.00 61.98 56.50 2k7z s VAL 251 Cb 0.05 -2.61 0.12 0.00 0.56 0.00 0.00 36.38 34.50 2k7z s VAL 251 CO 0.88 -0.96 1.38 -0.81 -0.31 0.00 0.00 175.10 175.28 2k7z n PRO 252 N 2.52 0.06 0.00 4.82 -0.04 -1.24 -1.27 135.00 139.84 2k7z n PRO 252 Ca 0.16 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.18 2k7z n PRO 252 Cb 0.35 -1.64 0.69 0.00 -0.04 0.00 0.00 33.50 32.86 2k7z n PRO 252 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k7z n LYS 253 N -1.76 0.42 -1.34 0.54 2.85 -1.26 -4.07 118.16 113.54 2k7z n LYS 253 Ca 0.01 0.03 -0.26 0.00 -1.05 0.00 0.00 58.31 57.04 2k7z n LYS 253 Cb 0.10 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 32.98 2k7z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k7z n LEU 254 N -1.26 6.73 -0.01 -5.58 7.99 -0.40 -4.11 117.00 120.36 2k7z n LEU 254 Ca 0.13 -3.94 0.07 0.00 -0.01 0.00 0.00 56.01 52.25 2k7z n LEU 254 Cb 0.20 -1.13 -0.10 0.00 -0.11 0.00 0.00 43.42 42.28 2k7z n LEU 254 CO 0.20 1.55 -0.64 1.41 -1.51 0.00 0.00 177.39 178.40 2k7z n HIS 255 N 0.35 0.00 1.46 -1.77 8.25 -1.26 -4.51 115.22 117.75 2k7z n HIS 255 Ca 0.45 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.96 2k7z n HIS 255 Cb 0.54 -0.29 0.15 0.00 1.12 0.00 0.00 29.99 31.51 2k7z n HIS 255 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k7z n SER 256 N -1.94 0.93 -3.76 0.41 7.64 -1.26 -4.88 113.62 110.76 2k7z n SER 256 Ca -0.02 -1.92 -0.30 0.00 1.01 0.00 0.00 58.87 57.64 2k7z n SER 256 Cb 0.34 -0.11 0.24 0.00 -1.01 0.00 0.00 64.21 63.67 2k7z n SER 256 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2k7z s ILE 257 N -1.79 1.62 0.00 0.44 -0.00 -1.26 -4.19 121.20 116.02 2k7z s ILE 257 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.80 2k7z s ILE 257 Cb 0.08 -2.56 0.00 0.00 -0.00 0.00 0.00 42.46 39.98 2k7z s ILE 257 CO 0.11 0.00 0.00 0.54 -0.00 0.00 0.00 174.94 175.59 2k7z n ARG 258 N -4.68 -1.50 -2.05 0.37 1.74 -1.26 -4.88 116.66 104.40 2k7z n ARG 258 Ca 0.14 0.35 -0.29 0.00 -0.77 0.00 0.00 57.85 57.28 2k7z n ARG 258 Cb 0.60 -4.66 -0.06 0.00 -1.02 0.00 0.00 32.46 27.31 2k7z n ARG 258 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2k7z n ASP 259 N -0.52 3.13 -0.15 0.55 9.92 -1.26 -4.80 116.55 123.41 2k7z n ASP 259 Ca 0.00 -2.71 0.29 0.00 -0.53 0.00 0.00 54.79 51.84 2k7z n ASP 259 Cb 0.35 -1.72 0.67 0.00 -0.64 0.00 0.00 41.12 39.78 2k7z n ASP 259 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 2k7z h ARG 260 N 9.55 0.00 -0.23 -1.24 -0.00 -1.96 0.14 114.38 120.64 2k7z h ARG 260 Ca 0.24 0.00 0.07 0.00 -0.00 0.00 0.00 59.98 60.28 2k7z h ARG 260 Cb 0.92 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.88 2k7z h ARG 260 CO 1.26 0.00 0.18 -0.97 -0.00 0.00 0.00 179.97 180.44 2k7z h ASN 261 N 0.00 0.00 0.00 0.08 -1.24 -2.01 -3.42 115.58 108.99 2k7z h ASN 261 Ca 0.42 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.43 2k7z h ASN 261 Cb 2.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.10 2k7z h ASN 261 CO -0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2k7z n GLY 262 N -1.54 -1.58 3.82 1.57 0.00 0.48 -5.16 105.19 102.77 2k7z n GLY 262 Ca 0.03 0.85 -0.37 0.00 0.00 0.00 0.00 46.02 46.53 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 263 N 0.00 5.41 0.00 2.61 -4.23 -1.07 -4.92 115.64 113.45 2k7z s THR 263 Ca 0.00 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2k7z s THR 263 Cb 0.00 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2k7z s THR 263 CO 0.00 0.55 0.00 0.00 -0.54 0.00 0.00 174.62 174.63 2k7z n HIS 264 N 2.51 -1.61 -1.45 3.99 1.44 -1.26 -5.04 115.22 113.79 2k7z n HIS 264 Ca -0.18 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.40 2k7z n HIS 264 Cb 0.54 0.44 -0.05 0.00 0.12 0.00 0.00 29.99 31.03 2k7z n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k7z n LEU 265 N -2.38 -1.00 -1.48 2.39 4.32 -1.26 -0.25 117.00 117.33 2k7z n LEU 265 Ca 0.00 0.32 -0.08 0.00 -0.02 0.00 0.00 56.01 56.23 2k7z n LEU 265 Cb 0.00 -2.05 0.02 0.00 -1.62 0.00 0.00 43.42 39.78 2k7z n LEU 265 CO 0.00 -0.68 0.06 -0.67 -1.22 0.00 0.00 177.39 174.89 2k7z n ASP 266 N -0.61 -3.44 0.00 -1.43 2.03 -1.26 -5.05 116.55 106.79 2k7z n ASP 266 Ca -0.14 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.01 2k7z n ASP 266 Cb 0.45 -2.09 0.00 0.00 -0.72 0.00 0.00 41.12 38.76 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z n ALA 267 N -3.10 0.00 0.32 -1.67 0.00 0.65 -4.17 120.51 112.55 2k7z n ALA 267 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.58 2k7z n ALA 267 Cb 0.53 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.62 2k7z n ALA 267 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k7z h GLY 268 N 0.00 0.00 1.26 0.00 0.00 -1.97 -2.81 103.07 99.55 2k7z h GLY 268 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2k7z h GLY 268 CO 0.00 0.00 0.16 0.00 0.00 0.00 0.00 176.54 176.70 2k7z h ALA 269 N 2.10 1.14 -0.11 3.60 0.00 -1.94 0.97 119.26 125.02 2k7z h ALA 269 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2k7z h ALA 269 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2k7z h ALA 269 CO 0.00 0.58 -0.65 -0.07 0.00 0.00 0.00 179.25 179.11 2k7z h LEU 270 N 0.89 0.50 0.81 0.00 3.38 -1.66 -3.22 115.31 116.02 2k7z h LEU 270 Ca 0.19 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2k7z h LEU 270 Cb 0.30 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2k7z h LEU 270 CO -0.00 1.02 -0.39 0.74 0.09 0.00 0.00 178.44 179.90 2k7z h THR 271 N 0.31 0.00 -0.75 0.22 2.02 -1.41 -2.78 112.91 110.53 2k7z h THR 271 Ca -0.02 -0.08 0.18 0.00 0.77 0.00 0.00 66.41 67.27 2k7z h THR 271 Cb 1.21 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2k7z h THR 271 CO 0.11 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.52 2k7z h THR 272 N -1.17 0.70 0.14 3.16 1.03 -0.95 0.89 112.91 116.71 2k7z h THR 272 Ca -0.11 -0.07 -0.01 0.00 -0.01 0.00 0.00 66.41 66.21 2k7z h THR 272 Cb 0.83 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 2k7z h THR 272 CO 0.18 0.04 -0.07 0.74 -0.01 0.00 0.00 175.52 176.40 2k7z h THR 273 N 0.21 0.94 -0.06 0.00 2.02 -1.55 -2.90 112.91 111.57 2k7z h THR 273 Ca 0.37 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 67.10 2k7z h THR 273 Cb 1.14 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2k7z h THR 273 CO -0.07 0.08 -0.57 -0.26 0.37 0.00 0.00 175.52 175.06 2k7z h PHE 274 N -0.33 0.23 -0.58 3.16 -1.00 -0.79 -3.09 116.94 114.54 2k7z h PHE 274 Ca -0.02 -0.08 0.06 0.00 2.81 0.00 0.00 57.97 60.74 2k7z h PHE 274 Cb 0.26 -0.04 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 2k7z h PHE 274 CO -0.02 0.71 0.29 0.93 -1.61 0.00 0.00 178.31 178.60 2k7z h GLU 275 N 0.14 0.52 -0.00 1.51 5.08 -0.85 -1.25 114.58 119.73 2k7z h GLU 275 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2k7z h GLU 275 Cb 1.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2k7z h GLU 275 CO 0.08 0.34 -0.05 -0.85 -1.00 0.00 0.00 179.01 177.54 2k7z n GLU 276 N -4.88 0.05 -0.62 2.33 0.28 -1.10 -3.51 120.64 113.20 2k7z n GLU 276 Ca 0.07 -0.01 0.06 0.00 -0.16 0.00 0.00 57.16 57.12 2k7z n GLU 276 Cb 0.18 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 31.84 2k7z n GLU 276 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2k7z n LEU 277 N -1.47 4.30 -0.92 -1.84 7.99 -0.57 -4.91 117.00 119.58 2k7z n LEU 277 Ca 0.08 -2.18 -0.12 0.00 -0.01 0.00 0.00 56.01 53.78 2k7z n LEU 277 Cb 0.33 -0.61 -0.05 0.00 -0.11 0.00 0.00 43.42 42.98 2k7z n LEU 277 CO 0.27 0.55 -0.11 1.41 -1.51 0.00 0.00 177.39 178.00 2k7z n HIS 278 N 0.53 0.00 -4.10 -1.77 8.25 -1.18 -4.92 115.22 112.03 2k7z n HIS 278 Ca 0.20 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.39 2k7z n HIS 278 Cb 0.89 -2.33 -0.06 0.00 1.12 0.00 0.00 29.99 29.61 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2k7z s PHE 279 N -2.35 3.10 -0.01 4.41 0.08 -0.60 -4.48 117.98 118.13 2k7z s PHE 279 Ca 0.00 -0.02 -0.04 0.00 0.12 0.00 0.00 56.93 57.00 2k7z s PHE 279 Cb 0.00 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2k7z s PHE 279 CO 0.00 0.52 0.20 -2.00 -0.10 0.00 0.00 175.22 173.84 2k7z s GLU 280 N -2.84 3.48 -0.12 0.44 2.12 0.11 -3.79 118.70 118.10 2k7z s GLU 280 Ca 0.29 -0.24 -0.04 0.00 0.36 0.00 0.00 54.97 55.34 2k7z s GLU 280 Cb -0.11 -3.09 0.05 0.00 0.26 0.00 0.00 34.13 31.24 2k7z s GLU 280 CO 0.22 0.67 0.09 0.42 -0.54 0.00 0.00 175.26 176.12 2k7z s ILE 281 N -1.31 -0.12 -0.81 -3.70 1.09 -1.26 -1.95 121.20 113.14 2k7z s ILE 281 Ca 0.27 0.08 -0.00 0.00 -1.10 0.00 0.00 60.65 59.90 2k7z s ILE 281 Cb -0.13 -0.41 0.20 0.00 -1.06 0.00 0.00 42.46 41.06 2k7z s ILE 281 CO 0.17 -0.09 0.66 -0.54 -0.10 0.00 0.00 174.94 175.05 2k7z s LYS 282 N 2.17 2.98 -0.33 2.79 1.02 -1.25 -5.04 119.74 122.08 2k7z s LYS 282 Ca 0.03 -3.17 -0.29 0.00 0.02 0.00 0.00 55.97 52.57 2k7z s LYS 282 Cb -0.14 -3.80 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2k7z s LYS 282 CO -0.07 -1.25 1.63 -1.25 -0.92 0.00 0.00 175.35 173.49 2k7z s PRO 283 N -1.16 3.51 0.67 -1.68 0.04 -1.26 -4.27 135.00 130.85 2k7z s PRO 283 Ca 0.25 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.50 2k7z s PRO 283 Cb -0.09 -4.10 -0.01 0.00 0.04 0.00 0.00 34.50 30.34 2k7z s PRO 283 CO -0.12 -1.64 1.06 -1.01 0.04 0.00 0.00 177.00 175.33 2k7z s HIS 284 N 6.04 3.37 0.18 0.56 3.76 -0.01 -4.88 115.29 124.30 2k7z s HIS 284 Ca 0.72 1.28 -0.03 0.00 -0.15 0.00 0.00 55.06 56.87 2k7z s HIS 284 Cb -0.20 -2.86 0.04 0.00 1.11 0.00 0.00 32.58 30.68 2k7z s HIS 284 CO 0.32 -1.02 0.23 -0.40 -0.85 0.00 0.00 174.74 173.02 2k7z n ASP 285 N -2.96 -0.19 -4.60 1.40 5.75 -1.26 -0.61 116.55 114.08 2k7z n ASP 285 Ca 0.07 -1.00 -0.43 0.00 -0.01 0.00 0.00 54.79 53.41 2k7z n ASP 285 Cb 0.55 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 2k7z n ASP 285 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2k7z s ASP 286 N -1.88 5.48 -0.38 -1.12 -4.77 -0.99 -4.22 116.67 108.79 2k7z s ASP 286 Ca 0.13 1.87 0.02 0.00 -3.30 0.00 0.00 52.55 51.28 2k7z s ASP 286 Cb -0.00 -2.51 0.15 0.00 -1.09 0.00 0.00 42.92 39.47 2k7z s ASP 286 CO 0.09 -1.94 0.32 0.00 0.70 0.00 0.00 175.17 174.34 2k7z s THR 288 N 1.00 1.34 0.36 0.00 2.01 -1.26 -4.39 115.64 114.70 2k7z s THR 288 Ca 0.21 0.00 0.17 0.00 0.31 0.00 0.00 61.69 62.38 2k7z s THR 288 Cb -0.14 -2.16 0.36 0.00 0.01 0.00 0.00 72.50 70.57 2k7z s THR 288 CO -0.04 0.00 1.67 1.62 -0.69 0.00 0.00 174.62 177.17 2k7z h VAL 289 N -3.20 0.30 -0.33 3.82 3.04 -1.95 0.22 116.25 118.15 2k7z h VAL 289 Ca -0.45 -0.10 0.09 0.00 -1.01 0.00 0.00 66.70 65.23 2k7z h VAL 289 Cb 1.33 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2k7z h VAL 289 CO 0.31 0.05 0.24 -0.08 -1.01 0.00 0.00 177.57 177.08 2k7z h GLU 290 N 0.30 0.04 0.03 4.17 4.81 -1.95 -1.80 114.58 120.16 2k7z h GLU 290 Ca 0.73 -0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.62 2k7z h GLU 290 Cb 1.79 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 31.11 2k7z h GLU 290 CO -0.55 0.02 -2.06 1.04 -0.73 0.00 0.00 179.01 176.73 2k7z n GLN 291 N -4.45 0.68 0.02 1.92 1.13 0.64 -4.27 117.38 113.05 2k7z n GLN 291 Ca 0.05 0.19 0.18 0.00 -1.94 0.00 0.00 57.00 55.48 2k7z n GLN 291 Cb 0.39 -1.66 0.67 0.00 0.11 0.00 0.00 30.24 29.74 2k7z n GLN 291 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2k7z h ILE 292 N 0.01 0.78 -0.06 5.09 1.08 -0.34 0.78 117.51 124.87 2k7z h ILE 292 Ca -0.43 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.05 2k7z h ILE 292 Cb 2.07 0.74 -0.00 0.00 -3.07 0.00 0.00 36.82 36.55 2k7z h ILE 292 CO 0.04 0.01 0.36 1.88 -0.69 0.00 0.00 178.15 179.76 2k7z h TYR 293 N 0.04 0.00 0.05 1.37 -1.99 -1.57 0.30 116.97 115.18 2k7z h TYR 293 Ca 0.23 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.79 2k7z h TYR 293 Cb 0.85 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.60 2k7z h TYR 293 CO -0.00 0.00 -0.70 0.93 -0.00 0.00 0.00 178.16 178.39 2k7z h GLU 294 N 0.00 0.39 0.00 4.88 5.08 -1.10 -3.35 114.58 120.47 2k7z h GLU 294 Ca 0.03 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 2k7z h GLU 294 Cb 0.76 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2k7z h GLU 294 CO -0.00 1.16 -0.23 0.82 -1.00 0.00 0.00 179.01 179.76 2k7z h ILE 295 N -0.17 0.91 -0.66 3.13 2.04 -1.06 -2.53 117.51 119.18 2k7z h ILE 295 Ca -0.10 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 64.97 2k7z h ILE 295 Cb 1.45 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 2k7z h ILE 295 CO 0.14 0.23 0.44 -0.07 0.00 0.00 0.00 178.15 178.88 2k7z h LEU 296 N 0.00 0.44 0.00 1.44 -0.00 -1.48 -2.62 115.31 113.08 2k7z h LEU 296 Ca -0.00 0.01 -0.25 0.00 -0.00 0.00 0.00 57.88 57.64 2k7z h LEU 296 Cb 0.50 -0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 2k7z h LEU 296 CO 0.03 0.26 -2.02 2.29 -0.00 0.00 0.00 178.44 179.00 2k7z n LYS 297 N -4.48 0.66 -0.27 1.13 0.00 -1.01 -4.40 118.16 109.79 2k7z n LYS 297 Ca 0.11 0.04 0.07 0.00 -0.00 0.00 0.00 58.31 58.54 2k7z n LYS 297 Cb 0.37 -1.62 0.31 0.00 -0.00 0.00 0.00 35.03 34.09 2k7z n LYS 297 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2k7z h ILE 298 N 0.00 0.97 -0.75 0.58 2.04 -1.09 -0.99 117.51 118.27 2k7z h ILE 298 Ca -0.33 -0.30 0.18 0.00 1.00 0.00 0.00 64.86 65.41 2k7z h ILE 298 Cb 1.85 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2k7z h ILE 298 CO 0.03 0.16 0.51 1.88 0.00 0.00 0.00 178.15 180.73 2k7z h TYR 299 N 0.86 0.29 0.03 1.37 -1.99 -1.72 -1.18 116.97 114.63 2k7z h TYR 299 Ca 0.40 0.01 -0.28 0.00 2.00 0.00 0.00 58.73 60.87 2k7z h TYR 299 Cb 0.41 -0.09 0.02 0.00 2.00 0.00 0.00 36.73 39.07 2k7z h TYR 299 CO -0.00 0.10 -1.10 1.96 -0.00 0.00 0.00 178.16 179.12 2k7z h GLN 300 N 0.24 0.69 0.00 4.88 4.20 -1.44 -3.25 115.11 120.42 2k7z h GLN 300 Ca 0.37 -0.78 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 2k7z h GLN 300 Cb 1.09 0.23 -0.00 0.00 0.30 0.00 0.00 27.48 29.10 2k7z h GLN 300 CO -0.08 1.34 -0.05 -0.07 -0.67 0.00 0.00 178.83 179.30 2k7z h LEU 301 N 0.37 0.00 0.57 1.46 -0.00 -1.10 -3.11 115.31 113.49 2k7z h LEU 301 Ca -0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.71 2k7z h LEU 301 Cb 1.75 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.42 2k7z h LEU 301 CO 0.21 0.05 -0.27 0.24 -0.00 0.00 0.00 178.44 178.67 2k7z h MET 302 N 0.00 -0.73 -6.82 1.13 2.86 -1.45 -3.48 114.93 106.43 2k7z h MET 302 Ca -0.00 0.05 -0.51 0.00 -2.06 0.00 0.00 59.70 57.18 2k7z h MET 302 Cb 0.16 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2k7z h MET 302 CO 0.01 -0.42 -1.00 -3.47 1.06 0.00 0.00 176.91 173.08 2k7z n ASP 303 N -5.33 -4.15 -0.04 1.22 2.03 -1.18 -4.96 116.55 104.14 2k7z n ASP 303 Ca -0.12 -1.07 -0.01 0.00 0.52 0.00 0.00 54.79 54.11 2k7z n ASP 303 Cb 0.34 -1.48 -0.00 0.00 -0.72 0.00 0.00 41.12 39.26 2k7z n ASP 303 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2k7z h HIS 304 N -1.19 0.00 0.00 -0.67 3.86 -1.92 -3.48 115.15 111.75 2k7z h HIS 304 Ca -0.64 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.57 2k7z h HIS 304 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2k7z h HIS 304 CO 0.28 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.50 2k7z n SER 305 N -3.86 -4.31 -0.08 2.45 7.64 -1.26 -4.80 113.62 109.41 2k7z n SER 305 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 2k7z n SER 305 Cb 0.08 -2.93 -0.14 0.00 -1.01 0.00 0.00 64.21 60.22 2k7z n SER 305 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2k7z n ASN 306 N -0.37 1.05 -4.95 6.43 5.15 -1.26 -4.95 115.26 116.37 2k7z n ASN 306 Ca 0.00 0.08 -0.23 0.00 -0.60 0.00 0.00 54.58 53.83 2k7z n ASN 306 Cb 0.36 0.10 -0.01 0.00 -0.53 0.00 0.00 39.78 39.70 2k7z n ASN 306 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k7z s MET 307 N -2.53 3.46 -0.26 1.20 0.23 -1.26 -5.00 119.30 115.14 2k7z s MET 307 Ca -0.18 -0.39 0.10 0.00 -1.03 0.00 0.00 55.69 54.19 2k7z s MET 307 Cb 0.07 -2.69 0.45 0.00 -1.53 0.00 0.00 34.83 31.14 2k7z s MET 307 CO 0.76 0.17 1.19 -3.47 -2.03 0.00 0.00 175.02 171.63 2k7z n ASP 308 N -1.75 3.78 -3.83 -1.18 2.03 -1.26 -5.01 116.55 109.32 2k7z n ASP 308 Ca -0.05 -3.60 -0.12 0.00 0.52 0.00 0.00 54.79 51.54 2k7z n ASP 308 Cb 0.56 -0.40 -0.12 0.00 -0.72 0.00 0.00 41.12 40.45 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z s PHE 310 N -0.36 -0.67 0.00 0.00 2.19 -1.17 -4.98 117.98 112.99 2k7z s PHE 310 Ca -0.05 1.33 -0.00 0.00 0.33 0.00 0.00 56.93 58.54 2k7z s PHE 310 Cb -0.03 0.35 -0.00 0.00 -1.31 0.00 0.00 43.02 42.02 2k7z s PHE 310 CO 0.01 -0.52 0.00 0.42 1.83 0.00 0.00 175.22 176.96 2k7z s ILE 311 N -0.68 0.03 -0.48 3.12 1.01 -1.26 -2.07 121.20 120.86 2k7z s ILE 311 Ca -0.07 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2k7z s ILE 311 Cb -0.02 -0.08 0.13 0.00 0.01 0.00 0.00 42.46 42.50 2k7z s ILE 311 CO 0.07 -0.12 0.23 0.00 0.00 0.00 0.00 174.94 175.12 2k7z s ILE 314 N 2.65 2.91 -0.10 0.00 -1.09 -1.26 -4.32 121.20 119.99 2k7z s ILE 314 Ca 0.17 -1.17 0.05 0.00 -2.23 0.00 0.00 60.65 57.47 2k7z s ILE 314 Cb -0.17 -2.25 -0.10 0.00 -1.58 0.00 0.00 42.46 38.36 2k7z s ILE 314 CO 0.15 0.31 -0.02 -0.11 -1.23 0.00 0.00 174.94 174.04 2k7z n LEU 315 N 1.44 1.08 -4.55 2.97 -0.00 -1.26 -4.82 117.00 111.86 2k7z n LEU 315 Ca -0.16 -0.02 -0.33 0.00 -0.00 0.00 0.00 56.01 55.50 2k7z n LEU 315 Cb 0.52 -0.01 -0.04 0.00 -0.00 0.00 0.00 43.42 43.90 2k7z n LEU 315 CO 0.28 0.39 1.80 -0.94 -0.00 0.00 0.00 177.39 178.92 2k7z s SER 316 N -4.47 4.56 0.10 1.96 1.04 -1.26 -4.96 113.70 110.66 2k7z s SER 316 Ca -0.08 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.07 2k7z s SER 316 Cb 0.03 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 2k7z s SER 316 CO 0.33 -2.91 0.22 -2.28 0.98 0.00 0.00 173.24 169.59 2k7z s HIS 317 N 11.83 3.47 -0.09 5.02 5.04 -1.26 -4.78 115.29 134.52 2k7z s HIS 317 Ca 0.89 0.18 0.00 0.00 -1.54 0.00 0.00 55.06 54.59 2k7z s HIS 317 Cb -0.15 -1.71 0.00 0.00 0.04 0.00 0.00 32.58 30.76 2k7z s HIS 317 CO 0.21 0.56 0.00 0.41 -2.34 0.00 0.00 174.74 173.58 2k7z n GLY 318 N -0.02 -0.74 1.20 1.59 0.00 -1.26 -4.23 105.19 101.73 2k7z n GLY 318 Ca -0.06 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 2k7z n GLY 318 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7z n ASP 319 N 0.00 -0.33 -0.08 1.61 -0.08 -1.26 -5.01 116.55 111.40 2k7z n ASP 319 Ca 0.00 -1.78 -0.06 0.00 -1.51 0.00 0.00 54.79 51.44 2k7z n ASP 319 Cb 0.00 0.71 -0.16 0.00 2.34 0.00 0.00 41.12 44.01 2k7z n ASP 319 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2k7z n LYS 320 N -0.23 0.68 -0.61 -0.67 4.01 -1.26 -4.47 118.16 115.61 2k7z n LYS 320 Ca 0.02 -0.02 0.07 0.00 -0.51 0.00 0.00 58.31 57.87 2k7z n LYS 320 Cb 0.22 -1.54 0.32 0.00 -0.51 0.00 0.00 35.03 33.53 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k7z n GLY 321 N 1.66 2.48 3.95 0.72 0.00 -1.26 -4.94 105.19 107.80 2k7z n GLY 321 Ca -0.27 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 2k7z n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 322 N -2.03 2.25 0.19 -0.61 -4.36 -1.26 -4.85 121.20 110.54 2k7z s ILE 322 Ca 0.45 -0.34 -0.11 0.00 -0.26 0.00 0.00 60.65 60.39 2k7z s ILE 322 Cb 0.31 -2.91 -0.07 0.00 1.25 0.00 0.00 42.46 41.04 2k7z s ILE 322 CO 0.19 0.00 0.54 -0.63 0.24 0.00 0.00 174.94 175.27 2k7z s ILE 323 N -3.26 4.93 -0.04 8.37 1.01 -1.26 -5.06 121.20 125.89 2k7z s ILE 323 Ca 0.63 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 2k7z s ILE 323 Cb -0.09 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 2k7z s ILE 323 CO 0.45 0.04 1.63 -0.47 0.00 0.00 0.00 174.94 176.60 2k7z s TYR 324 N -1.69 2.09 0.00 3.97 6.14 -1.26 -4.84 117.35 121.76 2k7z s TYR 324 Ca 0.44 0.25 0.00 0.00 0.64 0.00 0.00 57.07 58.40 2k7z s TYR 324 Cb -0.12 -3.90 0.00 0.00 0.42 0.00 0.00 41.96 38.35 2k7z s TYR 324 CO 0.20 -3.75 0.14 0.41 0.64 0.00 0.00 175.55 173.20 2k7z n GLY 325 N 4.08 -0.12 2.41 8.97 0.00 -1.26 -5.01 105.19 114.26 2k7z n GLY 325 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2k7z n GLY 325 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k7z n THR 326 N 0.00 -0.68 -0.12 2.61 -1.04 -1.26 -4.87 114.28 108.92 2k7z n THR 326 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 2k7z n THR 326 Cb 0.50 -2.37 -0.09 0.00 -1.82 0.00 0.00 70.33 66.55 2k7z n THR 326 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2k7z n ASP 327 N -1.75 1.91 0.00 8.00 5.68 -1.26 -4.54 116.55 124.58 2k7z n ASP 327 Ca -0.21 0.39 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 2k7z n ASP 327 Cb 0.65 -0.86 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7z n GLY 328 N 1.36 0.26 3.83 6.12 0.00 -1.26 -3.18 105.19 112.33 2k7z n GLY 328 Ca -0.39 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 2k7z n GLY 328 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k7z s GLN 329 N 0.00 1.78 0.33 1.61 -2.07 -1.26 -4.39 119.66 115.65 2k7z s GLN 329 Ca 0.00 -1.03 -0.03 0.00 -1.82 0.00 0.00 55.36 52.47 2k7z s GLN 329 Cb 0.00 0.57 0.01 0.00 -1.09 0.00 0.00 33.01 32.50 2k7z s GLN 329 CO 0.00 -0.82 0.49 0.39 -1.32 0.00 0.00 175.29 174.03 2k7z n GLU 330 N -0.49 0.71 -0.88 9.60 4.71 -1.26 -4.72 120.64 128.30 2k7z n GLU 330 Ca -0.05 -2.52 0.11 0.00 -0.01 0.00 0.00 57.16 54.68 2k7z n GLU 330 Cb 0.59 2.51 -0.06 0.00 -1.01 0.00 0.00 31.44 33.47 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2k7z n ALA 331 N -0.85 -2.32 -2.34 0.62 0.00 -1.26 -4.80 120.51 109.56 2k7z n ALA 331 Ca -0.13 0.58 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 2k7z n ALA 331 Cb 0.54 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 2k7z n ALA 331 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2k7z s PRO 332 N -3.81 3.55 0.36 0.00 0.04 -1.26 -4.91 135.00 128.97 2k7z s PRO 332 Ca 0.00 0.93 0.09 0.00 0.04 0.00 0.00 61.00 62.06 2k7z s PRO 332 Cb 0.00 -4.04 0.82 0.00 0.04 0.00 0.00 34.50 31.32 2k7z s PRO 332 CO 0.00 -1.60 1.88 0.97 0.04 0.00 0.00 177.00 178.29 2k7z h ILE 333 N 6.48 0.86 -0.51 0.56 2.10 -1.98 -2.24 117.51 122.78 2k7z h ILE 333 Ca -0.28 -0.24 -0.04 0.00 1.08 0.00 0.00 64.86 65.38 2k7z h ILE 333 Cb 1.11 0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 36.92 2k7z h ILE 333 CO 1.09 0.13 0.14 1.88 -1.08 0.00 0.00 178.15 180.30 2k7z h TYR 334 N 0.69 0.79 0.04 2.19 -1.99 -1.97 0.21 116.97 116.92 2k7z h TYR 334 Ca 0.42 -0.06 -0.15 0.00 2.00 0.00 0.00 58.73 60.94 2k7z h TYR 334 Cb 0.66 -0.23 0.01 0.00 2.00 0.00 0.00 36.73 39.17 2k7z h TYR 334 CO -0.00 0.66 -0.61 0.93 -0.00 0.00 0.00 178.16 179.14 2k7z h GLU 335 N 0.75 0.34 -0.73 4.88 4.39 -1.83 -0.61 114.58 121.75 2k7z h GLU 335 Ca 0.17 -0.42 0.06 0.00 0.34 0.00 0.00 59.36 59.51 2k7z h GLU 335 Cb 0.25 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 2k7z h GLU 335 CO -0.00 1.12 0.43 -0.07 -1.16 0.00 0.00 179.01 179.33 2k7z h LEU 336 N -0.25 0.66 -0.24 1.33 3.38 -1.33 -1.96 115.31 116.89 2k7z h LEU 336 Ca -0.09 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2k7z h LEU 336 Cb 1.37 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2k7z h LEU 336 CO 0.12 0.43 -0.08 0.71 0.09 0.00 0.00 178.44 179.71 2k7z h THR 337 N 0.80 0.15 0.00 0.22 1.35 -0.99 -3.26 112.91 111.17 2k7z h THR 337 Ca 0.32 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2k7z h THR 337 Cb 0.17 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2k7z h THR 337 CO -0.17 0.08 0.00 0.28 -0.25 0.00 0.00 175.52 175.46 2k7z h SER 338 N 0.00 0.00 0.85 5.36 0.02 -0.30 -1.83 113.55 117.65 2k7z h SER 338 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k7z h SER 338 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2k7z h SER 338 CO 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 2k7z n GLN 339 N -2.70 0.08 -0.02 3.45 10.64 -1.18 -3.35 117.38 124.30 2k7z n GLN 339 Ca 0.01 0.21 0.01 0.00 -1.83 0.00 0.00 57.00 55.40 2k7z n GLN 339 Cb 0.25 -1.63 0.04 0.00 -0.86 0.00 0.00 30.24 28.04 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2k7z n PHE 340 N -1.78 0.05 -1.68 2.61 3.72 -0.69 -4.06 117.46 115.62 2k7z n PHE 340 Ca 0.05 -0.02 -0.44 0.00 -0.05 0.00 0.00 57.45 56.98 2k7z n PHE 340 Cb 0.27 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2k7z n THR 341 N -0.40 0.96 0.00 4.37 -1.04 -1.21 -4.68 114.28 112.27 2k7z n THR 341 Ca 0.02 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2k7z n THR 341 Cb 0.03 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 2k7z n THR 341 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k7z n GLY 342 N 2.16 -0.45 0.02 3.41 0.00 -1.26 -0.54 105.19 108.53 2k7z n GLY 342 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2k7z n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k7z n LEU 343 N -1.45 0.00 -0.04 0.99 4.77 -1.26 -4.10 117.00 115.91 2k7z n LEU 343 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2k7z n LEU 343 Cb 0.01 0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2k7z n LEU 343 CO 0.00 0.05 -0.81 0.29 -1.33 0.00 0.00 177.39 175.59 2k7z n LYS 344 N -2.20 1.25 -3.18 3.23 4.76 -0.08 -4.81 118.16 117.13 2k7z n LYS 344 Ca -0.06 -0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.11 2k7z n LYS 344 Cb 0.55 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 32.34 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n PRO 346 N 2.29 0.13 -1.55 0.00 -0.04 -1.26 -3.97 135.00 130.60 2k7z n PRO 346 Ca 0.24 0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 64.08 2k7z n PRO 346 Cb 0.52 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 2k7z n PRO 346 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2k7z n SER 347 N -2.11 1.23 -1.07 3.54 7.64 -1.26 -3.42 113.62 118.16 2k7z n SER 347 Ca 0.00 -2.29 -0.09 0.00 1.01 0.00 0.00 58.87 57.50 2k7z n SER 347 Cb 0.11 -1.67 -0.01 0.00 -1.01 0.00 0.00 64.21 61.63 2k7z n SER 347 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k7z n LEU 348 N 19.19 -1.41 -0.02 -3.43 4.77 -1.26 -4.79 117.00 130.05 2k7z n LEU 348 Ca 0.40 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 2k7z n LEU 348 Cb 0.46 -1.60 -0.09 0.00 -2.33 0.00 0.00 43.42 39.86 2k7z n LEU 348 CO 0.58 -0.11 0.40 0.00 -1.33 0.00 0.00 177.39 176.93 2k7z h ALA 349 N 0.44 -0.07 -0.00 -1.18 0.00 -1.68 -3.32 119.26 113.44 2k7z h ALA 349 Ca -0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2k7z h ALA 349 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k7z h ALA 349 CO 0.26 -0.15 -0.05 0.41 0.00 0.00 0.00 179.25 179.73 2k7z n GLY 350 N 1.04 -1.14 3.77 0.00 0.00 -1.26 -4.88 105.19 102.72 2k7z n GLY 350 Ca -0.08 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2k7z n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7z s LYS 351 N -2.51 2.94 0.31 1.61 -0.14 -1.25 -5.00 119.74 115.71 2k7z s LYS 351 Ca 0.30 1.41 -0.29 0.00 -1.36 0.00 0.00 55.97 56.03 2k7z s LYS 351 Cb 0.20 -1.97 -0.10 0.00 -1.68 0.00 0.00 37.83 34.28 2k7z s LYS 351 CO 0.46 -1.14 1.29 -1.25 -0.76 0.00 0.00 175.35 173.95 2k7z s PRO 352 N -3.95 4.39 0.01 -1.68 0.04 -1.26 -5.03 135.00 127.51 2k7z s PRO 352 Ca 0.68 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.82 2k7z s PRO 352 Cb -0.21 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.24 2k7z s PRO 352 CO 0.38 -0.15 0.11 -1.59 0.04 0.00 0.00 177.00 175.79 2k7z s LYS 353 N -1.59 0.45 -0.03 4.56 -2.85 -1.26 -3.05 119.74 115.98 2k7z s LYS 353 Ca 0.49 -0.45 0.01 0.00 -1.00 0.00 0.00 55.97 55.03 2k7z s LYS 353 Cb -0.39 0.18 0.01 0.00 -2.06 0.00 0.00 37.83 35.58 2k7z s LYS 353 CO 0.50 -0.10 -0.05 0.08 0.10 0.00 0.00 175.35 175.88 2k7z s VAL 354 N -1.42 0.51 -0.20 1.79 1.01 -0.88 -3.69 120.40 117.53 2k7z s VAL 354 Ca -0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2k7z s VAL 354 Cb -0.08 -0.49 0.06 0.00 0.00 0.00 0.00 36.38 35.86 2k7z s VAL 354 CO 0.01 0.19 -0.00 0.72 0.00 0.00 0.00 175.10 176.01 2k7z s PHE 355 N 0.46 1.55 -0.22 5.22 -0.71 -1.26 -0.50 117.98 122.51 2k7z s PHE 355 Ca -0.06 -1.16 -0.29 0.00 -1.04 0.00 0.00 56.93 54.38 2k7z s PHE 355 Cb -0.09 -1.24 -0.01 0.00 -1.21 0.00 0.00 43.02 40.47 2k7z s PHE 355 CO -0.00 -0.66 1.25 -0.06 -1.34 0.00 0.00 175.22 174.41 2k7z s PHE 356 N 1.68 2.84 -0.14 3.49 0.08 -1.25 -1.09 117.98 123.60 2k7z s PHE 356 Ca -0.02 1.01 -0.03 0.00 0.12 0.00 0.00 56.93 58.01 2k7z s PHE 356 Cb -0.17 -3.63 -0.03 0.00 -0.57 0.00 0.00 43.02 38.62 2k7z s PHE 356 CO -0.07 -1.57 -0.05 0.42 -0.10 0.00 0.00 175.22 173.86 2k7z s ILE 357 N 3.78 3.83 -0.71 0.64 -1.09 -1.08 -4.41 121.20 122.16 2k7z s ILE 357 Ca 0.54 -0.39 -0.21 0.00 -2.23 0.00 0.00 60.65 58.36 2k7z s ILE 357 Cb -0.19 -2.66 0.09 0.00 -1.58 0.00 0.00 42.46 38.13 2k7z s ILE 357 CO 0.17 0.51 0.95 -1.58 -1.23 0.00 0.00 174.94 173.76 2k7z s GLN 358 N 0.18 3.22 -0.02 2.79 -0.44 -1.26 -4.54 119.66 119.59 2k7z s GLN 358 Ca -0.02 -1.16 0.07 0.00 -2.50 0.00 0.00 55.36 51.75 2k7z s GLN 358 Cb -0.14 -4.40 0.19 0.00 -1.64 0.00 0.00 33.01 27.03 2k7z s GLN 358 CO 0.03 -1.75 1.16 0.00 0.50 0.00 0.00 175.29 175.22 2k7z n ALA 359 N 7.14 2.16 0.07 1.58 0.00 -1.26 -4.74 120.51 125.47 2k7z n ALA 359 Ca 0.02 -1.23 -0.13 0.00 0.00 0.00 0.00 53.44 52.09 2k7z n ALA 359 Cb 0.46 -0.27 -0.09 0.00 0.00 0.00 0.00 19.45 19.55 2k7z n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7z h ALA 360 N 1.08 -0.20 -2.79 0.00 0.00 -1.88 -3.47 119.26 112.00 2k7z h ALA 360 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2k7z h ALA 360 Cb 0.70 0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.31 2k7z h ALA 360 CO 0.01 -0.42 -0.31 1.14 0.00 0.00 0.00 179.25 179.67 2k7z s GLN 361 N -4.57 0.39 0.00 0.00 -2.07 -1.26 -5.05 119.66 107.10 2k7z s GLN 361 Ca -0.15 0.62 0.00 0.00 -1.82 0.00 0.00 55.36 54.01 2k7z s GLN 361 Cb 0.02 0.08 0.00 0.00 -1.09 0.00 0.00 33.01 32.02 2k7z s GLN 361 CO 0.60 -0.10 0.00 0.41 -1.32 0.00 0.00 175.29 174.87 2k7z n GLY 362 N 3.56 -2.19 3.81 2.60 0.00 -1.26 -5.06 105.19 106.65 2k7z n GLY 362 Ca -0.18 0.69 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 2k7z n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 363 N 1.21 7.13 0.07 1.61 2.15 -1.26 -4.40 116.67 123.18 2k7z s ASP 363 Ca 0.00 1.46 -0.05 0.00 0.43 0.00 0.00 52.55 54.39 2k7z s ASP 363 Cb 0.00 -2.43 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 2k7z s ASP 363 CO 0.00 0.09 0.08 0.54 -0.17 0.00 0.00 175.17 175.71 2k7z s ASN 364 N -1.50 0.29 -0.02 -0.34 4.22 -1.26 -5.08 114.94 111.26 2k7z s ASN 364 Ca 0.40 -0.79 -0.01 0.00 -2.14 0.00 0.00 52.86 50.33 2k7z s ASN 364 Cb -0.18 0.26 0.01 0.00 1.28 0.00 0.00 41.25 42.62 2k7z s ASN 364 CO 0.22 -0.65 0.04 -0.47 -2.04 0.00 0.00 177.10 174.20 2k7z s TYR 365 N -3.73 -0.03 0.08 1.54 5.04 -1.26 -4.75 117.35 114.25 2k7z s TYR 365 Ca 0.05 0.11 -0.24 0.00 -2.44 0.00 0.00 57.07 54.55 2k7z s TYR 365 Cb 0.05 -0.04 0.06 0.00 0.35 0.00 0.00 41.96 42.39 2k7z s TYR 365 CO -0.10 -0.04 0.57 -1.14 -1.34 0.00 0.00 175.55 173.51 2k7z s GLN 366 N 0.27 1.14 0.49 4.97 0.74 -1.26 -5.05 119.66 120.96 2k7z s GLN 366 Ca -0.02 -0.27 0.23 0.00 0.05 0.00 0.00 55.36 55.35 2k7z s GLN 366 Cb -0.03 0.53 1.27 0.00 1.10 0.00 0.00 33.01 35.88 2k7z s GLN 366 CO -0.01 -0.44 1.93 1.57 -0.55 0.00 0.00 175.29 177.79 2k7z h LYS 367 N 2.48 0.17 0.00 1.67 2.10 -2.04 -3.45 116.57 117.49 2k7z h LYS 367 Ca -0.32 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2k7z h LYS 367 Cb 1.24 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2k7z h LYS 367 CO 0.40 0.11 0.00 0.41 -2.00 0.00 0.00 179.45 178.37 2k7z n GLY 368 N -1.61 3.62 3.15 0.07 0.00 -1.26 -5.20 105.19 103.97 2k7z n GLY 368 Ca 0.14 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2k7z n GLY 368 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 369 N -1.31 0.53 -0.36 -0.61 -5.25 -1.26 -5.07 121.20 107.86 2k7z s ILE 369 Ca 0.00 -1.90 0.24 0.00 -0.99 0.00 0.00 60.65 58.00 2k7z s ILE 369 Cb 0.00 -1.70 0.34 0.00 2.95 0.00 0.00 42.46 44.04 2k7z s ILE 369 CO 0.00 -0.84 1.65 1.55 -1.79 0.00 0.00 174.94 175.51 2k7z h PRO 370 N 2.98 0.00 -6.99 0.37 0.13 -2.04 -3.45 132.00 122.99 2k7z h PRO 370 Ca -0.35 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.26 2k7z h PRO 370 Cb 1.16 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.37 2k7z h PRO 370 CO 0.65 0.02 0.53 0.14 -0.23 0.00 0.00 178.00 179.10 2k7z s VAL 371 N -3.26 2.82 0.22 1.56 -7.23 -1.26 -5.06 120.40 108.19 2k7z s VAL 371 Ca 0.06 0.65 0.02 0.00 -1.81 0.00 0.00 61.98 60.90 2k7z s VAL 371 Cb 0.06 -3.34 -0.05 0.00 0.56 0.00 0.00 36.38 33.61 2k7z s VAL 371 CO 0.66 0.02 0.04 -1.61 -0.31 0.00 0.00 175.10 173.90 2k7z s GLU 372 N -2.62 1.27 0.69 4.82 0.41 -1.26 -5.16 118.70 116.86 2k7z s GLU 372 Ca 0.63 -1.65 -0.12 0.00 -0.41 0.00 0.00 54.97 53.42 2k7z s GLU 372 Cb -0.33 -0.32 0.01 0.00 -1.78 0.00 0.00 34.13 31.71 2k7z s GLU 372 CO 0.40 -0.19 1.07 0.99 -0.49 0.00 0.00 175.26 177.04 2k7z s THR 373 N -3.66 3.79 0.08 3.63 2.01 -1.26 -5.07 115.64 115.17 2k7z s THR 373 Ca 0.30 0.64 -0.06 0.00 0.31 0.00 0.00 61.69 62.88 2k7z s THR 373 Cb 0.07 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2k7z s THR 373 CO 0.09 -0.70 0.35 -0.62 -0.69 0.00 0.00 174.62 173.04 2k7z s ASP 374 N -3.45 6.53 -1.30 3.53 2.15 -1.26 -4.47 116.67 118.41 2k7z s ASP 374 Ca 0.60 0.62 -0.01 0.00 0.43 0.00 0.00 52.55 54.20 2k7z s ASP 374 Cb -0.15 -2.11 0.01 0.00 -0.30 0.00 0.00 42.92 40.36 2k7z s ASP 374 CO 0.51 0.15 0.80 -1.20 -0.17 0.00 0.00 175.17 175.25 2k7z n SER 375 N 0.61 -1.69 -4.74 -0.34 7.64 -1.26 -4.98 113.62 108.86 2k7z n SER 375 Ca -0.06 -0.76 -0.35 0.00 1.01 0.00 0.00 58.87 58.70 2k7z n SER 375 Cb 0.52 -4.33 0.07 0.00 -1.01 0.00 0.00 64.21 59.46 2k7z n SER 375 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2k7z s GLU 376 N -5.88 2.48 1.25 1.43 8.01 -1.26 -4.97 118.70 119.76 2k7z s GLU 376 Ca 0.05 1.77 -0.21 0.00 0.01 0.00 0.00 54.97 56.60 2k7z s GLU 376 Cb -0.03 -1.87 0.31 0.00 -4.31 0.00 0.00 34.13 28.23 2k7z s GLU 376 CO 0.79 -1.58 1.11 -2.00 0.01 0.00 0.00 175.26 173.60 2k7z s GLU 377 N -3.71 -1.65 0.16 1.61 2.12 -0.42 -4.85 118.70 111.95 2k7z s GLU 377 Ca 0.75 -0.22 -0.26 0.00 0.36 0.00 0.00 54.97 55.60 2k7z s GLU 377 Cb -0.30 -1.56 -0.02 0.00 0.26 0.00 0.00 34.13 32.52 2k7z s GLU 377 CO 0.41 -3.97 1.41 1.04 -0.54 0.00 0.00 175.26 173.61 2k7z n GLN 378 N -4.91 -0.37 0.12 4.30 1.13 -1.26 -2.37 117.38 114.02 2k7z n GLN 378 Ca 0.15 1.38 -0.11 0.00 -1.94 0.00 0.00 57.00 56.49 2k7z n GLN 378 Cb 0.60 -2.03 -0.07 0.00 0.11 0.00 0.00 30.24 28.85 2k7z n GLN 378 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2k7z h PRO 379 N 0.00 -0.36 0.00 -1.09 0.13 -2.05 -3.50 132.00 125.13 2k7z h PRO 379 Ca 0.17 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2k7z h PRO 379 Cb 0.40 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2k7z h PRO 379 CO -0.86 -0.03 0.00 2.48 -0.23 0.00 0.00 178.00 179.36 2k7z n TYR 380 N -5.04 0.00 -0.65 1.56 4.11 -1.00 -5.13 117.16 111.01 2k7z n TYR 380 Ca -0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.52 2k7z n TYR 380 Cb 0.25 0.00 0.26 0.00 -0.00 0.00 0.00 39.34 39.85 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2k7z s LEU 381 N 0.00 0.01 0.37 -3.48 2.34 -1.26 -1.30 118.68 115.36 2k7z s LEU 381 Ca 0.00 0.99 -0.02 0.00 0.06 0.00 0.00 54.13 55.16 2k7z s LEU 381 Cb 0.00 -2.67 -0.04 0.00 -0.56 0.00 0.00 46.19 42.92 2k7z s LEU 381 CO 0.00 -4.61 0.61 -1.61 -1.06 0.00 0.00 176.35 169.68 2k7z s GLU 382 N -4.98 3.53 -0.01 1.48 2.02 -1.26 -4.89 118.70 114.58 2k7z s GLU 382 Ca 0.69 -0.14 0.01 0.00 0.02 0.00 0.00 54.97 55.55 2k7z s GLU 382 Cb -0.16 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.49 2k7z s GLU 382 CO 0.59 0.07 -0.02 -1.64 0.02 0.00 0.00 175.26 174.28 2k7z s MET 383 N -4.29 0.24 -0.22 1.61 -1.94 -1.26 -4.85 119.30 108.58 2k7z s MET 383 Ca 0.43 -0.04 -0.10 0.00 -1.71 0.00 0.00 55.69 54.26 2k7z s MET 383 Cb -0.10 -0.29 0.08 0.00 2.01 0.00 0.00 34.83 36.53 2k7z s MET 383 CO 0.37 -0.00 0.50 -0.51 -0.01 0.00 0.00 175.02 175.38 2k7z s ASP 384 N 0.27 -0.61 -1.29 3.03 1.01 -1.26 -4.99 116.67 112.83 2k7z s ASP 384 Ca -0.02 1.15 -0.16 0.00 0.71 0.00 0.00 52.55 54.23 2k7z s ASP 384 Cb -0.05 1.32 0.16 0.00 1.01 0.00 0.00 42.92 45.37 2k7z s ASP 384 CO -0.01 -0.22 0.41 0.00 0.21 0.00 0.00 175.17 175.56 2k7z n LEU 385 N 4.83 -0.57 0.30 1.23 -0.00 -1.26 -4.78 117.00 116.75 2k7z n LEU 385 Ca -0.16 -0.75 0.20 0.00 -0.00 0.00 0.00 56.01 55.30 2k7z n LEU 385 Cb 0.53 -1.31 1.06 0.00 -0.00 0.00 0.00 43.42 43.70 2k7z n LEU 385 CO 0.02 0.07 1.10 -1.28 -0.00 0.00 0.00 177.39 177.29 2k7z h SER 386 N -0.59 0.00 -4.16 1.45 0.87 -1.94 -3.43 113.55 105.75 2k7z h SER 386 Ca -0.41 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.60 2k7z h SER 386 Cb 1.16 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 63.30 2k7z h SER 386 CO 0.61 0.00 0.43 -0.44 -0.53 0.00 0.00 176.83 176.90 2k7z s SER 387 N -4.90 4.04 -0.81 6.23 0.01 -1.26 -4.08 113.70 112.92 2k7z s SER 387 Ca -0.04 2.50 -0.25 0.00 1.31 0.00 0.00 55.95 59.47 2k7z s SER 387 Cb 0.11 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 2k7z s SER 387 CO 0.36 -2.38 2.09 -2.16 0.41 0.00 0.00 173.24 171.57 2k7z s PRO 388 N -3.77 2.27 -0.16 12.44 0.04 -1.26 -4.94 135.00 139.62 2k7z s PRO 388 Ca 0.78 0.15 -0.04 0.00 0.04 0.00 0.00 61.00 61.94 2k7z s PRO 388 Cb -0.33 -4.87 -0.03 0.00 0.04 0.00 0.00 34.50 29.32 2k7z s PRO 388 CO 0.46 -3.58 -0.03 -1.14 0.04 0.00 0.00 177.00 172.74 2k7z s GLN 389 N 7.61 3.66 0.29 4.56 2.00 -1.26 -5.11 119.66 131.41 2k7z s GLN 389 Ca 0.78 -0.52 -0.28 0.00 -2.00 0.00 0.00 55.36 53.34 2k7z s GLN 389 Cb -0.10 -2.93 -0.09 0.00 0.80 0.00 0.00 33.01 30.69 2k7z s GLN 389 CO 0.06 0.21 0.96 0.99 -0.50 0.00 0.00 175.29 177.01 2k7z s THR 390 N 0.45 4.08 0.83 -0.34 2.01 -1.26 -5.08 115.64 116.33 2k7z s THR 390 Ca -0.03 1.89 -0.12 0.00 0.31 0.00 0.00 61.69 63.74 2k7z s THR 390 Cb -0.14 -4.12 0.10 0.00 0.01 0.00 0.00 72.50 68.35 2k7z s THR 390 CO 0.03 0.30 1.19 -0.13 -0.69 0.00 0.00 174.62 175.32 2k7z s ARG 391 N -1.67 1.70 0.96 4.92 3.00 -1.26 -5.10 118.95 121.49 2k7z s ARG 391 Ca 0.46 -0.06 -0.14 0.00 0.00 0.00 0.00 55.73 55.99 2k7z s ARG 391 Cb -0.23 -1.96 0.17 0.00 0.00 0.00 0.00 34.95 32.93 2k7z s ARG 391 CO 0.28 -1.73 1.18 1.52 0.00 0.00 0.00 175.30 176.55 2k7z s TYR 392 N -3.60 2.06 -0.20 -0.53 -0.85 -1.26 -5.12 117.35 107.84 2k7z s TYR 392 Ca 0.64 0.68 -0.11 0.00 -0.52 0.00 0.00 57.07 57.76 2k7z s TYR 392 Cb -0.09 -3.56 0.07 0.00 0.38 0.00 0.00 41.96 38.75 2k7z s TYR 392 CO 0.49 -2.60 0.49 -1.50 -1.52 0.00 0.00 175.55 170.91 2k7z s ILE 393 N -3.39 -0.03 0.15 -3.49 -1.16 -1.26 -5.14 121.20 106.88 2k7z s ILE 393 Ca 0.67 0.07 -0.30 0.00 -0.51 0.00 0.00 60.65 60.57 2k7z s ILE 393 Cb -0.11 -0.72 -0.08 0.00 0.61 0.00 0.00 42.46 42.16 2k7z s ILE 393 CO 0.53 0.03 1.25 -2.16 -2.81 0.00 0.00 174.94 171.78 2k7z s PRO 394 N 1.49 4.43 -0.02 3.50 0.04 -1.26 -4.96 135.00 138.22 2k7z s PRO 394 Ca -0.10 1.92 0.10 0.00 0.04 0.00 0.00 61.00 62.97 2k7z s PRO 394 Cb -0.07 -3.26 0.33 0.00 0.04 0.00 0.00 34.50 31.54 2k7z s PRO 394 CO -0.15 -0.22 1.23 -0.40 0.04 0.00 0.00 177.00 177.51 2k7z n ASP 395 N 3.09 2.14 -4.24 6.66 5.68 -1.26 -4.95 116.55 123.67 2k7z n ASP 395 Ca 0.07 -2.08 -0.29 0.00 -0.50 0.00 0.00 54.79 51.99 2k7z n ASP 395 Cb 0.44 -0.30 0.21 0.00 -1.14 0.00 0.00 41.12 40.33 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2k7z s GLU 396 N -1.58 -0.41 0.46 0.11 0.41 -1.26 -5.11 118.70 111.32 2k7z s GLU 396 Ca 0.24 0.17 0.02 0.00 -0.41 0.00 0.00 54.97 55.00 2k7z s GLU 396 Cb 0.14 -1.67 -0.01 0.00 -1.78 0.00 0.00 34.13 30.81 2k7z s GLU 396 CO 0.15 -3.22 0.09 0.00 -0.49 0.00 0.00 175.26 171.79 2k7z n ALA 397 N -4.45 0.53 -1.53 5.21 0.00 -1.26 -4.87 120.51 114.14 2k7z n ALA 397 Ca 0.09 -2.21 -0.12 0.00 0.00 0.00 0.00 53.44 51.21 2k7z n ALA 397 Cb 0.59 1.37 -0.04 0.00 0.00 0.00 0.00 19.45 21.36 2k7z n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k7z n ASP 398 N -1.43 -4.28 -3.64 0.00 8.00 0.49 -4.99 116.55 110.70 2k7z n ASP 398 Ca -0.12 0.23 -0.16 0.00 0.71 0.00 0.00 54.79 55.45 2k7z n ASP 398 Cb 0.64 -2.96 -0.08 0.00 -0.02 0.00 0.00 41.12 38.69 2k7z n ASP 398 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2k7z s PHE 399 N -2.47 1.42 -0.03 1.24 0.08 -1.16 -4.82 117.98 112.24 2k7z s PHE 399 Ca 0.00 -1.49 0.02 0.00 0.12 0.00 0.00 56.93 55.59 2k7z s PHE 399 Cb 0.00 -0.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.91 2k7z s PHE 399 CO 0.00 -0.84 -0.09 -1.17 -0.10 0.00 0.00 175.22 173.02 2k7z s LEU 400 N -3.27 1.74 -0.16 -0.37 1.98 -1.24 -3.84 118.68 113.51 2k7z s LEU 400 Ca 0.38 -0.20 -0.02 0.00 -2.89 0.00 0.00 54.13 51.40 2k7z s LEU 400 Cb 0.03 -0.60 -0.01 0.00 0.66 0.00 0.00 46.19 46.27 2k7z s LEU 400 CO 0.21 0.06 -0.10 -0.76 -1.89 0.00 0.00 176.35 173.87 2k7z s LEU 401 N 0.30 2.82 0.00 -0.68 1.02 -1.18 -4.08 118.68 116.89 2k7z s LEU 401 Ca -0.05 -0.32 0.08 0.00 0.02 0.00 0.00 54.13 53.85 2k7z s LEU 401 Cb -0.10 -1.67 0.24 0.00 0.02 0.00 0.00 46.19 44.68 2k7z s LEU 401 CO 0.01 0.11 1.19 0.61 0.02 0.00 0.00 176.35 178.29 2k7z n GLY 402 N 3.90 0.07 3.66 -3.19 0.00 -0.25 -4.39 105.19 105.00 2k7z n GLY 402 Ca -0.18 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2k7z n GLY 402 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k7z s MET 403 N -1.70 4.23 0.00 1.61 -1.94 -1.26 -2.62 119.30 117.62 2k7z s MET 403 Ca 0.16 1.82 0.00 0.00 -1.71 0.00 0.00 55.69 55.96 2k7z s MET 403 Cb 0.08 -3.79 0.00 0.00 2.01 0.00 0.00 34.83 33.13 2k7z s MET 403 CO 0.11 -0.71 0.00 0.00 -0.01 0.00 0.00 175.02 174.41 2k7z n ALA 404 N 6.55 0.00 0.00 3.03 0.00 -1.26 -4.13 120.51 124.70 2k7z n ALA 404 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2k7z n ALA 404 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2k7z n ALA 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k7z n PRO 415 N -0.34 0.00 -0.86 0.00 -0.04 -1.26 -4.64 135.00 127.86 2k7z n PRO 415 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2k7z n PRO 415 Cb 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 33.63 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z s ALA 416 N -1.83 1.12 0.05 0.55 0.00 -1.26 -4.98 121.76 115.42 2k7z s ALA 416 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 2k7z s ALA 416 Cb 0.00 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.68 2k7z s ALA 416 CO 0.00 -2.80 1.45 0.93 0.00 0.00 0.00 175.76 175.34 2k7z h GLU 417 N -1.88 0.29 -3.49 0.00 5.08 -2.09 -3.49 114.58 109.00 2k7z h GLU 417 Ca -0.49 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2k7z h GLU 417 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k7z h GLU 417 CO 0.48 0.56 -0.18 0.41 -1.00 0.00 0.00 179.01 179.28 2k7z n GLY 418 N -0.16 -2.25 3.67 -3.84 0.00 -1.26 -4.97 105.19 96.38 2k7z n GLY 418 Ca -0.05 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2k7z n GLY 418 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k7z n THR 419 N -0.08 0.60 -3.17 2.61 -1.04 -1.26 -4.97 114.28 106.96 2k7z n THR 419 Ca 0.01 -0.11 0.03 0.00 -2.04 0.00 0.00 64.05 61.94 2k7z n THR 419 Cb 0.04 -2.23 -0.01 0.00 -1.82 0.00 0.00 70.33 66.31 2k7z n THR 419 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2k7z s TRP 420 N 3.71 -1.68 -0.21 -1.42 -0.00 -1.26 -4.97 118.94 113.12 2k7z s TRP 420 Ca 0.86 1.28 -0.04 0.00 -0.00 0.00 0.00 56.10 58.20 2k7z s TRP 420 Cb -0.46 0.38 0.11 0.00 -0.00 0.00 0.00 33.47 33.50 2k7z s TRP 420 CO 0.40 -0.99 0.34 0.71 -0.00 0.00 0.00 176.95 177.41 2k7z s TYR 421 N 2.81 -0.66 0.61 5.86 2.02 -1.26 -4.97 117.35 121.77 2k7z s TYR 421 Ca 0.14 0.88 0.33 0.00 -0.37 0.00 0.00 57.07 58.05 2k7z s TYR 421 Cb -0.12 -0.00 1.90 0.00 -0.40 0.00 0.00 41.96 43.33 2k7z s TYR 421 CO -0.24 -0.59 2.23 0.82 -1.57 0.00 0.00 175.55 176.19 2k7z h ILE 422 N 6.22 0.38 -0.34 2.71 1.08 -1.97 -1.36 117.51 124.23 2k7z h ILE 422 Ca -0.17 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.33 2k7z h ILE 422 Cb 1.14 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.80 2k7z h ILE 422 CO 0.22 0.00 0.13 1.56 -0.69 0.00 0.00 178.15 179.38 2k7z h GLN 423 N 0.00 0.28 0.00 2.37 7.50 -2.00 -0.97 115.11 122.30 2k7z h GLN 423 Ca 0.02 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2k7z h GLN 423 Cb 0.16 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2k7z h GLN 423 CO -0.00 0.19 0.00 0.43 -1.50 0.00 0.00 178.83 177.95 2k7z n SER 424 N -5.00 0.00 -0.06 1.46 7.64 -0.52 -2.95 113.62 114.19 2k7z n SER 424 Ca 0.01 0.31 -0.03 0.00 1.01 0.00 0.00 58.87 60.17 2k7z n SER 424 Cb 0.11 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.88 2k7z n SER 424 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7z h LEU 425 N 0.00 0.00 -1.57 -3.43 5.85 -1.17 -3.16 115.31 111.83 2k7z h LEU 425 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2k7z h LEU 425 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2k7z h LEU 425 CO 0.00 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.69 2k7z n GLN 427 N -2.51 0.30 -0.12 0.00 10.64 -1.15 -4.35 117.38 120.18 2k7z n GLN 427 Ca -0.01 -0.03 -0.24 0.00 -1.83 0.00 0.00 57.00 54.89 2k7z n GLN 427 Cb 0.12 -1.57 -0.09 0.00 -0.86 0.00 0.00 30.24 27.84 2k7z n GLN 427 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2k7z n SER 428 N -1.94 1.88 -0.34 2.61 2.88 -0.29 -4.50 113.62 113.92 2k7z n SER 428 Ca 0.01 0.18 0.23 0.00 -1.33 0.00 0.00 58.87 57.95 2k7z n SER 428 Cb 0.44 -0.62 0.48 0.00 -0.75 0.00 0.00 64.21 63.76 2k7z n SER 428 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 2k7z h LEU 429 N -0.63 0.51 -1.24 2.46 8.10 -1.29 0.88 115.31 124.10 2k7z h LEU 429 Ca -0.60 0.12 0.19 0.00 0.11 0.00 0.00 57.88 57.70 2k7z h LEU 429 Cb 1.63 0.04 -0.09 0.00 -0.44 0.00 0.00 40.66 41.81 2k7z h LEU 429 CO -0.29 0.04 0.61 0.08 -4.11 0.00 0.00 178.44 174.76 2k7z h ARG 430 N 0.42 0.62 -0.16 0.17 0.11 -1.79 0.56 114.38 114.31 2k7z h ARG 430 Ca 0.65 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.69 2k7z h ARG 430 Cb 1.54 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.48 2k7z h ARG 430 CO -0.41 0.41 0.00 -0.85 0.10 0.00 0.00 179.97 179.22 2k7z n GLU 431 N -4.63 2.54 -0.01 0.08 0.28 0.18 -4.56 120.64 114.52 2k7z n GLU 431 Ca 0.21 -2.27 -0.00 0.00 -0.16 0.00 0.00 57.16 54.93 2k7z n GLU 431 Cb 0.60 -1.42 -0.02 0.00 1.43 0.00 0.00 31.44 32.02 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2k7z n ARG 432 N -0.47 2.06 -0.03 3.44 3.00 -0.41 -4.79 116.66 119.47 2k7z n ARG 432 Ca 0.13 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.85 57.82 2k7z n ARG 432 Cb 0.57 -1.07 -0.08 0.00 0.00 0.00 0.00 32.46 31.87 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k7z n PRO 434 N -5.43 2.24 0.00 0.00 -0.04 -1.26 -3.93 135.00 126.58 2k7z n PRO 434 Ca -0.05 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 2k7z n PRO 434 Cb 0.37 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 2k7z n PRO 434 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 435 N 5.17 0.00 0.00 0.54 1.74 -1.24 -4.91 116.66 117.95 2k7z n ARG 435 Ca 0.52 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2k7z n ARG 435 Cb 0.26 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.62 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 436 N 1.60 0.69 3.78 -0.13 0.00 -1.25 -5.13 105.19 104.75 2k7z n GLY 436 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2k7z n GLY 436 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k7z s ASP 437 N -0.01 4.70 -0.07 1.61 1.47 -1.26 -5.03 116.67 118.08 2k7z s ASP 437 Ca 0.00 1.78 -0.15 0.00 1.18 0.00 0.00 52.55 55.36 2k7z s ASP 437 Cb 0.00 -2.52 -0.05 0.00 -0.34 0.00 0.00 42.92 40.01 2k7z s ASP 437 CO 0.00 -1.91 0.39 1.51 0.68 0.00 0.00 175.17 175.84 2k7z s ASP 438 N -3.47 6.68 0.56 2.11 -4.77 -1.26 -4.41 116.67 112.12 2k7z s ASP 438 Ca 0.61 0.81 0.27 0.00 -3.30 0.00 0.00 52.55 50.94 2k7z s ASP 438 Cb -0.17 -2.24 1.49 0.00 -1.09 0.00 0.00 42.92 40.92 2k7z s ASP 438 CO 0.56 0.20 1.99 -0.29 0.70 0.00 0.00 175.17 178.33 2k7z h ILE 439 N 4.18 0.55 -0.87 2.11 2.10 -1.92 0.99 117.51 124.65 2k7z h ILE 439 Ca -0.47 0.00 0.06 0.00 1.08 0.00 0.00 64.86 65.53 2k7z h ILE 439 Cb 1.20 0.73 -0.05 0.00 -1.09 0.00 0.00 36.82 37.60 2k7z h ILE 439 CO 0.68 0.00 0.57 -0.07 -1.08 0.00 0.00 178.15 178.25 2k7z h LEU 440 N 0.00 0.88 0.17 2.19 3.38 -1.94 -2.44 115.31 117.55 2k7z h LEU 440 Ca 0.20 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.85 2k7z h LEU 440 Cb 0.93 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2k7z h LEU 440 CO -0.00 0.58 -1.51 0.74 0.09 0.00 0.00 178.44 178.34 2k7z h THR 441 N 1.01 1.21 -0.93 0.22 2.02 -1.24 -3.36 112.91 111.84 2k7z h THR 441 Ca 0.37 -2.77 0.22 0.00 0.77 0.00 0.00 66.41 65.00 2k7z h THR 441 Cb 0.16 2.87 -0.07 0.00 -1.74 0.00 0.00 68.15 69.37 2k7z h THR 441 CO -0.13 0.84 0.62 0.40 0.37 0.00 0.00 175.52 177.62 2k7z h ILE 442 N 0.10 0.64 -0.61 3.11 1.08 -0.89 0.15 117.51 121.10 2k7z h ILE 442 Ca -0.25 -0.13 0.18 0.00 -0.39 0.00 0.00 64.86 64.27 2k7z h ILE 442 Cb 2.07 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 2k7z h ILE 442 CO 0.21 0.07 0.67 -0.07 -0.69 0.00 0.00 178.15 178.33 2k7z h LEU 443 N 0.37 0.00 -2.95 1.44 3.38 -1.66 0.95 115.31 116.83 2k7z h LEU 443 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2k7z h LEU 443 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k7z h LEU 443 CO -0.18 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.70 2k7z n THR 444 N -3.58 1.13 0.05 0.22 -2.24 0.52 -4.73 114.28 105.65 2k7z n THR 444 Ca 0.12 -1.11 0.12 0.00 -2.27 0.00 0.00 64.05 60.92 2k7z n THR 444 Cb 0.89 0.42 0.59 0.00 -2.10 0.00 0.00 70.33 70.12 2k7z n THR 444 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2k7z h GLU 445 N 1.47 0.18 0.00 -0.78 4.11 -0.75 -3.52 114.58 115.29 2k7z h GLU 445 Ca 0.00 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 2k7z h GLU 445 Cb 0.74 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2k7z h GLU 445 CO 0.02 0.12 -1.72 1.33 0.07 0.00 0.00 179.01 178.83 2k7z n VAL 446 N -4.47 0.88 -2.83 -1.06 0.24 -1.26 -5.12 118.33 104.71 2k7z n VAL 446 Ca 0.05 -0.66 -0.02 0.00 -2.04 0.00 0.00 64.34 61.66 2k7z n VAL 446 Cb 0.31 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.21 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2k7z n PRO 464 N -2.68 -2.94 -3.47 7.34 -0.04 -1.26 -4.21 135.00 127.74 2k7z n PRO 464 Ca -0.12 2.40 -0.11 0.00 -0.04 0.00 0.00 63.50 65.63 2k7z n PRO 464 Cb 0.81 -3.58 -0.02 0.00 -0.04 0.00 0.00 33.50 30.67 2k7z n PRO 464 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2k7z s GLN 465 N -0.81 1.03 1.08 0.54 -2.07 -1.26 -5.18 119.66 112.99 2k7z s GLN 465 Ca -0.11 -0.33 -0.15 0.00 -1.82 0.00 0.00 55.36 52.95 2k7z s GLN 465 Cb 0.01 0.47 0.23 0.00 -1.09 0.00 0.00 33.01 32.63 2k7z s GLN 465 CO 0.49 -0.44 1.09 -1.25 -1.32 0.00 0.00 175.29 173.87 2k7z s PRO 466 N -3.23 -0.24 -0.69 9.60 0.04 -1.26 -4.94 135.00 134.29 2k7z s PRO 466 Ca 0.02 0.34 -0.19 0.00 0.04 0.00 0.00 61.00 61.21 2k7z s PRO 466 Cb -0.01 -1.68 0.11 0.00 0.04 0.00 0.00 34.50 32.97 2k7z s PRO 466 CO -0.09 -3.14 0.83 0.99 0.04 0.00 0.00 177.00 175.63 2k7z s THR 467 N -2.94 4.79 -0.23 1.26 2.01 -1.26 -5.02 115.64 114.25 2k7z s THR 467 Ca 0.67 -1.13 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 2k7z s THR 467 Cb -0.16 -4.58 0.00 0.00 0.01 0.00 0.00 72.50 67.77 2k7z s THR 467 CO 0.58 -1.25 -0.05 0.72 -0.69 0.00 0.00 174.62 173.93 2k7z s PHE 468 N 2.70 2.98 -0.33 4.92 -0.71 -1.26 -3.07 117.98 123.20 2k7z s PHE 468 Ca 0.18 -1.14 0.02 0.00 -1.04 0.00 0.00 56.93 54.95 2k7z s PHE 468 Cb -0.18 -2.09 0.15 0.00 -1.21 0.00 0.00 43.02 39.69 2k7z s PHE 468 CO 0.03 -0.61 0.39 0.95 -1.34 0.00 0.00 175.22 174.63 2k7z s THR 469 N 1.43 -0.50 -0.02 -4.49 -4.23 -1.25 -5.12 115.64 101.47 2k7z s THR 469 Ca 0.04 -0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 59.96 2k7z s THR 469 Cb -0.15 -0.81 0.00 0.00 1.34 0.00 0.00 72.50 72.89 2k7z s THR 469 CO -0.04 -0.41 0.07 -0.76 -0.54 0.00 0.00 174.62 172.93 2k7z s LEU 470 N 2.06 1.77 0.18 4.79 1.43 -1.26 -0.38 118.68 127.27 2k7z s LEU 470 Ca 0.13 0.06 0.14 0.00 -1.03 0.00 0.00 54.13 53.42 2k7z s LEU 470 Cb -0.13 0.25 -0.05 0.00 0.03 0.00 0.00 46.19 46.29 2k7z s LEU 470 CO -0.20 -0.07 1.23 0.03 0.23 0.00 0.00 176.35 177.57 2k7z h ARG 471 N 5.80 0.00 -6.17 1.70 -0.00 -1.98 -3.47 114.38 110.26 2k7z h ARG 471 Ca -0.26 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.62 2k7z h ARG 471 Cb 1.20 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 31.05 2k7z h ARG 471 CO 0.46 0.56 -0.72 0.15 0.00 0.00 0.00 179.97 180.41 2k7z s LYS 472 N -2.88 1.83 0.44 0.04 1.02 -1.26 -5.11 119.74 113.82 2k7z s LYS 472 Ca 0.01 -1.72 -0.23 0.00 0.02 0.00 0.00 55.97 54.06 2k7z s LYS 472 Cb 0.08 -1.85 -0.08 0.00 -0.52 0.00 0.00 37.83 35.46 2k7z s LYS 472 CO 0.78 0.31 1.08 0.21 -0.92 0.00 0.00 175.35 176.81 2k7z s LYS 473 N -3.56 3.94 -0.34 1.68 2.20 -0.37 -5.00 119.74 118.29 2k7z s LYS 473 Ca 0.31 1.54 0.10 0.00 -0.36 0.00 0.00 55.97 57.56 2k7z s LYS 473 Cb -0.04 -2.38 0.45 0.00 -1.51 0.00 0.00 37.83 34.35 2k7z s LYS 473 CO 0.16 -0.34 1.12 -0.11 -0.36 0.00 0.00 175.35 175.81 2k7z n LEU 474 N -0.44 3.86 -4.77 5.43 7.94 -1.26 -4.77 117.00 122.99 2k7z n LEU 474 Ca 0.07 -4.51 -0.39 0.00 -1.11 0.00 0.00 56.01 50.06 2k7z n LEU 474 Cb 0.50 -0.15 -0.02 0.00 0.53 0.00 0.00 43.42 44.28 2k7z n LEU 474 CO 0.44 1.92 0.89 -0.69 -1.11 0.00 0.00 177.39 178.84 2k7z s VAL 475 N -4.60 2.93 -0.51 1.96 1.01 -1.26 -3.92 120.40 116.01 2k7z s VAL 475 Ca 0.43 0.82 -0.15 0.00 0.00 0.00 0.00 61.98 63.08 2k7z s VAL 475 Cb 0.40 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 33.41 2k7z s VAL 475 CO -0.05 0.11 0.45 -0.36 0.00 0.00 0.00 175.10 175.24 2k7z s PHE 476 N -1.32 3.26 1.04 5.22 0.40 -1.26 -4.91 117.98 120.41 2k7z s PHE 476 Ca 0.56 -1.23 -0.13 0.00 -0.60 0.00 0.00 56.93 55.52 2k7z s PHE 476 Cb -0.34 -3.55 0.21 0.00 0.51 0.00 0.00 43.02 39.85 2k7z s PHE 476 CO 0.44 -0.94 1.10 -1.25 0.70 0.00 0.00 175.22 175.26 2k7z s PRO 477 N 1.59 0.11 0.31 0.24 0.04 -1.26 -4.36 135.00 131.67 2k7z s PRO 477 Ca 0.04 0.39 0.24 0.00 0.04 0.00 0.00 61.00 61.70 2k7z s PRO 477 Cb -0.28 -1.71 0.39 0.00 0.04 0.00 0.00 34.50 32.94 2k7z s PRO 477 CO 0.04 -2.92 1.52 0.77 0.04 0.00 0.00 177.00 176.45 2k7z h SER 478 N -2.02 0.00 0.00 6.66 0.02 -1.91 -3.44 113.55 112.86 2k7z h SER 478 Ca -0.53 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2k7z h SER 478 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2k7z h SER 478 CO 0.54 0.01 0.00 -0.67 -1.14 0.00 0.00 176.83 175.58