#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z n VAL 225 N 0.00 0.12 -1.89 3.15 3.14 -1.24 -1.72 118.33 119.88 2k7z n VAL 225 Ca 0.00 -0.02 -0.17 0.00 -2.96 0.00 0.00 64.34 61.19 2k7z n VAL 225 Cb 0.00 -1.24 -0.05 0.00 -1.06 0.00 0.00 33.84 31.49 2k7z n VAL 225 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2k7z n TYR 226 N 3.74 -0.60 0.87 1.45 4.01 -1.26 -4.87 117.16 120.50 2k7z n TYR 226 Ca 0.20 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.05 2k7z n TYR 226 Cb 0.23 -3.25 0.11 0.00 -0.31 0.00 0.00 39.34 36.12 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2k7z n GLN 227 N -2.48 2.19 0.00 -0.72 7.27 -0.70 -4.47 117.38 118.47 2k7z n GLN 227 Ca -0.19 -1.90 0.10 0.00 0.07 0.00 0.00 57.00 55.09 2k7z n GLN 227 Cb 0.61 -1.44 0.62 0.00 2.41 0.00 0.00 30.24 32.43 2k7z n GLN 227 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2k7z n MET 228 N 1.30 0.86 -1.55 3.69 2.81 -1.26 -4.86 117.12 118.11 2k7z n MET 228 Ca 0.14 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.81 2k7z n MET 228 Cb 0.57 -1.38 -0.08 0.00 -0.71 0.00 0.00 33.22 31.62 2k7z n MET 228 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2k7z n LYS 229 N -0.88 0.61 -4.14 0.03 2.85 -1.26 -4.90 118.16 110.46 2k7z n LYS 229 Ca 0.16 -0.48 -0.14 0.00 -1.05 0.00 0.00 58.31 56.80 2k7z n LYS 229 Cb 0.07 -3.23 -0.07 0.00 -0.65 0.00 0.00 35.03 31.16 2k7z n LYS 229 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2k7z s SER 230 N 10.05 0.69 0.08 -5.58 0.01 -1.26 -5.09 113.70 112.60 2k7z s SER 230 Ca 1.01 -1.41 -0.25 0.00 1.31 0.00 0.00 55.95 56.61 2k7z s SER 230 Cb -0.28 0.55 -0.10 0.00 0.21 0.00 0.00 66.02 66.40 2k7z s SER 230 CO 0.21 -1.10 1.39 0.11 0.41 0.00 0.00 173.24 174.26 2k7z h LYS 231 N 2.27 -0.50 -6.76 12.44 6.56 -1.93 -3.42 116.57 125.23 2k7z h LYS 231 Ca -0.29 0.03 -0.52 0.00 -1.06 0.00 0.00 60.65 58.81 2k7z h LYS 231 Cb 1.24 0.11 0.04 0.00 -0.57 0.00 0.00 32.23 33.05 2k7z h LYS 231 CO 0.41 -0.33 0.60 -1.25 -2.06 0.00 0.00 179.45 176.82 2k7z s PRO 232 N -4.95 4.44 -0.09 3.15 0.04 -1.26 -4.99 135.00 131.35 2k7z s PRO 232 Ca -0.11 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 2k7z s PRO 232 Cb 0.04 -3.16 -0.10 0.00 0.04 0.00 0.00 34.50 31.32 2k7z s PRO 232 CO 0.43 -0.12 0.45 0.00 0.04 0.00 0.00 177.00 177.80 2k7z h ARG 233 N 4.44 -0.12 0.00 4.56 2.47 -1.90 -3.49 114.38 120.34 2k7z h ARG 233 Ca -0.46 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2k7z h ARG 233 Cb 1.22 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2k7z h ARG 233 CO 0.71 0.21 0.00 0.41 0.56 0.00 0.00 179.97 181.86 2k7z n GLY 234 N 1.28 2.96 3.39 0.04 0.00 -1.26 -4.98 105.19 106.61 2k7z n GLY 234 Ca -0.05 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2k7z n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7z s TYR 235 N -1.20 3.25 -0.12 1.61 1.51 -1.25 -1.20 117.35 119.94 2k7z s TYR 235 Ca 0.00 -0.91 -0.02 0.00 -1.01 0.00 0.00 57.07 55.13 2k7z s TYR 235 Cb 0.00 -2.52 -0.03 0.00 -0.11 0.00 0.00 41.96 39.30 2k7z s TYR 235 CO 0.00 -0.65 -0.03 0.00 -1.11 0.00 0.00 175.55 173.76 2k7z s LEU 237 N -0.22 4.20 -0.13 0.00 1.43 -1.09 -0.65 118.68 122.21 2k7z s LEU 237 Ca 0.04 0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2k7z s LEU 237 Cb -0.13 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.13 2k7z s LEU 237 CO 0.02 0.36 0.17 -0.63 0.23 0.00 0.00 176.35 176.51 2k7z s ILE 238 N -0.76 -0.26 -0.54 -0.59 1.01 -0.91 -3.39 121.20 115.76 2k7z s ILE 238 Ca 0.13 0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 2k7z s ILE 238 Cb -0.12 -0.46 0.04 0.00 0.01 0.00 0.00 42.46 41.94 2k7z s ILE 238 CO 0.03 -0.02 0.90 -0.63 0.00 0.00 0.00 174.94 175.21 2k7z s ILE 239 N 2.29 4.46 -0.05 2.92 1.01 -1.26 -0.94 121.20 129.63 2k7z s ILE 239 Ca 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 2k7z s ILE 239 Cb -0.14 -4.50 -0.07 0.00 0.01 0.00 0.00 42.46 37.76 2k7z s ILE 239 CO -0.08 -1.06 2.60 -3.20 0.00 0.00 0.00 174.94 173.20 2k7z n ASN 240 N 7.27 5.46 -4.56 3.58 5.15 0.89 -4.80 115.26 128.26 2k7z n ASN 240 Ca 0.01 -2.53 -0.32 0.00 -0.60 0.00 0.00 54.58 51.14 2k7z n ASN 240 Cb 0.47 -1.23 -0.04 0.00 -0.53 0.00 0.00 39.78 38.45 2k7z n ASN 240 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2k7z s ASN 241 N 1.76 5.28 0.25 1.20 3.84 -1.26 -3.72 114.94 122.29 2k7z s ASN 241 Ca 0.29 -0.36 0.13 0.00 0.21 0.00 0.00 52.86 53.13 2k7z s ASN 241 Cb 0.15 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 38.32 2k7z s ASN 241 CO -0.01 -2.53 1.42 -0.74 -2.79 0.00 0.00 177.10 172.44 2k7z h HIS 242 N 12.44 0.00 -2.19 0.43 -0.00 -1.92 -3.44 115.15 120.47 2k7z h HIS 242 Ca -0.03 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.82 2k7z h HIS 242 Cb 1.06 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.44 2k7z h HIS 242 CO 1.16 0.60 1.33 1.21 -0.00 0.00 0.00 177.93 182.23 2k7z s ASN 243 N -6.51 5.44 0.00 3.26 3.84 -1.26 -4.84 114.94 114.87 2k7z s ASN 243 Ca 0.03 0.62 0.16 0.00 0.21 0.00 0.00 52.86 53.88 2k7z s ASN 243 Cb 0.08 -2.53 0.44 0.00 -0.55 0.00 0.00 41.25 38.69 2k7z s ASN 243 CO 0.76 -2.19 1.36 2.22 -2.79 0.00 0.00 177.10 176.46 2k7z n PHE 244 N 12.09 0.65 -0.29 0.43 -1.74 -1.26 -4.72 117.46 122.62 2k7z n PHE 244 Ca 0.21 -0.46 0.05 0.00 -0.56 0.00 0.00 57.45 56.69 2k7z n PHE 244 Cb 0.51 -0.01 0.19 0.00 1.52 0.00 0.00 39.48 41.68 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2k7z h ALA 245 N 3.07 1.20 -0.52 1.98 0.00 -1.99 0.14 119.26 123.14 2k7z h ALA 245 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k7z h ALA 245 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2k7z h ALA 245 CO 0.00 -0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2k7z n LYS 246 N -4.81 2.96 -0.00 0.00 4.76 -1.26 -4.36 118.16 115.44 2k7z n LYS 246 Ca 0.15 -2.44 0.06 0.00 -2.87 0.00 0.00 58.31 53.20 2k7z n LYS 246 Cb 0.35 -1.51 -0.09 0.00 -1.84 0.00 0.00 35.03 31.94 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n ALA 247 N 0.92 2.55 -0.01 7.82 0.00 -0.28 -3.98 120.51 127.52 2k7z n ALA 247 Ca 0.19 -0.28 0.23 0.00 0.00 0.00 0.00 53.44 53.58 2k7z n ALA 247 Cb 0.60 -0.40 0.72 0.00 0.00 0.00 0.00 19.45 20.37 2k7z n ALA 247 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2k7z h ARG 248 N 0.00 0.00 0.00 0.00 0.11 -1.00 0.38 114.38 113.87 2k7z h ARG 248 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k7z h ARG 248 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2k7z h ARG 248 CO 0.00 0.00 -0.40 1.49 0.10 0.00 0.00 179.97 181.16 2k7z h GLU 249 N 0.00 0.00 -0.59 0.08 4.57 -1.86 -3.31 114.58 113.46 2k7z h GLU 249 Ca 0.28 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2k7z h GLU 249 Cb 1.30 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 2k7z h GLU 249 CO -0.00 0.00 0.20 0.87 -1.18 0.00 0.00 179.01 178.89 2k7z h LYS 250 N -0.94 0.88 -2.86 1.92 6.56 -1.79 -3.34 116.57 117.00 2k7z h LYS 250 Ca 0.00 -0.16 -0.62 0.00 -1.06 0.00 0.00 60.65 58.82 2k7z h LYS 250 Cb 0.40 -0.14 -0.42 0.00 -0.57 0.00 0.00 32.23 31.50 2k7z h LYS 250 CO 0.00 0.75 -0.58 0.28 -2.06 0.00 0.00 179.45 177.85 2k7z n VAL 251 N -4.30 1.82 0.21 0.50 0.31 0.13 -4.30 118.33 112.70 2k7z n VAL 251 Ca 0.05 -4.96 0.06 0.00 -0.01 0.00 0.00 64.34 59.48 2k7z n VAL 251 Cb 0.20 -2.17 0.27 0.00 -0.91 0.00 0.00 33.84 31.23 2k7z n VAL 251 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k7z n PRO 252 N 1.68 0.06 0.00 5.55 -0.04 -1.25 -1.44 135.00 139.56 2k7z n PRO 252 Ca 0.22 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.29 2k7z n PRO 252 Cb 0.37 -1.65 0.64 0.00 -0.04 0.00 0.00 33.50 32.81 2k7z n PRO 252 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k7z n LYS 253 N -1.76 0.20 0.00 0.54 5.02 -1.26 -3.67 118.16 117.22 2k7z n LYS 253 Ca 0.01 -0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 2k7z n LYS 253 Cb 0.08 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.76 2k7z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2k7z n LEU 254 N -1.38 0.66 -0.99 -0.35 7.99 -0.52 -3.85 117.00 118.56 2k7z n LEU 254 Ca 0.10 -0.14 0.10 0.00 -0.01 0.00 0.00 56.01 56.06 2k7z n LEU 254 Cb 0.30 -0.18 0.20 0.00 -0.11 0.00 0.00 43.42 43.63 2k7z n LEU 254 CO 0.26 0.16 0.67 0.00 -1.51 0.00 0.00 177.39 176.97 2k7z n HIS 255 N -1.43 0.54 0.01 -1.77 1.44 -1.24 -4.43 115.22 108.35 2k7z n HIS 255 Ca 0.06 -0.34 0.04 0.00 -2.01 0.00 0.00 57.72 55.47 2k7z n HIS 255 Cb 0.34 -0.01 0.09 0.00 0.12 0.00 0.00 29.99 30.53 2k7z n HIS 255 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2k7z n SER 256 N 1.19 2.41 -3.67 4.39 2.88 -1.25 -5.04 113.62 114.53 2k7z n SER 256 Ca 0.17 -1.81 -0.30 0.00 -1.33 0.00 0.00 58.87 55.60 2k7z n SER 256 Cb 0.53 -0.12 0.25 0.00 -0.75 0.00 0.00 64.21 64.11 2k7z n SER 256 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2k7z s ILE 257 N -0.91 1.57 -0.50 2.46 -0.00 -1.26 -4.91 121.20 117.65 2k7z s ILE 257 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 60.65 60.67 2k7z s ILE 257 Cb 0.09 -2.55 0.11 0.00 -0.00 0.00 0.00 42.46 40.11 2k7z s ILE 257 CO 0.12 0.00 0.43 -0.13 -0.00 0.00 0.00 174.94 175.36 2k7z s ARG 258 N -5.56 2.85 -0.03 0.37 1.81 -1.26 -4.92 118.95 112.20 2k7z s ARG 258 Ca 0.73 -1.63 -0.02 0.00 -1.72 0.00 0.00 55.73 53.08 2k7z s ARG 258 Cb -0.07 -4.15 -0.27 0.00 -0.45 0.00 0.00 34.95 30.01 2k7z s ARG 258 CO 0.55 -1.21 0.71 0.38 -0.68 0.00 0.00 175.30 175.05 2k7z h ASP 259 N 8.73 0.37 -0.18 0.23 2.03 -1.96 -3.39 116.42 122.25 2k7z h ASP 259 Ca -0.27 -0.59 0.04 0.00 -0.73 0.00 0.00 57.03 55.47 2k7z h ASP 259 Cb 1.09 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 39.44 2k7z h ASP 259 CO 0.95 1.51 -0.04 -0.09 -1.03 0.00 0.00 179.24 180.54 2k7z h ARG 260 N 0.06 0.01 -2.88 4.15 1.12 -2.05 -3.40 114.38 111.39 2k7z h ARG 260 Ca -0.30 -0.00 -0.41 0.00 -1.11 0.00 0.00 59.98 58.16 2k7z h ARG 260 Cb 2.03 -0.00 -0.39 0.00 -0.01 0.00 0.00 29.97 31.59 2k7z h ARG 260 CO 0.14 0.01 -0.71 1.21 -3.11 0.00 0.00 179.97 177.50 2k7z s ASN 261 N -5.21 2.02 0.00 -3.80 2.47 -1.26 -5.04 114.94 104.12 2k7z s ASN 261 Ca -0.13 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.67 2k7z s ASN 261 Cb 0.10 -0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.86 2k7z s ASN 261 CO 0.68 -0.34 0.00 0.61 -3.72 0.00 0.00 177.10 174.33 2k7z n GLY 262 N 5.29 1.48 0.03 1.21 0.00 -1.26 -4.91 105.19 107.03 2k7z n GLY 262 Ca -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 2k7z n GLY 262 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k7z n THR 263 N 0.00 0.64 0.18 2.61 -1.04 -1.26 -4.57 114.28 110.83 2k7z n THR 263 Ca 0.00 0.37 0.10 0.00 -2.04 0.00 0.00 64.05 62.48 2k7z n THR 263 Cb 0.00 -1.90 0.27 0.00 -1.82 0.00 0.00 70.33 66.88 2k7z n THR 263 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k7z n HIS 264 N -3.32 0.73 0.07 -1.42 1.44 -1.26 -4.47 115.22 106.99 2k7z n HIS 264 Ca -0.04 -0.37 -0.12 0.00 -2.01 0.00 0.00 57.72 55.19 2k7z n HIS 264 Cb 0.14 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.16 2k7z n HIS 264 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2k7z h LEU 265 N 3.57 -0.19 -1.64 2.39 4.07 -1.96 0.22 115.31 121.76 2k7z h LEU 265 Ca 0.00 -0.34 -0.04 0.00 0.08 0.00 0.00 57.88 57.58 2k7z h LEU 265 Cb 0.81 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 2k7z h LEU 265 CO 0.00 0.31 -0.18 0.44 -1.08 0.00 0.00 178.44 177.94 2k7z h ASP 266 N -0.77 0.00 0.15 -0.43 5.19 -1.84 0.19 116.42 118.91 2k7z h ASP 266 Ca -0.02 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.04 2k7z h ASP 266 Cb 0.52 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.97 2k7z h ASP 266 CO 0.04 0.18 -2.18 0.00 -3.12 0.00 0.00 179.24 174.16 2k7z n ALA 267 N -2.29 1.49 0.09 3.45 0.00 -1.25 -4.38 120.51 117.62 2k7z n ALA 267 Ca -0.01 -1.16 -0.02 0.00 0.00 0.00 0.00 53.44 52.25 2k7z n ALA 267 Cb 0.30 -0.39 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 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 3.81 0.00 1.83 0.00 0.00 -0.37 -3.33 103.07 105.01 2k7z h GLY 268 Ca -0.47 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2k7z h GLY 268 CO 0.04 0.00 0.07 0.00 0.00 0.00 0.00 176.54 176.65 2k7z h ALA 269 N 1.27 2.05 0.11 3.60 0.00 -0.81 0.32 119.26 125.80 2k7z h ALA 269 Ca -0.03 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 2k7z h ALA 269 Cb 1.58 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.39 2k7z h ALA 269 CO 0.09 -0.07 -1.21 -0.07 0.00 0.00 0.00 179.25 177.98 2k7z h LEU 270 N 0.03 0.80 -0.01 0.00 4.07 -1.80 -3.33 115.31 115.07 2k7z h LEU 270 Ca 0.04 -0.73 -0.02 0.00 0.08 0.00 0.00 57.88 57.25 2k7z h LEU 270 Cb 0.14 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.63 2k7z h LEU 270 CO -0.00 1.54 -0.07 0.74 -1.08 0.00 0.00 178.44 179.57 2k7z h THR 271 N 0.25 1.53 -0.90 0.22 2.02 -1.39 -3.32 112.91 111.33 2k7z h THR 271 Ca -0.17 -1.66 0.22 0.00 0.77 0.00 0.00 66.41 65.56 2k7z h THR 271 Cb 1.88 2.62 -0.06 0.00 -1.74 0.00 0.00 68.15 70.85 2k7z h THR 271 CO 0.23 0.44 0.60 0.00 0.37 0.00 0.00 175.52 177.16 2k7z h THR 272 N -0.59 0.64 -0.98 3.16 1.03 -0.59 0.54 112.91 116.12 2k7z h THR 272 Ca -0.01 -0.10 0.04 0.00 -0.01 0.00 0.00 66.41 66.33 2k7z h THR 272 Cb 0.76 0.31 -0.06 0.00 -1.07 0.00 0.00 68.15 68.09 2k7z h THR 272 CO 0.01 0.06 0.64 0.74 -0.01 0.00 0.00 175.52 176.96 2k7z h THR 273 N 0.30 1.16 0.00 0.00 2.02 -1.67 -1.46 112.91 113.26 2k7z h THR 273 Ca 0.46 -0.42 -0.23 0.00 0.77 0.00 0.00 66.41 66.98 2k7z h THR 273 Cb 1.30 -0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2k7z h THR 273 CO -0.14 0.22 -1.49 -0.26 0.37 0.00 0.00 175.52 174.22 2k7z h PHE 274 N 1.23 0.00 0.09 3.16 0.04 -1.12 -3.34 116.94 117.00 2k7z h PHE 274 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 2k7z h PHE 274 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2k7z h PHE 274 CO -0.00 0.84 -0.08 0.93 -0.60 0.00 0.00 178.31 179.39 2k7z h GLU 275 N 0.00 -0.18 0.00 1.51 5.08 -0.83 -0.15 114.58 120.01 2k7z h GLU 275 Ca -0.21 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2k7z h GLU 275 Cb 1.82 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.11 2k7z h GLU 275 CO 0.07 -0.12 -0.03 1.05 -1.00 0.00 0.00 179.01 178.97 2k7z h GLU 276 N -0.19 0.00 -0.01 2.33 4.11 -1.44 -0.16 114.58 119.22 2k7z h GLU 276 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k7z h GLU 276 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2k7z h GLU 276 CO -0.02 0.03 -0.10 1.28 0.07 0.00 0.00 179.01 180.27 2k7z n LEU 277 N -3.64 0.69 -1.47 3.06 4.32 -1.00 -4.96 117.00 114.01 2k7z n LEU 277 Ca -0.03 -0.13 -0.15 0.00 -0.02 0.00 0.00 56.01 55.68 2k7z n LEU 277 Cb 0.13 -0.12 -0.03 0.00 -1.62 0.00 0.00 43.42 41.78 2k7z n LEU 277 CO 0.27 0.12 -0.17 1.41 -1.22 0.00 0.00 177.39 177.80 2k7z n HIS 278 N -0.70 -0.40 -1.80 -1.77 8.25 -0.07 -4.93 115.22 113.80 2k7z n HIS 278 Ca 0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 2k7z n HIS 278 Cb 0.28 -2.93 0.10 0.00 1.12 0.00 0.00 29.99 28.56 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 -2.67 2.85 -0.35 4.41 0.40 -0.13 -4.87 117.98 117.62 2k7z s PHE 279 Ca 0.00 0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 56.96 2k7z s PHE 279 Cb 0.00 -3.45 -0.01 0.00 0.51 0.00 0.00 43.02 40.08 2k7z s PHE 279 CO 0.00 -1.91 0.41 -1.21 0.70 0.00 0.00 175.22 173.22 2k7z s GLU 280 N -5.49 3.52 -0.07 0.44 0.41 -0.34 -4.68 118.70 112.49 2k7z s GLU 280 Ca 0.62 -0.39 -0.01 0.00 -0.41 0.00 0.00 54.97 54.78 2k7z s GLU 280 Cb -0.12 -3.83 -0.03 0.00 -1.78 0.00 0.00 34.13 28.37 2k7z s GLU 280 CO 0.50 -0.60 -0.01 0.42 -0.49 0.00 0.00 175.26 175.08 2k7z s ILE 281 N 2.14 4.17 -0.80 -1.63 1.09 -1.26 -1.03 121.20 123.87 2k7z s ILE 281 Ca 0.14 -0.33 -0.01 0.00 -1.10 0.00 0.00 60.65 59.35 2k7z s ILE 281 Cb -0.16 -2.76 0.20 0.00 -1.06 0.00 0.00 42.46 38.68 2k7z s ILE 281 CO 0.12 0.58 0.66 -0.54 -0.10 0.00 0.00 174.94 175.66 2k7z s LYS 282 N -0.94 2.97 -0.24 2.79 1.02 0.18 -4.94 119.74 120.58 2k7z s LYS 282 Ca 0.14 -3.14 -0.29 0.00 0.02 0.00 0.00 55.97 52.69 2k7z s LYS 282 Cb -0.11 -3.81 -0.01 0.00 -0.52 0.00 0.00 37.83 33.38 2k7z s LYS 282 CO 0.03 -1.25 1.44 -1.25 -0.92 0.00 0.00 175.35 173.40 2k7z s PRO 283 N -1.11 3.92 -0.02 -1.68 0.04 -1.26 -2.13 135.00 132.75 2k7z s PRO 283 Ca 0.25 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 2k7z s PRO 283 Cb -0.10 -3.93 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 2k7z s PRO 283 CO -0.11 -1.13 0.07 -1.01 0.04 0.00 0.00 177.00 174.86 2k7z s HIS 284 N 4.59 3.27 0.00 0.56 3.76 -0.12 -4.98 115.29 122.37 2k7z s HIS 284 Ca 0.63 0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.76 2k7z s HIS 284 Cb -0.21 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.72 2k7z s HIS 284 CO 0.25 0.55 0.00 -0.25 -0.85 0.00 0.00 174.74 174.43 2k7z n ASP 285 N 1.38 -0.58 -4.55 1.40 9.92 -1.26 -0.07 116.55 122.78 2k7z n ASP 285 Ca -0.14 -0.49 -0.22 0.00 -0.53 0.00 0.00 54.79 53.41 2k7z n ASP 285 Cb 0.53 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.94 2k7z n ASP 285 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2k7z n ASP 286 N -2.34 1.65 -3.94 -2.24 5.75 -1.24 -4.16 116.55 110.02 2k7z n ASP 286 Ca 0.00 -1.04 -0.31 0.00 -0.01 0.00 0.00 54.79 53.43 2k7z n ASP 286 Cb 0.00 -1.52 -0.15 0.00 -1.03 0.00 0.00 41.12 38.42 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z s THR 288 N 1.28 2.00 0.41 0.00 -4.23 -1.26 -4.61 115.64 109.23 2k7z s THR 288 Ca -0.00 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.72 2k7z s THR 288 Cb -0.19 -2.02 0.41 0.00 1.34 0.00 0.00 72.50 72.05 2k7z s THR 288 CO -0.09 -0.00 1.72 1.62 -0.54 0.00 0.00 174.62 177.33 2k7z h VAL 289 N -2.72 0.40 -0.94 2.29 3.04 -1.76 0.16 116.25 116.72 2k7z h VAL 289 Ca -0.62 -0.10 0.03 0.00 -1.01 0.00 0.00 66.70 64.99 2k7z h VAL 289 Cb 1.34 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.63 2k7z h VAL 289 CO 0.50 0.06 0.62 -0.08 -1.01 0.00 0.00 177.57 177.66 2k7z h GLU 290 N 0.30 1.18 0.01 4.17 4.57 -1.91 -2.31 114.58 120.60 2k7z h GLU 290 Ca 0.66 -0.07 -0.21 0.00 -1.18 0.00 0.00 59.36 58.56 2k7z h GLU 290 Cb 1.80 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 30.10 2k7z h GLU 290 CO -0.35 0.78 -0.99 1.96 -1.18 0.00 0.00 179.01 179.24 2k7z h GLN 291 N 1.22 0.02 -0.06 1.92 7.50 -1.03 -3.27 115.11 121.41 2k7z h GLN 291 Ca 0.37 -0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.49 2k7z h GLN 291 Cb -0.04 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.50 2k7z h GLN 291 CO -0.10 0.99 0.05 0.82 -1.50 0.00 0.00 178.83 179.09 2k7z h ILE 292 N 0.01 0.75 -0.65 2.54 1.08 -0.77 -0.36 117.51 120.11 2k7z h ILE 292 Ca -0.02 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.59 2k7z h ILE 292 Cb 1.74 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 36.41 2k7z h ILE 292 CO 0.13 0.00 0.44 1.88 -0.69 0.00 0.00 178.15 179.91 2k7z h TYR 293 N 0.00 0.31 0.00 1.37 -1.99 -1.56 -0.34 116.97 114.76 2k7z h TYR 293 Ca 0.03 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2k7z h TYR 293 Cb 0.12 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2k7z h TYR 293 CO 0.00 0.13 0.00 0.39 -0.00 0.00 0.00 178.16 178.68 2k7z n GLU 294 N -4.44 0.03 -0.07 4.88 -0.58 -0.14 -2.27 120.64 118.05 2k7z n GLU 294 Ca 0.12 0.25 -0.11 0.00 -0.42 0.00 0.00 57.16 57.00 2k7z n GLU 294 Cb 0.52 -1.55 -0.15 0.00 -0.57 0.00 0.00 31.44 29.70 2k7z n GLU 294 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k7z n ILE 295 N -1.59 1.51 0.05 -3.67 5.41 -0.16 -4.18 119.36 116.73 2k7z n ILE 295 Ca 0.04 -0.79 0.05 0.00 1.00 0.00 0.00 62.75 63.04 2k7z n ILE 295 Cb 0.19 -0.87 0.46 0.00 -0.71 0.00 0.00 39.64 38.71 2k7z n ILE 295 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2k7z h LEU 296 N 0.01 0.38 -0.39 1.39 7.12 -1.15 -1.66 115.31 121.00 2k7z h LEU 296 Ca -0.45 -0.01 -0.16 0.00 0.13 0.00 0.00 57.88 57.39 2k7z h LEU 296 Cb 2.11 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 42.12 2k7z h LEU 296 CO 0.04 0.28 -0.77 0.07 -0.13 0.00 0.00 178.44 177.93 2k7z h LYS 297 N 0.45 0.00 -0.84 1.25 2.10 -1.75 -3.34 116.57 114.44 2k7z h LYS 297 Ca 0.12 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.75 2k7z h LYS 297 Cb -0.05 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.24 2k7z h LYS 297 CO -0.03 0.77 0.44 0.82 -2.00 0.00 0.00 179.45 179.46 2k7z h ILE 298 N 0.00 1.25 -0.88 0.07 2.04 -1.46 -2.19 117.51 116.34 2k7z h ILE 298 Ca -0.01 -0.65 0.17 0.00 1.00 0.00 0.00 64.86 65.38 2k7z h ILE 298 Cb 1.40 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 2k7z h ILE 298 CO 0.10 0.29 0.57 1.88 0.00 0.00 0.00 178.15 180.99 2k7z h TYR 299 N 1.19 0.65 -0.03 1.37 0.05 -1.67 -0.60 116.97 117.93 2k7z h TYR 299 Ca 0.30 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.89 2k7z h TYR 299 Cb 0.05 -0.20 0.01 0.00 1.01 0.00 0.00 36.73 37.61 2k7z h TYR 299 CO 0.01 0.20 -0.77 0.37 -1.05 0.00 0.00 178.16 176.93 2k7z h GLN 300 N 0.52 0.57 -0.03 4.88 4.15 -1.61 -3.28 115.11 120.31 2k7z h GLN 300 Ca 0.45 -0.58 0.01 0.00 0.77 0.00 0.00 58.65 59.30 2k7z h GLN 300 Cb 0.96 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 2k7z h GLN 300 CO -0.19 1.20 0.03 -0.07 -1.93 0.00 0.00 178.83 177.87 2k7z h LEU 301 N 0.17 0.00 -0.16 -2.39 -0.00 -0.83 -2.93 115.31 109.17 2k7z h LEU 301 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.67 2k7z h LEU 301 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 2k7z h LEU 301 CO 0.15 0.00 -0.38 0.24 -0.00 0.00 0.00 178.44 178.45 2k7z h MET 302 N 0.00 0.55 -6.79 1.13 2.86 -1.34 -3.48 114.93 107.86 2k7z h MET 302 Ca 0.01 -0.37 -0.56 0.00 -2.06 0.00 0.00 59.70 56.73 2k7z h MET 302 Cb 0.07 0.05 -0.18 0.00 0.06 0.00 0.00 31.60 31.60 2k7z h MET 302 CO -0.00 0.98 -0.88 -3.47 1.06 0.00 0.00 176.91 174.60 2k7z n ASP 303 N -4.29 -1.52 -4.53 1.22 2.03 -1.11 -4.83 116.55 103.51 2k7z n ASP 303 Ca -0.06 -1.08 -0.48 0.00 0.52 0.00 0.00 54.79 53.69 2k7z n ASP 303 Cb 0.52 -2.51 -0.05 0.00 -0.72 0.00 0.00 41.12 38.36 2k7z n ASP 303 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2k7z n HIS 304 N -4.39 1.83 0.01 -0.67 8.25 -1.26 -4.89 115.22 114.09 2k7z n HIS 304 Ca -0.10 0.09 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 2k7z n HIS 304 Cb 0.58 -2.62 -0.14 0.00 1.12 0.00 0.00 29.99 28.93 2k7z n HIS 304 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2k7z h SER 305 N 13.01 0.36 0.02 0.41 0.87 -1.95 -3.42 113.55 122.85 2k7z h SER 305 Ca -0.35 -0.85 -0.40 0.00 -1.23 0.00 0.00 61.79 58.96 2k7z h SER 305 Cb 1.28 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 63.07 2k7z h SER 305 CO 0.99 1.57 -2.33 0.59 -0.53 0.00 0.00 176.83 177.12 2k7z n ASN 306 N -3.99 1.98 -4.58 6.23 3.02 -1.26 -4.92 115.26 111.74 2k7z n ASN 306 Ca -0.24 0.10 -0.47 0.00 -0.03 0.00 0.00 54.58 53.95 2k7z n ASN 306 Cb 0.87 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 2k7z n ASN 306 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2k7z n MET 307 N -3.69 1.82 -0.16 3.52 2.81 -1.26 -4.87 117.12 115.28 2k7z n MET 307 Ca -0.46 0.57 0.06 0.00 -1.81 0.00 0.00 57.70 56.07 2k7z n MET 307 Cb 0.94 -2.81 0.13 0.00 -0.71 0.00 0.00 33.22 30.78 2k7z n MET 307 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2k7z n ASP 308 N 9.31 2.72 -4.03 7.83 5.75 -1.26 -4.90 116.55 131.97 2k7z n ASP 308 Ca 0.30 -2.61 -0.22 0.00 -0.01 0.00 0.00 54.79 52.25 2k7z n ASP 308 Cb 0.33 -0.31 -0.16 0.00 -1.03 0.00 0.00 41.12 39.95 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z s PHE 310 N 0.20 -0.54 -0.03 0.00 2.19 -1.26 -4.53 117.98 114.01 2k7z s PHE 310 Ca -0.04 0.72 -0.01 0.00 0.33 0.00 0.00 56.93 57.93 2k7z s PHE 310 Cb -0.10 0.47 0.03 0.00 -1.31 0.00 0.00 43.02 42.11 2k7z s PHE 310 CO 0.01 -0.62 0.04 0.42 1.83 0.00 0.00 175.22 176.90 2k7z s ILE 311 N -2.11 -0.05 -0.34 3.12 1.01 -1.23 -1.64 121.20 119.96 2k7z s ILE 311 Ca -0.04 0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 2k7z s ILE 311 Cb -0.00 -0.13 0.05 0.00 0.01 0.00 0.00 42.46 42.39 2k7z s ILE 311 CO 0.00 0.13 0.09 0.00 0.00 0.00 0.00 174.94 175.16 2k7z s ILE 314 N 1.33 4.51 -0.18 0.00 -1.09 -1.25 -4.19 121.20 120.34 2k7z s ILE 314 Ca -0.00 -0.16 -0.21 0.00 -2.23 0.00 0.00 60.65 58.05 2k7z s ILE 314 Cb -0.21 -2.95 -0.22 0.00 -1.58 0.00 0.00 42.46 37.50 2k7z s ILE 314 CO 0.01 0.55 0.36 0.25 -1.23 0.00 0.00 174.94 174.88 2k7z h LEU 315 N 5.75 0.08 -8.69 2.97 5.85 -1.93 -3.42 115.31 115.92 2k7z h LEU 315 Ca -0.45 -0.66 -0.58 0.00 0.84 0.00 0.00 57.88 57.03 2k7z h LEU 315 Cb 1.19 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2k7z h LEU 315 CO 0.60 1.46 0.74 -0.44 -0.34 0.00 0.00 178.44 180.46 2k7z s SER 316 N -6.79 6.55 -0.05 1.25 0.01 -1.26 -4.99 113.70 108.41 2k7z s SER 316 Ca -0.26 0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.24 2k7z s SER 316 Cb 0.04 -2.50 0.04 0.00 0.21 0.00 0.00 66.02 63.81 2k7z s SER 316 CO 0.64 -1.15 0.10 -1.00 0.41 0.00 0.00 173.24 172.24 2k7z s HIS 317 N 4.09 -0.04 0.98 2.43 3.76 -1.26 -4.84 115.29 120.41 2k7z s HIS 317 Ca 0.42 0.38 -0.13 0.00 -0.15 0.00 0.00 55.06 55.59 2k7z s HIS 317 Cb -0.09 -0.36 0.18 0.00 1.11 0.00 0.00 32.58 33.43 2k7z s HIS 317 CO 0.29 -0.21 1.11 0.20 -0.85 0.00 0.00 174.74 175.28 2k7z s GLY 318 N 2.04 1.57 -0.16 -2.22 0.00 -1.26 -4.30 107.32 102.98 2k7z s GLY 318 Ca 0.02 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.35 2k7z s GLY 318 CO -0.04 0.16 1.25 1.34 0.00 0.00 0.00 173.10 175.81 2k7z n ASP 319 N -4.08 3.49 -2.52 1.64 2.03 -1.26 -4.96 116.55 110.89 2k7z n ASP 319 Ca 0.06 -2.59 -0.05 0.00 0.52 0.00 0.00 54.79 52.73 2k7z n ASP 319 Cb 0.58 -0.62 -0.04 0.00 -0.72 0.00 0.00 41.12 40.32 2k7z n ASP 319 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k7z n LYS 320 N 0.14 -4.22 0.00 -0.67 4.01 -1.26 -4.65 118.16 111.51 2k7z n LYS 320 Ca 0.19 3.22 0.00 0.00 -0.51 0.00 0.00 58.31 61.21 2k7z n LYS 320 Cb 0.85 -4.80 0.00 0.00 -0.51 0.00 0.00 35.03 30.57 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 1.52 1.21 3.43 0.72 0.00 -1.26 -5.02 105.19 105.78 2k7z n GLY 321 Ca -0.37 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2k7z n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k7z n ILE 322 N -1.75 0.00 -1.65 -0.61 -0.00 -1.26 -5.04 119.36 109.05 2k7z n ILE 322 Ca 0.00 -0.27 -0.29 0.00 -0.00 0.00 0.00 62.75 62.19 2k7z n ILE 322 Cb 0.00 -0.78 0.11 0.00 -0.00 0.00 0.00 39.64 38.97 2k7z n ILE 322 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 2k7z s ILE 323 N -2.38 2.22 1.03 7.28 -4.36 -1.26 -5.01 121.20 118.71 2k7z s ILE 323 Ca 0.61 0.07 -0.16 0.00 -0.26 0.00 0.00 60.65 60.91 2k7z s ILE 323 Cb -0.20 -2.90 0.05 0.00 1.25 0.00 0.00 42.46 40.66 2k7z s ILE 323 CO 0.65 -0.09 0.07 0.00 0.24 0.00 0.00 174.94 175.81 2k7z n TYR 324 N -3.57 -1.66 -3.94 1.37 0.18 -1.26 -4.93 117.16 103.35 2k7z n TYR 324 Ca 0.07 0.19 -0.08 0.00 1.88 0.00 0.00 57.90 59.96 2k7z n TYR 324 Cb 0.59 -1.65 -0.04 0.00 -0.38 0.00 0.00 39.34 37.86 2k7z n TYR 324 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2k7z s GLY 325 N -1.84 0.30 -0.06 -7.48 0.00 -0.33 -4.91 107.32 93.00 2k7z s GLY 325 Ca 0.55 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 2k7z s GLY 325 CO 0.68 -0.42 -0.03 -0.84 0.00 0.00 0.00 173.10 172.49 2k7z h THR 326 N 2.15 0.00 0.00 0.90 2.02 -1.87 -3.35 112.91 112.76 2k7z h THR 326 Ca -0.23 -0.53 -0.16 0.00 0.77 0.00 0.00 66.41 66.26 2k7z h THR 326 Cb 1.25 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2k7z h THR 326 CO 0.31 0.00 -0.78 0.44 0.37 0.00 0.00 175.52 175.86 2k7z h ASP 327 N -0.53 0.00 0.00 4.18 3.32 -1.91 -3.37 116.42 118.11 2k7z h ASP 327 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2k7z h ASP 327 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2k7z h ASP 327 CO 0.00 0.74 0.00 0.61 -1.72 0.00 0.00 179.24 178.87 2k7z n GLY 328 N 1.29 1.12 3.43 2.75 0.00 -1.26 -4.59 105.19 107.94 2k7z n GLY 328 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.84 0.00 1.61 -2.07 -1.26 -4.34 119.66 114.43 2k7z s GLN 329 Ca 0.00 0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.82 2k7z s GLN 329 Cb 0.00 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 2k7z s GLN 329 CO 0.00 -0.22 0.73 -0.85 -1.32 0.00 0.00 175.29 173.63 2k7z n GLU 330 N 1.53 1.38 -4.38 9.60 -0.00 -1.25 -1.19 120.64 126.34 2k7z n GLU 330 Ca -0.18 -1.00 -0.23 0.00 -0.00 0.00 0.00 57.16 55.75 2k7z n GLU 330 Cb 0.56 -0.88 -0.11 0.00 -0.00 0.00 0.00 31.44 31.02 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k7z s ALA 331 N -0.53 2.24 -0.94 -1.84 0.00 -1.26 -4.87 121.76 114.56 2k7z s ALA 331 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 51.96 50.10 2k7z s ALA 331 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2k7z s ALA 331 CO 0.00 0.25 1.84 -1.25 0.00 0.00 0.00 175.76 176.60 2k7z s PRO 332 N -3.05 2.78 0.28 0.00 0.04 -1.26 -4.85 135.00 128.94 2k7z s PRO 332 Ca 0.20 -0.50 0.01 0.00 0.04 0.00 0.00 61.00 60.76 2k7z s PRO 332 Cb -0.05 -5.13 0.65 0.00 0.04 0.00 0.00 34.50 30.01 2k7z s PRO 332 CO 0.09 -3.14 1.70 0.97 0.04 0.00 0.00 177.00 176.66 2k7z h ILE 333 N 7.12 0.52 0.00 0.56 2.10 -1.99 -0.03 117.51 125.79 2k7z h ILE 333 Ca 0.12 -0.14 -0.02 0.00 1.08 0.00 0.00 64.86 65.91 2k7z h ILE 333 Cb 1.00 0.07 -0.00 0.00 -1.09 0.00 0.00 36.82 36.80 2k7z h ILE 333 CO 1.26 0.07 -0.08 1.88 -1.08 0.00 0.00 178.15 180.21 2k7z h TYR 334 N 0.41 0.00 0.04 2.19 -1.99 -1.99 -0.97 116.97 114.66 2k7z h TYR 334 Ca 0.52 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.19 2k7z h TYR 334 Cb 0.94 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.67 2k7z h TYR 334 CO -0.15 0.08 -0.25 0.93 -0.00 0.00 0.00 178.16 178.76 2k7z h GLU 335 N 0.00 0.10 -0.24 4.88 5.08 -1.43 -3.12 114.58 119.85 2k7z h GLU 335 Ca -0.00 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2k7z h GLU 335 Cb 0.16 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2k7z h GLU 335 CO 0.01 1.06 0.05 -0.07 -1.00 0.00 0.00 179.01 179.07 2k7z h LEU 336 N -0.78 0.03 -1.70 1.33 3.38 -1.02 -1.28 115.31 115.27 2k7z h LEU 336 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2k7z h LEU 336 Cb 1.18 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2k7z h LEU 336 CO 0.05 0.05 -0.12 0.71 0.09 0.00 0.00 178.44 179.22 2k7z h THR 337 N 0.15 0.40 0.00 0.22 1.35 -1.36 -2.33 112.91 111.34 2k7z h THR 337 Ca 0.11 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2k7z h THR 337 Cb 0.10 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2k7z h THR 337 CO -0.14 0.11 0.00 -1.20 -0.25 0.00 0.00 175.52 174.05 2k7z n SER 338 N -3.41 0.00 0.00 5.36 7.64 -0.51 -3.70 113.62 119.00 2k7z n SER 338 Ca -0.01 -0.69 0.10 0.00 1.01 0.00 0.00 58.87 59.28 2k7z n SER 338 Cb 0.29 -0.09 0.55 0.00 -1.01 0.00 0.00 64.21 63.95 2k7z n SER 338 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7z n GLN 339 N -1.09 0.49 -0.10 1.43 1.13 -0.88 -2.97 117.38 115.39 2k7z n GLN 339 Ca 0.20 0.04 0.08 0.00 -1.94 0.00 0.00 57.00 55.38 2k7z n GLN 339 Cb 0.15 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.12 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k7z n PHE 340 N -1.11 0.25 -1.84 1.08 3.72 -1.24 -4.59 117.46 113.73 2k7z n PHE 340 Ca 0.13 -0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 2k7z n PHE 340 Cb 0.10 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 2k7z n PHE 340 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2k7z s THR 341 N -1.17 2.25 -1.65 4.37 2.01 -1.16 -4.45 115.64 115.84 2k7z s THR 341 Ca 0.23 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.48 2k7z s THR 341 Cb 0.14 -3.13 0.09 0.00 0.01 0.00 0.00 72.50 69.62 2k7z s THR 341 CO 0.20 0.03 0.88 0.61 -0.69 0.00 0.00 174.62 175.65 2k7z n GLY 342 N 2.70 -0.31 0.00 4.40 0.00 -1.26 -0.55 105.19 110.17 2k7z n GLY 342 Ca 0.10 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.18 0.48 -0.05 0.99 4.77 -1.26 -4.14 117.00 116.61 2k7z n LEU 343 Ca 0.03 -0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 55.54 2k7z n LEU 343 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2k7z n LEU 343 CO 0.03 0.12 -0.83 0.29 -1.33 0.00 0.00 177.39 175.67 2k7z n LYS 344 N -1.46 0.24 -2.93 3.23 4.76 -0.36 -4.94 118.16 116.70 2k7z n LYS 344 Ca 0.01 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.41 2k7z n LYS 344 Cb 0.24 -1.10 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 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 2.61 1.57 0.03 0.00 -0.04 -1.23 -4.43 135.00 133.50 2k7z n PRO 346 Ca 0.20 -2.44 -0.01 0.00 -0.04 0.00 0.00 63.50 61.21 2k7z n PRO 346 Cb 0.55 -3.72 -0.00 0.00 -0.04 0.00 0.00 33.50 30.29 2k7z n PRO 346 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k7z n SER 347 N 14.40 0.84 0.21 3.54 2.88 -1.26 -4.81 113.62 129.42 2k7z n SER 347 Ca 0.45 0.11 0.10 0.00 -1.33 0.00 0.00 58.87 58.20 2k7z n SER 347 Cb 0.46 -0.28 0.20 0.00 -0.75 0.00 0.00 64.21 63.85 2k7z n SER 347 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2k7z h LEU 348 N -0.06 0.00 -2.55 2.46 -0.00 -1.87 -3.32 115.31 109.97 2k7z h LEU 348 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2k7z h LEU 348 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.72 2k7z h LEU 348 CO 0.00 0.12 0.14 0.00 -0.00 0.00 0.00 178.44 178.70 2k7z h ALA 349 N 1.88 1.19 0.00 1.53 0.00 -1.85 -0.28 119.26 121.74 2k7z h ALA 349 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k7z h ALA 349 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2k7z h ALA 349 CO 0.02 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2k7z n GLY 350 N -1.16 -0.79 3.08 0.00 0.00 -1.25 -4.74 105.19 100.33 2k7z n GLY 350 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2k7z n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s LYS 351 N -3.01 0.59 1.11 1.61 0.00 -0.12 -5.07 119.74 114.85 2k7z s LYS 351 Ca 0.04 -1.05 -0.16 0.00 0.00 0.00 0.00 55.97 54.80 2k7z s LYS 351 Cb 0.05 0.01 0.25 0.00 0.00 0.00 0.00 37.83 38.14 2k7z s LYS 351 CO 0.15 -0.05 1.11 -1.25 0.00 0.00 0.00 175.35 175.32 2k7z s PRO 352 N -3.01 -0.52 0.07 1.78 0.04 -1.26 -4.97 135.00 127.14 2k7z s PRO 352 Ca 0.01 0.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.05 2k7z s PRO 352 Cb 0.01 -1.66 0.01 0.00 0.04 0.00 0.00 34.50 32.90 2k7z s PRO 352 CO -0.05 -3.28 0.26 0.21 0.04 0.00 0.00 177.00 174.17 2k7z s LYS 353 N -5.27 0.84 0.02 4.56 2.47 -1.26 -4.51 119.74 116.60 2k7z s LYS 353 Ca 0.69 -0.73 0.07 0.00 -1.56 0.00 0.00 55.97 54.44 2k7z s LYS 353 Cb -0.13 0.35 -0.02 0.00 -1.46 0.00 0.00 37.83 36.58 2k7z s LYS 353 CO 0.56 -0.28 -0.19 0.08 0.16 0.00 0.00 175.35 175.68 2k7z s VAL 354 N -3.23 1.55 -0.17 4.02 1.01 -0.65 -1.06 120.40 121.86 2k7z s VAL 354 Ca -0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 2k7z s VAL 354 Cb 0.02 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 35.11 2k7z s VAL 354 CO -0.08 0.26 0.00 -0.36 0.00 0.00 0.00 175.10 174.92 2k7z s PHE 355 N -0.69 1.24 0.06 5.22 0.40 0.16 -0.72 117.98 123.65 2k7z s PHE 355 Ca 0.07 -0.89 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 2k7z s PHE 355 Cb -0.08 -1.10 -0.06 0.00 0.51 0.00 0.00 43.02 42.28 2k7z s PHE 355 CO 0.01 -0.59 0.47 -0.06 0.70 0.00 0.00 175.22 175.75 2k7z s PHE 356 N 1.79 3.68 -0.02 0.36 0.08 -0.91 -1.35 117.98 121.61 2k7z s PHE 356 Ca -0.00 1.02 0.01 0.00 0.12 0.00 0.00 56.93 58.08 2k7z s PHE 356 Cb -0.16 -2.32 0.01 0.00 -0.57 0.00 0.00 43.02 39.98 2k7z s PHE 356 CO -0.07 0.56 -0.05 0.42 -0.10 0.00 0.00 175.22 175.97 2k7z s ILE 357 N -1.24 0.49 -0.99 0.64 1.09 -1.26 -3.76 121.20 116.16 2k7z s ILE 357 Ca 0.30 -0.18 -0.23 0.00 -1.10 0.00 0.00 60.65 59.44 2k7z s ILE 357 Cb -0.16 -0.47 -0.02 0.00 -1.06 0.00 0.00 42.46 40.75 2k7z s ILE 357 CO 0.17 0.18 1.79 -1.10 -0.10 0.00 0.00 174.94 175.88 2k7z s GLN 358 N 0.41 2.93 0.00 2.79 -0.21 -1.26 -4.80 119.66 119.51 2k7z s GLN 358 Ca -0.05 -0.73 0.05 0.00 0.02 0.00 0.00 55.36 54.65 2k7z s GLN 358 Cb -0.09 -5.20 0.18 0.00 1.00 0.00 0.00 33.01 28.91 2k7z s GLN 358 CO -0.00 -3.05 1.14 0.00 -2.12 0.00 0.00 175.29 171.26 2k7z n ALA 359 N 12.25 2.49 -0.31 6.09 0.00 -1.26 -4.61 120.51 135.15 2k7z n ALA 359 Ca 0.39 -0.23 0.14 0.00 0.00 0.00 0.00 53.44 53.74 2k7z n ALA 359 Cb 0.48 -1.01 0.33 0.00 0.00 0.00 0.00 19.45 19.25 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 3.28 1.50 -6.69 0.00 0.00 -1.84 -3.36 119.26 112.14 2k7z h ALA 360 Ca 0.00 0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.53 2k7z h ALA 360 Cb 0.18 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 17.94 2k7z h ALA 360 CO 0.00 -0.36 -0.84 0.94 0.00 0.00 0.00 179.25 178.99 2k7z n GLN 361 N -5.04 -3.23 0.13 0.00 7.27 -1.26 -4.70 117.38 110.56 2k7z n GLN 361 Ca 0.23 0.38 0.14 0.00 0.07 0.00 0.00 57.00 57.82 2k7z n GLN 361 Cb 0.69 -4.97 0.66 0.00 2.41 0.00 0.00 30.24 29.03 2k7z n GLN 361 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2k7z h GLY 362 N -1.60 0.01 -1.82 1.69 0.00 -1.91 -3.42 103.07 96.02 2k7z h GLY 362 Ca -0.60 -0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.13 2k7z h GLY 362 CO 0.75 0.00 -0.63 0.99 0.00 0.00 0.00 176.54 177.65 2k7z s ASP 363 N -6.65 3.59 -0.09 0.19 1.01 -1.26 -5.08 116.67 108.39 2k7z s ASP 363 Ca -0.05 -1.31 -0.29 0.00 0.71 0.00 0.00 52.55 51.61 2k7z s ASP 363 Cb 0.18 -0.33 -0.06 0.00 1.01 0.00 0.00 42.92 43.71 2k7z s ASP 363 CO 0.70 -0.39 1.95 0.21 0.21 0.00 0.00 175.17 177.85 2k7z s ASN 364 N -3.64 6.17 0.00 0.27 3.84 -1.26 -4.88 114.94 115.44 2k7z s ASN 364 Ca 0.34 2.23 0.19 0.00 0.21 0.00 0.00 52.86 55.84 2k7z s ASN 364 Cb 0.07 -2.53 1.02 0.00 -0.55 0.00 0.00 41.25 39.26 2k7z s ASN 364 CO 0.17 -1.33 1.67 0.00 -2.79 0.00 0.00 177.10 174.82 2k7z n TYR 365 N 8.83 0.06 0.40 0.43 4.11 -1.26 -4.00 117.16 125.73 2k7z n TYR 365 Ca 0.22 -0.03 0.12 0.00 -0.00 0.00 0.00 57.90 58.21 2k7z n TYR 365 Cb 0.43 0.00 0.49 0.00 -0.00 0.00 0.00 39.34 40.26 2k7z n TYR 365 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 2k7z n GLN 366 N -0.49 0.19 -1.82 -3.48 6.02 -1.26 -4.78 117.38 111.76 2k7z n GLN 366 Ca 0.15 0.42 -0.42 0.00 -0.01 0.00 0.00 57.00 57.14 2k7z n GLN 366 Cb 0.14 -1.87 -0.02 0.00 1.02 0.00 0.00 30.24 29.51 2k7z n GLN 366 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2k7z s LYS 367 N -3.31 4.15 0.00 -1.09 3.01 -1.20 -4.13 119.74 117.17 2k7z s LYS 367 Ca 0.04 2.52 0.00 0.00 -1.01 0.00 0.00 55.97 57.52 2k7z s LYS 367 Cb 0.09 -3.05 0.00 0.00 -1.01 0.00 0.00 37.83 33.86 2k7z s LYS 367 CO 0.39 -0.61 0.00 0.41 0.51 0.00 0.00 175.35 176.05 2k7z n GLY 368 N 2.51 0.07 3.40 -3.33 0.00 -1.26 -4.86 105.19 101.72 2k7z n GLY 368 Ca 0.09 0.67 -0.21 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 1.89 -0.02 -0.61 -5.25 -1.26 -4.97 121.20 110.98 2k7z s ILE 369 Ca 0.00 -2.23 0.16 0.00 -0.99 0.00 0.00 60.65 57.59 2k7z s ILE 369 Cb 0.00 -2.24 0.08 0.00 2.95 0.00 0.00 42.46 43.25 2k7z s ILE 369 CO 0.00 -0.45 1.55 1.55 -1.79 0.00 0.00 174.94 175.79 2k7z h PRO 370 N 2.39 0.00 -7.28 0.37 0.13 -2.04 -3.47 132.00 122.11 2k7z h PRO 370 Ca -0.39 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.28 2k7z h PRO 370 Cb 1.23 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.54 2k7z h PRO 370 CO 0.63 0.48 0.14 0.14 -0.23 0.00 0.00 178.00 179.17 2k7z s VAL 371 N -3.19 2.16 0.47 1.56 -7.23 -1.26 -5.05 120.40 107.87 2k7z s VAL 371 Ca 0.02 0.05 0.06 0.00 -1.81 0.00 0.00 61.98 60.31 2k7z s VAL 371 Cb 0.09 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.67 2k7z s VAL 371 CO 0.73 -0.07 0.64 -1.83 -0.31 0.00 0.00 175.10 174.26 2k7z s GLU 372 N -4.78 2.71 -0.02 4.82 -1.05 -1.26 -5.14 118.70 113.98 2k7z s GLU 372 Ca 0.66 -1.13 -0.01 0.00 -0.15 0.00 0.00 54.97 54.34 2k7z s GLU 372 Cb -0.21 -2.67 0.01 0.00 -0.44 0.00 0.00 34.13 30.82 2k7z s GLU 372 CO 0.60 -0.44 0.05 0.95 0.95 0.00 0.00 175.26 177.38 2k7z s THR 373 N -2.49 -0.02 0.09 1.83 -4.23 -1.26 -5.08 115.64 104.48 2k7z s THR 373 Ca 0.56 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2k7z s THR 373 Cb -0.10 -0.09 0.00 0.00 1.34 0.00 0.00 72.50 73.65 2k7z s THR 373 CO 0.35 0.03 0.00 -0.67 -0.54 0.00 0.00 174.62 173.79 2k7z n ASP 374 N 3.43 0.43 -4.23 3.99 2.03 -1.26 -4.93 116.55 116.01 2k7z n ASP 374 Ca -0.17 0.14 -0.42 0.00 0.52 0.00 0.00 54.79 54.86 2k7z n ASP 374 Cb 0.57 -0.07 -0.04 0.00 -0.72 0.00 0.00 41.12 40.86 2k7z n ASP 374 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2k7z s SER 375 N -5.29 6.41 -0.28 1.67 1.04 -1.26 -4.90 113.70 111.08 2k7z s SER 375 Ca 0.00 -3.20 0.09 0.00 0.48 0.00 0.00 55.95 53.32 2k7z s SER 375 Cb 0.00 -2.07 0.49 0.00 0.10 0.00 0.00 66.02 64.54 2k7z s SER 375 CO 0.00 -0.37 1.41 -0.62 0.98 0.00 0.00 173.24 174.64 2k7z n GLU 376 N 3.16 1.82 -0.11 4.02 4.71 -1.26 -4.91 120.64 128.08 2k7z n GLU 376 Ca 0.17 -3.25 -0.03 0.00 -0.01 0.00 0.00 57.16 54.04 2k7z n GLU 376 Cb 0.41 -1.79 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 2k7z n GLU 376 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2k7z n GLU 377 N -1.12 -0.11 0.05 3.49 1.02 -1.26 -3.84 120.64 118.87 2k7z n GLU 377 Ca 0.31 1.04 0.00 0.00 -0.02 0.00 0.00 57.16 58.48 2k7z n GLU 377 Cb 0.96 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 2k7z n GLU 377 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k7z n GLN 378 N -3.52 0.00 -1.15 3.49 10.64 -1.26 -4.83 117.38 120.75 2k7z n GLN 378 Ca 0.01 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.83 2k7z n GLN 378 Cb 0.07 -0.45 -0.02 0.00 -0.86 0.00 0.00 30.24 28.97 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2k7z n PRO 379 N -3.42 2.62 -0.45 2.61 -0.04 -1.26 -4.93 135.00 130.14 2k7z n PRO 379 Ca 0.00 -1.94 -0.21 0.00 -0.04 0.00 0.00 63.50 61.31 2k7z n PRO 379 Cb 0.07 -2.77 0.19 0.00 -0.04 0.00 0.00 33.50 30.95 2k7z n PRO 379 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2k7z n TYR 380 N 4.86 -3.45 -3.26 0.54 4.11 -1.25 -4.85 117.16 113.85 2k7z n TYR 380 Ca 0.57 -0.64 -0.35 0.00 -0.00 0.00 0.00 57.90 57.48 2k7z n TYR 380 Cb 0.25 -0.84 -0.06 0.00 -0.00 0.00 0.00 39.34 38.69 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2k7z s LEU 381 N 0.00 4.32 -0.18 -3.48 1.02 -1.26 -5.08 118.68 114.02 2k7z s LEU 381 Ca 0.49 1.20 -0.04 0.00 0.02 0.00 0.00 54.13 55.79 2k7z s LEU 381 Cb -0.07 -3.44 0.08 0.00 0.02 0.00 0.00 46.19 42.79 2k7z s LEU 381 CO 0.39 0.06 0.23 -1.83 0.02 0.00 0.00 176.35 175.22 2k7z s GLU 382 N -2.05 0.17 0.23 1.70 4.04 -1.26 -5.03 118.70 116.50 2k7z s GLU 382 Ca 0.41 0.39 -0.05 0.00 0.04 0.00 0.00 54.97 55.75 2k7z s GLU 382 Cb -0.15 -0.80 -0.03 0.00 0.02 0.00 0.00 34.13 33.17 2k7z s GLU 382 CO 0.20 -0.53 0.27 -1.64 -1.84 0.00 0.00 175.26 171.71 2k7z s MET 383 N 2.36 1.37 0.19 -4.83 -1.94 -1.26 -5.09 119.30 110.09 2k7z s MET 383 Ca 0.06 -1.52 0.03 0.00 -1.71 0.00 0.00 55.69 52.55 2k7z s MET 383 Cb -0.14 0.35 -0.05 0.00 2.01 0.00 0.00 34.83 37.00 2k7z s MET 383 CO -0.11 -0.50 -0.01 0.16 -0.01 0.00 0.00 175.02 174.54 2k7z s ASP 384 N -3.12 1.48 0.15 3.03 1.47 -1.26 -3.27 116.67 115.15 2k7z s ASP 384 Ca 0.33 -1.17 0.06 0.00 1.18 0.00 0.00 52.55 52.95 2k7z s ASP 384 Cb 0.04 0.07 -0.04 0.00 -0.34 0.00 0.00 42.92 42.64 2k7z s ASP 384 CO 0.12 -0.52 -0.12 -1.48 0.68 0.00 0.00 175.17 173.84 2k7z s LEU 385 N -3.22 2.48 -0.49 2.11 2.34 -1.26 -5.01 118.68 115.64 2k7z s LEU 385 Ca 0.25 -0.93 -0.28 0.00 0.06 0.00 0.00 54.13 53.22 2k7z s LEU 385 Cb 0.05 -0.48 -0.00 0.00 -0.56 0.00 0.00 46.19 45.20 2k7z s LEU 385 CO 0.05 -0.23 1.58 -0.44 -1.06 0.00 0.00 176.35 176.25 2k7z s SER 386 N -2.91 5.96 0.26 1.48 0.01 -1.26 -4.81 113.70 112.44 2k7z s SER 386 Ca 0.14 0.63 0.00 0.00 1.31 0.00 0.00 55.95 58.04 2k7z s SER 386 Cb -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2k7z s SER 386 CO 0.03 -1.77 0.00 -0.24 0.41 0.00 0.00 173.24 171.66 2k7z n SER 387 N 10.15 -3.63 -4.71 2.44 2.88 -1.26 -4.98 113.62 114.52 2k7z n SER 387 Ca 0.17 0.59 -0.29 0.00 -1.33 0.00 0.00 58.87 58.01 2k7z n SER 387 Cb 0.49 -2.18 0.16 0.00 -0.75 0.00 0.00 64.21 61.93 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k7z s PRO 388 N -3.23 0.69 -0.25 -1.46 0.04 -1.26 -5.08 135.00 124.45 2k7z s PRO 388 Ca 0.00 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 61.51 2k7z s PRO 388 Cb 0.00 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.85 2k7z s PRO 388 CO 0.00 -2.55 0.09 -1.14 0.04 0.00 0.00 177.00 173.44 2k7z s GLN 389 N -5.03 0.40 -0.15 4.56 2.00 -1.26 -5.10 119.66 115.08 2k7z s GLN 389 Ca 0.65 -0.54 -0.06 0.00 -2.00 0.00 0.00 55.36 53.41 2k7z s GLN 389 Cb -0.18 -1.71 0.07 0.00 0.80 0.00 0.00 33.01 31.99 2k7z s GLN 389 CO 0.57 -0.85 0.32 -0.08 -0.50 0.00 0.00 175.29 174.74 2k7z s THR 390 N 1.94 -0.34 -0.08 -0.34 -1.32 -1.26 -4.90 115.64 109.34 2k7z s THR 390 Ca 0.05 0.20 0.11 0.00 -1.21 0.00 0.00 61.69 60.85 2k7z s THR 390 Cb -0.17 -0.51 0.17 0.00 -1.51 0.00 0.00 72.50 70.49 2k7z s THR 390 CO -0.22 0.08 1.08 -1.14 -2.21 0.00 0.00 174.62 172.21 2k7z n ARG 391 N 5.00 0.94 -2.83 7.08 3.00 -1.26 -5.00 116.66 123.58 2k7z n ARG 391 Ca -0.13 -1.97 -0.43 0.00 -0.00 0.00 0.00 57.85 55.32 2k7z n ARG 391 Cb 0.51 -1.13 -0.02 0.00 0.00 0.00 0.00 32.46 31.82 2k7z n ARG 391 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 2k7z s TYR 392 N -1.79 3.10 -0.41 -0.14 6.14 -1.26 -4.85 117.35 118.13 2k7z s TYR 392 Ca 0.19 -1.54 0.04 0.00 0.64 0.00 0.00 57.07 56.40 2k7z s TYR 392 Cb 0.17 -4.41 0.17 0.00 0.42 0.00 0.00 41.96 38.30 2k7z s TYR 392 CO 0.02 -1.57 0.42 -1.50 0.64 0.00 0.00 175.55 173.56 2k7z s ILE 393 N 2.91 -0.22 -0.64 3.14 2.07 -1.26 -5.01 121.20 122.19 2k7z s ILE 393 Ca 0.40 -1.55 0.22 0.00 -1.41 0.00 0.00 60.65 58.32 2k7z s ILE 393 Cb -0.02 -0.74 0.23 0.00 0.13 0.00 0.00 42.46 42.05 2k7z s ILE 393 CO -0.05 -0.70 1.68 -0.81 -1.91 0.00 0.00 174.94 173.14 2k7z n PRO 394 N 3.55 0.15 -1.40 3.50 -0.04 -1.26 -4.90 135.00 134.60 2k7z n PRO 394 Ca 0.18 0.35 -0.09 0.00 -0.04 0.00 0.00 63.50 63.90 2k7z n PRO 394 Cb 0.48 -1.77 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 2k7z n PRO 394 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k7z n ASP 395 N -2.06 -2.42 -4.55 3.54 5.75 -1.26 -4.89 116.55 110.65 2k7z n ASP 395 Ca 0.03 0.23 -0.39 0.00 -0.01 0.00 0.00 54.79 54.64 2k7z n ASP 395 Cb 0.24 -2.39 -0.03 0.00 -1.03 0.00 0.00 41.12 37.92 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2k7z s GLU 396 N -3.02 2.84 1.08 0.11 2.02 -1.26 -5.00 118.70 115.48 2k7z s GLU 396 Ca 0.00 0.47 -0.12 0.00 0.02 0.00 0.00 54.97 55.33 2k7z s GLU 396 Cb 0.00 -4.31 0.24 0.00 0.10 0.00 0.00 34.13 30.16 2k7z s GLU 396 CO 0.00 -2.50 1.06 0.00 0.02 0.00 0.00 175.26 173.84 2k7z s ALA 397 N 8.03 0.15 -1.12 5.21 0.00 -1.26 -3.90 121.76 128.88 2k7z s ALA 397 Ca 0.60 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2k7z s ALA 397 Cb -0.12 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2k7z s ALA 397 CO 0.21 -3.47 0.00 -0.25 0.00 0.00 0.00 175.76 172.25 2k7z n ASP 398 N -4.67 -4.14 -4.11 0.00 8.00 -0.20 -4.96 116.55 106.47 2k7z n ASP 398 Ca 0.05 0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.66 2k7z n ASP 398 Cb 0.54 -2.83 -0.10 0.00 -0.02 0.00 0.00 41.12 38.71 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 -2.45 0.71 -0.16 1.24 0.08 -1.18 -4.03 117.98 112.19 2k7z s PHE 399 Ca 0.00 -1.14 0.02 0.00 0.12 0.00 0.00 56.93 55.93 2k7z s PHE 399 Cb 0.00 -0.42 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 2k7z s PHE 399 CO 0.00 -0.49 -0.21 -1.17 -0.10 0.00 0.00 175.22 173.26 2k7z s LEU 400 N -3.00 2.10 -0.03 -0.37 1.98 -0.23 -3.95 118.68 115.18 2k7z s LEU 400 Ca 0.18 -0.62 0.06 0.00 -2.89 0.00 0.00 54.13 50.86 2k7z s LEU 400 Cb 0.07 -1.44 -0.01 0.00 0.66 0.00 0.00 46.19 45.47 2k7z s LEU 400 CO -0.02 0.04 -0.23 -0.22 -1.89 0.00 0.00 176.35 174.03 2k7z s LEU 401 N 1.05 2.03 -0.29 -0.68 2.96 -1.26 -0.66 118.68 121.82 2k7z s LEU 401 Ca -0.01 -0.43 0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2k7z s LEU 401 Cb -0.14 -1.20 0.59 0.00 0.50 0.00 0.00 46.19 45.93 2k7z s LEU 401 CO -0.07 0.25 1.59 0.61 -1.32 0.00 0.00 176.35 177.41 2k7z n GLY 402 N 2.77 4.34 3.74 7.98 0.00 -0.45 -4.65 105.19 118.92 2k7z n GLY 402 Ca -0.17 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.09 2.50 0.22 1.61 -1.94 -1.26 -4.25 119.30 113.10 2k7z s MET 403 Ca 0.48 1.70 0.05 0.00 -1.71 0.00 0.00 55.69 56.21 2k7z s MET 403 Cb 0.41 -1.88 -0.03 0.00 2.01 0.00 0.00 34.83 35.33 2k7z s MET 403 CO 0.07 -1.54 0.34 0.00 -0.01 0.00 0.00 175.02 173.88 2k7z s ALA 404 N -1.95 3.92 0.00 3.03 0.00 -1.26 -4.65 121.76 120.85 2k7z s ALA 404 Ca 0.74 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2k7z s ALA 404 Cb -0.28 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.12 2k7z s ALA 404 CO 0.41 0.30 0.00 -0.35 0.00 0.00 0.00 175.76 176.12 2k7z n PRO 415 N -1.23 0.00 -1.66 0.00 -0.04 -1.26 -5.09 135.00 125.72 2k7z n PRO 415 Ca -0.09 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 2k7z n PRO 415 Cb 0.56 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.10 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 -1.42 2.43 -2.01 0.55 0.00 -1.26 -4.98 121.76 115.07 2k7z s ALA 416 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.74 2k7z s ALA 416 Cb 0.00 -3.07 0.20 0.00 0.00 0.00 0.00 23.12 20.24 2k7z s ALA 416 CO 0.00 -1.58 1.15 -0.85 0.00 0.00 0.00 175.76 174.48 2k7z n GLU 417 N -3.32 1.32 -2.03 0.00 0.28 -1.26 -4.88 120.64 110.76 2k7z n GLU 417 Ca 0.07 -0.50 -0.40 0.00 -0.16 0.00 0.00 57.16 56.16 2k7z n GLU 417 Cb 0.57 -1.13 -0.03 0.00 1.43 0.00 0.00 31.44 32.28 2k7z n GLU 417 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2k7z s GLY 418 N -1.05 0.47 0.20 -1.84 0.00 -1.26 -4.99 107.32 98.86 2k7z s GLY 418 Ca 0.11 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.67 2k7z s GLY 418 CO 0.08 3.34 -0.12 -1.59 0.00 0.00 0.00 173.10 174.81 2k7z s THR 419 N 8.08 1.61 0.55 0.90 2.01 -1.26 -4.78 115.64 122.75 2k7z s THR 419 Ca 0.73 -2.17 -0.15 0.00 0.31 0.00 0.00 61.69 60.40 2k7z s THR 419 Cb -0.17 -2.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.21 2k7z s THR 419 CO 0.27 -0.58 1.01 0.26 -0.69 0.00 0.00 174.62 174.89 2k7z s TRP 420 N -3.05 3.39 0.11 4.92 0.51 -1.26 -5.08 118.94 118.48 2k7z s TRP 420 Ca 0.23 1.44 -0.24 0.00 -2.12 0.00 0.00 56.10 55.40 2k7z s TRP 420 Cb 0.00 -2.82 0.08 0.00 -0.81 0.00 0.00 33.47 29.93 2k7z s TRP 420 CO 0.06 -0.58 1.14 1.52 -0.51 0.00 0.00 176.95 178.58 2k7z s TYR 421 N -2.70 0.06 -0.65 -1.98 -0.85 -1.26 -4.46 117.35 105.51 2k7z s TYR 421 Ca 0.59 -0.36 0.24 0.00 -0.52 0.00 0.00 57.07 57.02 2k7z s TYR 421 Cb -0.11 0.65 0.32 0.00 0.38 0.00 0.00 41.96 43.20 2k7z s TYR 421 CO 0.37 -0.67 1.29 1.51 -1.52 0.00 0.00 175.55 176.53 2k7z n ILE 422 N -0.80 0.32 -1.53 -3.49 0.13 -1.26 -4.61 119.36 108.12 2k7z n ILE 422 Ca 0.00 -0.26 -0.39 0.00 -1.10 0.00 0.00 62.75 61.01 2k7z n ILE 422 Cb 0.59 -0.08 -0.06 0.00 -0.84 0.00 0.00 39.64 39.25 2k7z n ILE 422 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2k7z n GLN 423 N -2.07 0.82 -0.79 9.51 0.00 -1.26 -0.81 117.38 122.79 2k7z n GLN 423 Ca 0.03 0.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 2k7z n GLN 423 Cb 0.43 -2.88 0.00 0.00 0.00 0.00 0.00 30.24 27.79 2k7z n GLN 423 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2k7z n SER 424 N 13.95 -4.17 -0.01 1.69 7.64 -1.26 -4.85 113.62 126.60 2k7z n SER 424 Ca 0.44 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 60.16 2k7z n SER 424 Cb 0.39 -2.95 -0.14 0.00 -1.01 0.00 0.00 64.21 60.50 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 0.22 -0.89 -3.43 7.12 -1.22 -2.02 115.31 115.10 2k7z h LEU 425 Ca 0.00 -0.96 -0.05 0.00 0.13 0.00 0.00 57.88 57.00 2k7z h LEU 425 Cb 0.70 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.72 2k7z h LEU 425 CO 0.00 1.17 0.22 0.00 -0.13 0.00 0.00 178.44 179.70 2k7z h GLN 427 N 1.00 0.00 0.15 0.00 3.07 -1.86 -3.11 115.11 114.36 2k7z h GLN 427 Ca 0.22 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.71 2k7z h GLN 427 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.85 2k7z h GLN 427 CO -0.01 0.02 -1.18 0.77 0.09 0.00 0.00 178.83 178.52 2k7z h SER 428 N 0.00 0.48 -0.70 0.06 0.02 -1.14 -3.19 113.55 109.08 2k7z h SER 428 Ca -0.00 -0.91 0.03 0.00 -0.84 0.00 0.00 61.79 60.08 2k7z h SER 428 Cb 0.99 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 2k7z h SER 428 CO 0.00 1.54 0.43 0.17 -1.14 0.00 0.00 176.83 177.84 2k7z h LEU 429 N -0.27 0.70 -1.26 5.07 8.10 -1.33 -1.01 115.31 125.32 2k7z h LEU 429 Ca -0.23 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.71 2k7z h LEU 429 Cb 1.77 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 41.83 2k7z h LEU 429 CO 0.13 0.48 -0.07 0.08 -4.11 0.00 0.00 178.44 174.96 2k7z h ARG 430 N 0.84 0.42 -0.13 0.17 0.11 -1.69 -1.14 114.38 112.97 2k7z h ARG 430 Ca 0.28 -0.10 -0.15 0.00 0.10 0.00 0.00 59.98 60.11 2k7z h ARG 430 Cb 0.04 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2k7z h ARG 430 CO -0.11 0.51 -0.57 0.93 0.10 0.00 0.00 179.97 180.82 2k7z h GLU 431 N 0.40 0.40 0.00 0.08 5.08 -1.31 -3.18 114.58 116.06 2k7z h GLU 431 Ca 0.08 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2k7z h GLU 431 Cb 0.37 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2k7z h GLU 431 CO 0.02 0.86 0.00 -0.09 -1.00 0.00 0.00 179.01 178.79 2k7z h ARG 432 N 0.30 0.00 0.12 2.33 9.65 -0.65 -3.36 114.38 122.77 2k7z h ARG 432 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2k7z h ARG 432 Cb 1.08 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.64 2k7z h ARG 432 CO 0.10 0.00 -0.31 0.00 2.80 0.00 0.00 179.97 182.56 2k7z n PRO 434 N -4.22 0.06 0.10 0.00 -0.04 -1.26 -2.19 135.00 127.45 2k7z n PRO 434 Ca -0.05 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2k7z n PRO 434 Cb 0.25 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.43 0.21 -0.93 0.54 5.12 -1.05 -4.93 116.66 114.18 2k7z n ARG 435 Ca 0.04 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.20 2k7z n ARG 435 Cb 0.14 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7z n GLY 436 N 1.02 0.47 3.76 -0.13 0.00 -0.93 -5.06 105.19 104.33 2k7z n GLY 436 Ca 0.05 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 2k7z n GLY 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 437 N -2.54 7.29 1.16 1.61 1.11 -1.18 -5.01 116.67 119.10 2k7z s ASP 437 Ca 0.00 2.09 -0.13 0.00 0.18 0.00 0.00 52.55 54.69 2k7z s ASP 437 Cb 0.00 -2.61 0.28 0.00 1.07 0.00 0.00 42.92 41.66 2k7z s ASP 437 CO 0.00 -0.11 1.03 1.51 1.18 0.00 0.00 175.17 178.78 2k7z s ASP 438 N -1.17 1.01 0.00 0.27 1.47 -1.26 -4.51 116.67 112.48 2k7z s ASP 438 Ca 0.47 1.50 0.20 0.00 1.18 0.00 0.00 52.55 55.89 2k7z s ASP 438 Cb -0.27 -2.28 0.74 0.00 -0.34 0.00 0.00 42.92 40.77 2k7z s ASP 438 CO 0.34 -4.18 1.53 0.00 0.68 0.00 0.00 175.17 173.54 2k7z n ILE 439 N -4.90 0.21 0.03 2.11 3.06 -0.60 -4.23 119.36 115.05 2k7z n ILE 439 Ca 0.03 -0.33 -0.11 0.00 -2.50 0.00 0.00 62.75 59.84 2k7z n ILE 439 Cb 0.54 0.32 -0.13 0.00 0.54 0.00 0.00 39.64 40.91 2k7z n ILE 439 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2k7z h LEU 440 N 2.04 0.14 -2.86 9.51 5.85 -1.93 -3.36 115.31 124.71 2k7z h LEU 440 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2k7z h LEU 440 Cb 0.45 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2k7z h LEU 440 CO 0.00 1.17 0.00 0.35 -0.34 0.00 0.00 178.44 179.62 2k7z n THR 441 N -3.29 1.15 -0.10 1.05 -2.24 -1.26 -4.62 114.28 104.96 2k7z n THR 441 Ca -0.12 -1.05 -0.20 0.00 -2.27 0.00 0.00 64.05 60.41 2k7z n THR 441 Cb 1.01 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.57 2k7z n THR 441 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2k7z n ILE 442 N 1.19 1.52 0.32 2.28 2.08 -1.26 -2.91 119.36 122.57 2k7z n ILE 442 Ca 0.21 -0.03 0.20 0.00 0.56 0.00 0.00 62.75 63.68 2k7z n ILE 442 Cb 0.61 -2.08 1.06 0.00 -0.75 0.00 0.00 39.64 38.48 2k7z n ILE 442 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2k7z h LEU 443 N -1.00 0.00 -3.03 1.39 3.38 -1.82 -0.49 115.31 113.75 2k7z h LEU 443 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2k7z h LEU 443 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2k7z h LEU 443 CO -0.21 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.39 2k7z n THR 444 N -3.18 1.49 0.09 0.22 5.66 -1.26 -4.71 114.28 112.59 2k7z n THR 444 Ca -0.02 -1.51 -0.13 0.00 -3.05 0.00 0.00 64.05 59.34 2k7z n THR 444 Cb 0.17 0.16 -0.11 0.00 -1.55 0.00 0.00 70.33 69.00 2k7z n THR 444 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2k7z h GLU 445 N 0.81 0.22 0.00 1.09 4.11 -0.95 -3.51 114.58 116.35 2k7z h GLU 445 Ca 0.00 -0.34 -0.08 0.00 0.07 0.00 0.00 59.36 59.01 2k7z h GLU 445 Cb 0.87 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2k7z h GLU 445 CO 0.04 1.14 -0.38 0.28 0.07 0.00 0.00 179.01 180.16 2k7z h VAL 446 N 0.07 0.91 0.00 -1.06 2.07 -1.84 -3.51 116.25 112.89 2k7z h VAL 446 Ca -0.10 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2k7z h VAL 446 Cb 1.85 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 2k7z h VAL 446 CO 0.18 0.38 0.00 -0.81 0.02 0.00 0.00 177.57 177.33 2k7z n PRO 464 N -3.55 0.00 -3.04 1.57 -0.04 -1.26 -5.17 135.00 123.51 2k7z n PRO 464 Ca -0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2k7z n PRO 464 Cb 0.51 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 2k7z n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n GLN 465 N -0.84 3.55 -2.15 0.54 10.64 -1.26 -5.07 117.38 122.78 2k7z n GLN 465 Ca 0.00 -4.75 -0.43 0.00 -1.83 0.00 0.00 57.00 50.00 2k7z n GLN 465 Cb 0.00 -2.31 -0.02 0.00 -0.86 0.00 0.00 30.24 27.04 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2k7z s PRO 466 N -3.26 3.99 -1.02 2.61 0.04 -1.26 -4.96 135.00 131.14 2k7z s PRO 466 Ca 0.43 1.80 -0.20 0.00 0.04 0.00 0.00 61.00 63.06 2k7z s PRO 466 Cb 0.20 -3.97 0.10 0.00 0.04 0.00 0.00 34.50 30.88 2k7z s PRO 466 CO -0.07 -1.05 1.32 0.99 0.04 0.00 0.00 177.00 178.22 2k7z s THR 467 N 4.53 4.41 0.06 1.26 2.01 -1.26 -4.96 115.64 121.70 2k7z s THR 467 Ca 0.68 -1.39 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 2k7z s THR 467 Cb -0.26 -4.93 0.02 0.00 0.01 0.00 0.00 72.50 67.34 2k7z s THR 467 CO 0.26 -1.72 0.33 0.72 -0.69 0.00 0.00 174.62 173.53 2k7z s PHE 468 N 3.55 -0.13 -0.25 4.92 -0.71 -1.26 -4.22 117.98 119.88 2k7z s PHE 468 Ca 0.40 -0.05 -0.02 0.00 -1.04 0.00 0.00 56.93 56.22 2k7z s PHE 468 Cb -0.02 0.13 0.14 0.00 -1.21 0.00 0.00 43.02 42.05 2k7z s PHE 468 CO -0.08 -0.55 0.36 0.95 -1.34 0.00 0.00 175.22 174.56 2k7z s THR 469 N -2.88 -0.56 0.11 -4.49 -4.23 -1.25 -5.08 115.64 97.26 2k7z s THR 469 Ca -0.03 -0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 2k7z s THR 469 Cb 0.00 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 2k7z s THR 469 CO -0.05 -0.21 0.02 -0.76 -0.54 0.00 0.00 174.62 173.08 2k7z s LEU 470 N 2.50 2.03 -0.00 4.79 1.02 -1.26 -1.03 118.68 126.73 2k7z s LEU 470 Ca 0.11 -1.14 0.04 0.00 0.02 0.00 0.00 54.13 53.16 2k7z s LEU 470 Cb -0.15 0.23 -0.06 0.00 0.02 0.00 0.00 46.19 46.24 2k7z s LEU 470 CO -0.21 -0.67 0.13 0.54 0.02 0.00 0.00 176.35 176.16 2k7z n ARG 471 N -0.04 2.71 -4.37 1.70 5.12 -1.26 -4.88 116.66 115.64 2k7z n ARG 471 Ca -0.08 -0.02 -0.19 0.00 -1.93 0.00 0.00 57.85 55.62 2k7z n ARG 471 Cb 0.63 -0.91 -0.10 0.00 -1.16 0.00 0.00 32.46 30.92 2k7z n ARG 471 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k7z s LYS 472 N -1.87 1.40 -0.64 5.56 3.01 -1.26 -5.10 119.74 120.85 2k7z s LYS 472 Ca -0.00 -1.66 -0.27 0.00 -1.01 0.00 0.00 55.97 53.03 2k7z s LYS 472 Cb 0.03 -1.11 0.00 0.00 -1.01 0.00 0.00 37.83 35.74 2k7z s LYS 472 CO 0.17 0.13 1.58 0.21 0.51 0.00 0.00 175.35 177.95 2k7z s LYS 473 N -3.68 2.97 -0.76 1.68 2.20 -1.26 -4.97 119.74 115.92 2k7z s LYS 473 Ca 0.25 0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 55.94 2k7z s LYS 473 Cb 0.01 -4.26 0.06 0.00 -1.51 0.00 0.00 37.83 32.12 2k7z s LYS 473 CO 0.09 -2.36 1.18 -1.17 -0.36 0.00 0.00 175.35 172.72 2k7z s LEU 474 N 7.31 3.79 -0.02 5.43 2.96 -1.26 -3.69 118.68 133.20 2k7z s LEU 474 Ca 0.54 -0.90 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2k7z s LEU 474 Cb -0.11 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2k7z s LEU 474 CO 0.20 -1.59 -0.01 -0.69 -1.32 0.00 0.00 176.35 172.93 2k7z s VAL 475 N 4.80 4.08 -0.84 1.68 1.01 -1.26 -1.56 120.40 128.31 2k7z s VAL 475 Ca 0.32 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2k7z s VAL 475 Cb -0.10 -2.79 0.22 0.00 0.00 0.00 0.00 36.38 33.72 2k7z s VAL 475 CO 0.08 0.43 0.78 0.49 0.00 0.00 0.00 175.10 176.88 2k7z n PHE 476 N 1.58 3.80 -1.37 5.22 3.01 -1.26 -4.82 117.46 123.62 2k7z n PHE 476 Ca -0.15 -4.05 -0.31 0.00 1.01 0.00 0.00 57.45 53.94 2k7z n PHE 476 Cb 0.53 -0.96 0.08 0.00 -0.01 0.00 0.00 39.48 39.12 2k7z n PHE 476 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2k7z s PRO 477 N -1.69 2.39 0.42 -1.08 0.04 -1.26 -4.90 135.00 128.92 2k7z s PRO 477 Ca 0.29 1.20 0.27 0.00 0.04 0.00 0.00 61.00 62.80 2k7z s PRO 477 Cb -0.02 -1.91 0.80 0.00 0.04 0.00 0.00 34.50 33.41 2k7z s PRO 477 CO -0.10 -1.54 1.76 0.77 0.04 0.00 0.00 177.00 177.93 2k7z h SER 478 N -0.89 0.00 -0.03 6.66 0.02 -1.93 -3.51 113.55 113.88 2k7z h SER 478 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2k7z h SER 478 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2k7z h SER 478 CO 0.52 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.68