#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 0.00 -2.51 -0.18 3.14 -1.26 -4.52 118.33 112.99 2k7z n VAL 225 Ca 0.00 1.40 -0.42 0.00 -2.96 0.00 0.00 64.34 62.36 2k7z n VAL 225 Cb 0.00 -1.98 -0.03 0.00 -1.06 0.00 0.00 33.84 30.77 2k7z n VAL 225 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 2k7z s TYR 226 N -2.60 3.38 -0.00 1.45 1.13 -1.26 -4.81 117.35 114.64 2k7z s TYR 226 Ca 0.00 1.36 0.03 0.00 -1.41 0.00 0.00 57.07 57.05 2k7z s TYR 226 Cb 0.00 -3.35 0.05 0.00 -1.10 0.00 0.00 41.96 37.56 2k7z s TYR 226 CO 0.00 -0.98 1.02 0.94 -2.51 0.00 0.00 175.55 174.02 2k7z n GLN 227 N 4.55 0.01 -2.32 -3.49 7.27 -1.26 -5.02 117.38 117.11 2k7z n GLN 227 Ca 0.09 -1.12 -0.36 0.00 0.07 0.00 0.00 57.00 55.69 2k7z n GLN 227 Cb 0.47 -0.45 -0.03 0.00 2.41 0.00 0.00 30.24 32.64 2k7z n GLN 227 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2k7z s MET 228 N -0.02 3.24 0.00 3.69 -1.94 -1.26 -4.72 119.30 118.29 2k7z s MET 228 Ca 0.04 -1.57 0.28 0.00 -1.71 0.00 0.00 55.69 52.73 2k7z s MET 228 Cb 0.04 -5.39 1.12 0.00 2.01 0.00 0.00 34.83 32.61 2k7z s MET 228 CO -0.02 -3.12 1.81 1.63 -0.01 0.00 0.00 175.02 175.30 2k7z n LYS 229 N 8.35 0.44 -2.56 2.03 4.76 -1.26 -4.90 118.16 125.02 2k7z n LYS 229 Ca 0.47 -0.15 -0.15 0.00 -2.87 0.00 0.00 58.31 55.61 2k7z n LYS 229 Cb 0.46 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.20 2k7z n LYS 229 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2k7z n SER 230 N -1.15 1.66 -4.65 4.39 7.64 -1.26 -5.06 113.62 115.18 2k7z n SER 230 Ca 0.12 -2.17 -0.47 0.00 1.01 0.00 0.00 58.87 57.36 2k7z n SER 230 Cb 0.30 -0.28 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 2k7z n SER 230 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2k7z n LYS 231 N -1.87 1.89 0.28 1.43 3.00 -1.26 -4.88 118.16 116.76 2k7z n LYS 231 Ca 0.10 0.68 0.16 0.00 -0.00 0.00 0.00 58.31 59.25 2k7z n LYS 231 Cb 0.45 -2.38 0.81 0.00 0.00 0.00 0.00 35.03 33.91 2k7z n LYS 231 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2k7z h PRO 232 N 5.07 0.00 -3.61 1.64 0.13 -1.92 -3.35 132.00 129.96 2k7z h PRO 232 Ca -0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.48 2k7z h PRO 232 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2k7z h PRO 232 CO 0.82 0.07 1.79 -2.13 -0.23 0.00 0.00 178.00 178.32 2k7z n ARG 233 N -3.35 1.14 -1.45 0.86 0.63 -1.26 -4.85 116.66 108.38 2k7z n ARG 233 Ca -0.01 -0.99 -0.32 0.00 -0.92 0.00 0.00 57.85 55.61 2k7z n ARG 233 Cb 0.23 -2.21 0.07 0.00 0.45 0.00 0.00 32.46 31.00 2k7z n ARG 233 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2k7z s GLY 234 N 3.99 1.84 -0.35 5.14 0.00 -1.26 -4.32 107.32 112.37 2k7z s GLY 234 Ca 0.22 0.36 -0.19 0.00 0.00 0.00 0.00 44.72 45.11 2k7z s GLY 234 CO -0.02 0.70 0.58 -0.19 0.00 0.00 0.00 173.10 174.17 2k7z s TYR 235 N -2.71 3.17 0.41 1.90 1.51 -1.25 -1.84 117.35 118.53 2k7z s TYR 235 Ca 0.63 0.28 -0.20 0.00 -1.01 0.00 0.00 57.07 56.77 2k7z s TYR 235 Cb -0.18 -3.03 -0.11 0.00 -0.11 0.00 0.00 41.96 38.54 2k7z s TYR 235 CO 0.51 -0.58 0.92 0.00 -1.11 0.00 0.00 175.55 175.29 2k7z s LEU 237 N -3.16 3.26 0.02 0.00 2.01 -1.10 -2.94 118.68 116.77 2k7z s LEU 237 Ca 0.61 -1.22 0.01 0.00 0.01 0.00 0.00 54.13 53.54 2k7z s LEU 237 Cb -0.09 -1.56 -0.01 0.00 0.01 0.00 0.00 46.19 44.53 2k7z s LEU 237 CO 0.14 -0.16 -0.05 -0.63 1.01 0.00 0.00 176.35 176.66 2k7z s ILE 238 N 1.16 0.34 -0.02 -0.59 1.01 -1.26 -1.25 121.20 120.59 2k7z s ILE 238 Ca -0.06 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2k7z s ILE 238 Cb -0.19 -0.38 -0.00 0.00 0.01 0.00 0.00 42.46 41.90 2k7z s ILE 238 CO -0.06 -0.22 -0.12 -0.63 0.00 0.00 0.00 174.94 173.91 2k7z s ILE 239 N -0.86 0.98 0.13 2.92 1.01 -1.26 -0.66 121.20 123.46 2k7z s ILE 239 Ca -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2k7z s ILE 239 Cb -0.06 -0.84 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 2k7z s ILE 239 CO -0.00 0.29 0.25 0.21 0.00 0.00 0.00 174.94 175.69 2k7z s ASN 240 N -0.04 0.07 0.26 3.58 3.04 0.42 -4.35 114.94 117.91 2k7z s ASN 240 Ca 0.00 -0.78 0.10 0.00 0.04 0.00 0.00 52.86 52.22 2k7z s ASN 240 Cb -0.07 0.40 -0.04 0.00 -1.54 0.00 0.00 41.25 39.99 2k7z s ASN 240 CO 0.00 -0.83 -0.08 0.20 -3.04 0.00 0.00 177.10 173.35 2k7z s ASN 241 N -2.92 4.20 -0.00 -4.21 -0.87 -1.26 -2.84 114.94 107.03 2k7z s ASN 241 Ca 0.12 -0.75 0.01 0.00 -1.57 0.00 0.00 52.86 50.67 2k7z s ASN 241 Cb 0.04 -0.66 0.01 0.00 -0.02 0.00 0.00 41.25 40.62 2k7z s ASN 241 CO -0.04 0.03 0.75 1.57 -2.57 0.00 0.00 177.10 176.84 2k7z n HIS 242 N -0.65 0.00 0.07 2.20 -0.00 -1.26 -4.76 115.22 110.82 2k7z n HIS 242 Ca -0.07 -0.25 -0.23 0.00 0.46 0.00 0.00 57.72 57.64 2k7z n HIS 242 Cb 0.59 -0.03 -0.15 0.00 -0.12 0.00 0.00 29.99 30.28 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.91 0.46 0.00 0.00 176.34 175.89 2k7z h ASN 243 N 0.00 0.60 -2.85 0.26 4.21 -1.97 -3.48 115.58 112.35 2k7z h ASN 243 Ca 0.00 -0.93 -0.09 0.00 1.21 0.00 0.00 56.30 56.50 2k7z h ASN 243 Cb 0.80 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 2k7z h ASN 243 CO 0.00 1.75 -0.09 2.22 -1.29 0.00 0.00 177.43 180.02 2k7z n PHE 244 N -3.67 -1.17 -0.03 1.19 1.16 -1.26 -4.82 117.46 108.85 2k7z n PHE 244 Ca -0.24 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.22 2k7z n PHE 244 Cb 1.04 -1.56 -0.10 0.00 -1.61 0.00 0.00 39.48 37.25 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2k7z h ALA 245 N 1.36 -0.04 0.00 1.98 0.00 -1.93 -3.41 119.26 117.23 2k7z h ALA 245 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2k7z h ALA 245 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2k7z h ALA 245 CO 0.13 -0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2k7z n LYS 246 N -4.75 4.17 0.20 0.00 4.76 -1.26 -4.72 118.16 116.55 2k7z n LYS 246 Ca -0.09 -0.14 0.11 0.00 -2.87 0.00 0.00 58.31 55.33 2k7z n LYS 246 Cb 0.35 -0.61 0.66 0.00 -1.84 0.00 0.00 35.03 33.59 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z h ALA 247 N 0.00 2.11 -1.29 7.82 0.00 -1.88 -2.91 119.26 123.12 2k7z h ALA 247 Ca 0.00 -0.00 0.37 0.00 0.00 0.00 0.00 54.91 55.28 2k7z h ALA 247 Cb 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2k7z h ALA 247 CO 0.00 -0.16 1.01 0.07 0.00 0.00 0.00 179.25 180.17 2k7z h ARG 248 N 0.00 0.00 0.00 0.00 0.11 -1.80 0.34 114.38 113.03 2k7z h ARG 248 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2k7z h ARG 248 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2k7z h ARG 248 CO -0.00 0.00 0.00 -1.91 0.10 0.00 0.00 179.97 178.16 2k7z n GLU 249 N -3.93 0.00 -0.08 0.08 0.00 -1.10 -4.07 120.64 111.53 2k7z n GLU 249 Ca 0.28 0.50 -0.07 0.00 0.00 0.00 0.00 57.16 57.86 2k7z n GLU 249 Cb 1.42 -1.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.86 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2k7z h LYS 250 N 0.00 0.25 -3.31 5.31 6.56 -1.58 -3.32 116.57 120.48 2k7z h LYS 250 Ca 0.00 -0.01 -0.67 0.00 -1.06 0.00 0.00 60.65 58.91 2k7z h LYS 250 Cb 0.00 -0.06 -0.38 0.00 -0.57 0.00 0.00 32.23 31.22 2k7z h LYS 250 CO 0.00 0.16 -0.40 0.14 -2.06 0.00 0.00 179.45 177.30 2k7z s VAL 251 N -6.17 3.45 0.15 0.50 -7.23 0.11 -2.05 120.40 109.17 2k7z s VAL 251 Ca -0.13 -3.71 0.33 0.00 -1.81 0.00 0.00 61.98 56.66 2k7z s VAL 251 Cb 0.11 -3.23 0.33 0.00 0.56 0.00 0.00 36.38 34.15 2k7z s VAL 251 CO 0.70 -0.96 1.99 1.55 -0.31 0.00 0.00 175.10 178.07 2k7z h PRO 252 N 6.12 0.00 -0.01 4.82 0.13 -1.71 -0.71 132.00 140.65 2k7z h PRO 252 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2k7z h PRO 252 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2k7z h PRO 252 CO 0.75 0.00 0.05 1.57 -0.23 0.00 0.00 178.00 180.14 2k7z h LYS 253 N 0.00 0.00 -0.24 0.86 -0.00 -1.91 -1.61 116.57 113.67 2k7z h LYS 253 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2k7z h LYS 253 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.33 2k7z h LYS 253 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 179.45 180.73 2k7z n LEU 254 N -3.22 2.25 -4.43 7.07 4.77 -0.27 -4.79 117.00 118.39 2k7z n LEU 254 Ca -0.03 -0.95 -0.51 0.00 -0.03 0.00 0.00 56.01 54.49 2k7z n LEU 254 Cb 0.12 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2k7z n LEU 254 CO 0.21 0.48 1.81 0.00 -1.33 0.00 0.00 177.39 178.55 2k7z n HIS 255 N 0.71 1.54 -2.00 -1.77 1.44 -0.61 -1.51 115.22 113.02 2k7z n HIS 255 Ca 0.17 0.32 -0.08 0.00 -2.01 0.00 0.00 57.72 56.11 2k7z n HIS 255 Cb 0.42 -2.51 -0.02 0.00 0.12 0.00 0.00 29.99 28.00 2k7z n HIS 255 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2k7z n SER 256 N 9.80 -2.61 -4.75 4.39 3.41 -1.26 -4.92 113.62 117.68 2k7z n SER 256 Ca 0.43 0.26 -0.35 0.00 -0.26 0.00 0.00 58.87 58.95 2k7z n SER 256 Cb 0.21 -2.39 0.05 0.00 -0.26 0.00 0.00 64.21 61.82 2k7z n SER 256 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2k7z s ILE 257 N -2.13 2.72 0.24 -1.33 1.10 -0.57 -5.05 121.20 116.19 2k7z s ILE 257 Ca 0.00 0.39 0.03 0.00 -0.51 0.00 0.00 60.65 60.56 2k7z s ILE 257 Cb 0.00 -3.03 -0.03 0.00 0.15 0.00 0.00 42.46 39.55 2k7z s ILE 257 CO 0.00 -0.15 0.39 -0.60 -2.11 0.00 0.00 174.94 172.47 2k7z s ARG 258 N -3.67 3.46 -0.07 3.50 6.06 -1.26 -5.05 118.95 121.92 2k7z s ARG 258 Ca 0.74 -0.60 -0.05 0.00 -2.50 0.00 0.00 55.73 53.31 2k7z s ARG 258 Cb -0.27 -2.85 -0.04 0.00 0.06 0.00 0.00 34.95 31.85 2k7z s ARG 258 CO 0.38 0.38 -0.13 -0.40 -2.50 0.00 0.00 175.30 173.03 2k7z n ASP 259 N -1.27 0.91 -0.02 -2.12 5.68 -1.26 -4.77 116.55 113.70 2k7z n ASP 259 Ca -0.07 0.15 -0.07 0.00 -0.50 0.00 0.00 54.79 54.30 2k7z n ASP 259 Cb 0.56 -0.35 0.12 0.00 -1.14 0.00 0.00 41.12 40.31 2k7z n ASP 259 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2k7z h ARG 260 N -0.36 0.59 -4.11 0.11 0.11 -2.00 -3.19 114.38 105.52 2k7z h ARG 260 Ca -0.19 -0.27 -0.76 0.00 0.10 0.00 0.00 59.98 58.86 2k7z h ARG 260 Cb 0.99 -0.01 -0.24 0.00 1.11 0.00 0.00 29.97 31.82 2k7z h ARG 260 CO -0.11 0.85 -0.15 1.21 0.10 0.00 0.00 179.97 181.87 2k7z s ASN 261 N -6.83 6.26 0.00 0.08 2.47 -1.26 -4.40 114.94 111.26 2k7z s ASN 261 Ca -0.08 -1.87 0.00 0.00 0.42 0.00 0.00 52.86 51.33 2k7z s ASN 261 Cb 0.13 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 2k7z s ASN 261 CO 0.82 -0.85 0.00 0.61 -3.72 0.00 0.00 177.10 173.96 2k7z n GLY 262 N 5.10 0.79 3.69 1.21 0.00 -1.26 -4.77 105.19 109.96 2k7z n GLY 262 Ca -0.10 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2k7z n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 263 N -2.99 1.92 -0.98 2.61 2.01 -1.21 -4.05 115.64 112.95 2k7z s THR 263 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2k7z s THR 263 Cb 0.00 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2k7z s THR 263 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 2k7z n HIS 264 N -4.21 -0.65 -0.10 4.92 1.44 -1.26 -4.79 115.22 110.56 2k7z n HIS 264 Ca 0.07 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.66 2k7z n HIS 264 Cb 0.58 -2.14 -0.15 0.00 0.12 0.00 0.00 29.99 28.40 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 -1.73 1.03 -0.00 2.39 7.99 -1.26 -2.31 117.00 123.11 2k7z n LEU 265 Ca -0.10 -0.02 0.11 0.00 -0.01 0.00 0.00 56.01 55.99 2k7z n LEU 265 Cb 0.34 0.01 -0.13 0.00 -0.11 0.00 0.00 43.42 43.52 2k7z n LEU 265 CO 0.14 0.64 -0.37 0.47 -1.51 0.00 0.00 177.39 176.76 2k7z n ASP 266 N -2.94 0.50 0.00 -1.43 8.00 -1.26 -4.14 116.55 115.28 2k7z n ASP 266 Ca -0.36 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.68 2k7z n ASP 266 Cb 1.10 1.44 0.00 0.00 -0.02 0.00 0.00 41.12 43.64 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z n ALA 267 N -1.88 2.52 0.39 2.24 0.00 -1.26 -4.76 120.51 117.75 2k7z n ALA 267 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2k7z n ALA 267 Cb 0.45 0.46 0.52 0.00 0.00 0.00 0.00 19.45 20.88 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 0.43 0.00 0.00 -1.73 -3.05 103.07 98.72 2k7z h GLY 268 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 2k7z h GLY 268 CO 0.00 0.00 0.45 0.00 0.00 0.00 0.00 176.54 176.99 2k7z h ALA 269 N 2.23 1.19 -0.00 3.60 0.00 -1.62 0.22 119.26 124.88 2k7z h ALA 269 Ca 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2k7z h ALA 269 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2k7z h ALA 269 CO 0.00 0.03 -0.72 -0.07 0.00 0.00 0.00 179.25 178.49 2k7z h LEU 270 N 0.73 0.03 0.41 0.00 3.38 -1.87 -3.10 115.31 114.88 2k7z h LEU 270 Ca 0.41 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2k7z h LEU 270 Cb 0.45 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2k7z h LEU 270 CO -0.28 0.74 -0.19 0.74 0.09 0.00 0.00 178.44 179.53 2k7z h THR 271 N 0.02 0.21 -0.59 0.22 2.02 -1.22 -3.29 112.91 110.27 2k7z h THR 271 Ca -0.01 -0.64 0.16 0.00 0.77 0.00 0.00 66.41 66.69 2k7z h THR 271 Cb 1.27 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2k7z h THR 271 CO 0.10 0.05 0.42 0.00 0.37 0.00 0.00 175.52 176.45 2k7z h THR 272 N -1.08 0.73 -0.72 3.16 1.03 -0.75 0.57 112.91 115.85 2k7z h THR 272 Ca -0.06 -0.02 0.06 0.00 -0.01 0.00 0.00 66.41 66.38 2k7z h THR 272 Cb 0.50 0.66 -0.06 0.00 -1.07 0.00 0.00 68.15 68.18 2k7z h THR 272 CO 0.09 0.01 0.41 0.74 -0.01 0.00 0.00 175.52 176.77 2k7z h THR 273 N 0.07 0.98 0.03 0.00 2.02 -1.60 -1.35 112.91 113.05 2k7z h THR 273 Ca 0.28 -0.26 -0.29 0.00 0.77 0.00 0.00 66.41 66.91 2k7z h THR 273 Cb 1.03 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2k7z h THR 273 CO -0.02 0.14 -1.62 -0.26 0.37 0.00 0.00 175.52 174.13 2k7z h PHE 274 N 0.76 0.10 -0.49 3.16 0.04 -1.20 -3.39 116.94 115.92 2k7z h PHE 274 Ca 0.32 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 61.05 2k7z h PHE 274 Cb 0.19 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2k7z h PHE 274 CO -0.07 1.13 0.26 1.49 -0.60 0.00 0.00 178.31 180.52 2k7z h GLU 275 N 0.02 0.51 0.00 1.51 4.22 -0.71 -1.36 114.58 118.76 2k7z h GLU 275 Ca -0.26 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.15 2k7z h GLU 275 Cb 1.98 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 2k7z h GLU 275 CO 0.10 0.33 -0.00 1.05 -2.18 0.00 0.00 179.01 178.31 2k7z h GLU 276 N 0.52 0.00 -0.38 1.92 4.11 -1.44 -0.39 114.58 118.93 2k7z h GLU 276 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 2k7z h GLU 276 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2k7z h GLU 276 CO -0.12 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.24 2k7z n LEU 277 N -3.31 1.81 -2.23 3.06 4.32 -0.53 -4.92 117.00 115.21 2k7z n LEU 277 Ca -0.03 -0.91 -0.15 0.00 -0.02 0.00 0.00 56.01 54.91 2k7z n LEU 277 Cb 0.08 -0.26 0.04 0.00 -1.62 0.00 0.00 43.42 41.66 2k7z n LEU 277 CO 0.22 0.40 0.09 1.57 -1.22 0.00 0.00 177.39 178.45 2k7z n HIS 278 N 0.36 -1.55 -2.81 -1.77 -0.00 -0.15 -4.98 115.22 104.32 2k7z n HIS 278 Ca 0.10 0.50 -0.21 0.00 0.46 0.00 0.00 57.72 58.57 2k7z n HIS 278 Cb 0.31 -3.38 0.07 0.00 -0.12 0.00 0.00 29.99 26.87 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2k7z s PHE 279 N -3.08 1.84 -0.26 1.57 0.08 -1.13 -4.19 117.98 112.80 2k7z s PHE 279 Ca 0.29 -0.42 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 2k7z s PHE 279 Cb -0.13 -2.60 0.02 0.00 -0.57 0.00 0.00 43.02 39.74 2k7z s PHE 279 CO 0.36 -1.24 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.02 2k7z s GLU 280 N -4.82 2.97 -0.13 0.44 0.41 -0.77 -4.74 118.70 112.06 2k7z s GLU 280 Ca 0.62 -0.91 0.02 0.00 -0.41 0.00 0.00 54.97 54.29 2k7z s GLU 280 Cb -0.07 -3.13 -0.00 0.00 -1.78 0.00 0.00 34.13 29.15 2k7z s GLU 280 CO 0.40 -0.40 -0.18 0.42 -0.49 0.00 0.00 175.26 175.01 2k7z s ILE 281 N 1.40 2.53 -0.71 -1.63 1.09 -1.26 -0.36 121.20 122.25 2k7z s ILE 281 Ca 0.01 -0.84 0.05 0.00 -1.10 0.00 0.00 60.65 58.77 2k7z s ILE 281 Cb -0.17 -2.03 0.20 0.00 -1.06 0.00 0.00 42.46 39.40 2k7z s ILE 281 CO -0.02 0.54 0.61 1.17 -0.10 0.00 0.00 174.94 177.14 2k7z n LYS 282 N 3.70 2.14 -2.17 2.79 3.00 -1.15 -4.93 118.16 121.55 2k7z n LYS 282 Ca -0.19 -4.55 -0.42 0.00 -0.00 0.00 0.00 58.31 53.15 2k7z n LYS 282 Cb 0.52 -2.29 -0.03 0.00 0.00 0.00 0.00 35.03 33.24 2k7z n LYS 282 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2k7z s PRO 283 N -1.79 4.22 -0.59 1.64 0.04 -1.26 -4.06 135.00 133.20 2k7z s PRO 283 Ca 0.30 2.00 -0.24 0.00 0.04 0.00 0.00 61.00 63.09 2k7z s PRO 283 Cb 0.01 -3.80 0.04 0.00 0.04 0.00 0.00 34.50 30.79 2k7z s PRO 283 CO -0.12 -0.73 1.00 -1.01 0.04 0.00 0.00 177.00 176.18 2k7z s HIS 284 N 3.41 2.71 0.35 0.56 3.76 0.16 -4.99 115.29 121.26 2k7z s HIS 284 Ca 0.66 -0.08 -0.01 0.00 -0.15 0.00 0.00 55.06 55.49 2k7z s HIS 284 Cb -0.30 -4.21 -0.03 0.00 1.11 0.00 0.00 32.58 29.15 2k7z s HIS 284 CO 0.25 -1.49 0.57 0.16 -0.85 0.00 0.00 174.74 173.38 2k7z s ASP 285 N 3.09 6.30 -0.66 1.40 1.47 -1.26 -0.44 116.67 126.57 2k7z s ASP 285 Ca 0.30 0.52 0.00 0.00 1.18 0.00 0.00 52.55 54.55 2k7z s ASP 285 Cb -0.12 -2.06 0.00 0.00 -0.34 0.00 0.00 42.92 40.39 2k7z s ASP 285 CO 0.18 -0.31 0.00 0.47 0.68 0.00 0.00 175.17 176.18 2k7z n ASP 286 N -1.76 -5.02 -4.22 2.11 8.00 -1.13 -4.91 116.55 109.63 2k7z n ASP 286 Ca -0.04 0.15 -0.41 0.00 0.71 0.00 0.00 54.79 55.20 2k7z n ASP 286 Cb 0.56 -3.48 -0.04 0.00 -0.02 0.00 0.00 41.12 38.13 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z s THR 288 N -0.68 2.13 0.38 0.00 2.01 -1.26 -4.63 115.64 113.60 2k7z s THR 288 Ca 0.24 0.04 0.19 0.00 0.31 0.00 0.00 61.69 62.47 2k7z s THR 288 Cb -0.11 -2.32 0.39 0.00 0.01 0.00 0.00 72.50 70.47 2k7z s THR 288 CO -0.09 -0.06 1.70 1.62 -0.69 0.00 0.00 174.62 177.11 2k7z h VAL 289 N -2.17 0.36 -0.56 3.82 3.04 -1.81 0.23 116.25 119.15 2k7z h VAL 289 Ca -0.56 -0.11 0.11 0.00 -1.01 0.00 0.00 66.70 65.13 2k7z h VAL 289 Cb 1.32 0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 2k7z h VAL 289 CO 0.53 0.06 0.38 -0.08 -1.01 0.00 0.00 177.57 177.45 2k7z h GLU 290 N 0.32 0.29 0.08 4.17 4.81 -1.91 -1.58 114.58 120.75 2k7z h GLU 290 Ca 0.70 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 59.60 2k7z h GLU 290 Cb 1.79 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.08 2k7z h GLU 290 CO -0.43 0.19 -1.63 1.96 -0.73 0.00 0.00 179.01 178.36 2k7z h GLN 291 N 0.30 0.17 -0.67 1.92 1.08 -0.89 -3.37 115.11 113.64 2k7z h GLN 291 Ca 0.26 -0.29 0.10 0.00 -1.45 0.00 0.00 58.65 57.27 2k7z h GLN 291 Cb 0.64 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 28.14 2k7z h GLN 291 CO -0.06 0.96 0.44 0.82 -0.95 0.00 0.00 178.83 180.04 2k7z h ILE 292 N 0.05 0.91 -0.98 2.54 1.08 -0.63 0.01 117.51 120.48 2k7z h ILE 292 Ca -0.27 -0.18 0.18 0.00 -0.39 0.00 0.00 64.86 64.19 2k7z h ILE 292 Cb 2.00 0.35 -0.09 0.00 -3.07 0.00 0.00 36.82 36.01 2k7z h ILE 292 CO 0.12 0.09 0.61 1.88 -0.69 0.00 0.00 178.15 180.17 2k7z h TYR 293 N 0.51 0.99 0.00 1.37 -1.99 -1.59 0.87 116.97 117.13 2k7z h TYR 293 Ca 0.31 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.07 2k7z h TYR 293 Cb 0.52 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2k7z h TYR 293 CO -0.00 0.27 0.00 0.93 -0.00 0.00 0.00 178.16 179.36 2k7z h GLU 294 N 0.76 0.00 0.09 4.88 4.39 -1.20 -3.10 114.58 120.39 2k7z h GLU 294 Ca 0.54 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.88 2k7z h GLU 294 Cb 0.85 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2k7z h GLU 294 CO -0.32 0.00 -2.05 -0.89 -1.16 0.00 0.00 179.01 174.60 2k7z n ILE 295 N -2.42 1.71 -0.22 3.13 5.41 -0.08 -4.04 119.36 122.85 2k7z n ILE 295 Ca 0.03 -0.59 0.10 0.00 1.00 0.00 0.00 62.75 63.29 2k7z n ILE 295 Cb 0.32 -1.70 0.38 0.00 -0.71 0.00 0.00 39.64 37.93 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 -0.04 0.62 -0.66 1.39 7.12 -0.89 -0.36 115.31 122.50 2k7z h LEU 296 Ca -0.45 0.02 -0.12 0.00 0.13 0.00 0.00 57.88 57.46 2k7z h LEU 296 Cb 1.95 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.96 2k7z h LEU 296 CO 0.02 0.35 -0.20 0.07 -0.13 0.00 0.00 178.44 178.55 2k7z h LYS 297 N 0.68 0.84 -0.76 1.25 2.10 -1.73 -3.31 116.57 115.63 2k7z h LYS 297 Ca 0.39 -0.33 0.07 0.00 -2.00 0.00 0.00 60.65 58.77 2k7z h LYS 297 Cb 0.56 -0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 31.79 2k7z h LYS 297 CO -0.15 0.96 0.44 0.82 -2.00 0.00 0.00 179.45 179.52 2k7z h ILE 298 N 0.73 0.97 -0.75 0.07 2.04 -1.19 0.11 117.51 119.49 2k7z h ILE 298 Ca 0.10 -0.27 0.20 0.00 1.00 0.00 0.00 64.86 65.89 2k7z h ILE 298 Cb 0.73 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2k7z h ILE 298 CO 0.06 0.14 0.52 1.88 0.00 0.00 0.00 178.15 180.75 2k7z h TYR 299 N 0.78 0.15 0.06 1.37 0.05 -1.64 -0.80 116.97 116.95 2k7z h TYR 299 Ca 0.35 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.81 2k7z h TYR 299 Cb 0.24 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 2k7z h TYR 299 CO -0.06 0.05 -1.78 0.37 -1.05 0.00 0.00 178.16 175.69 2k7z h GLN 300 N 0.12 0.14 0.00 4.88 5.75 -1.21 -3.36 115.11 121.42 2k7z h GLN 300 Ca 0.36 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2k7z h GLN 300 Cb 1.26 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.90 2k7z h GLN 300 CO -0.05 0.86 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.91 2k7z h LEU 301 N 0.04 0.00 0.79 -2.39 -0.00 0.24 -3.16 115.31 110.83 2k7z h LEU 301 Ca -0.33 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.52 2k7z h LEU 301 Cb 2.02 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.69 2k7z h LEU 301 CO 0.10 0.02 -0.38 0.24 -0.00 0.00 0.00 178.44 178.41 2k7z h MET 302 N 0.00 -1.02 -6.26 1.13 2.86 -1.44 -3.47 114.93 106.72 2k7z h MET 302 Ca -0.00 0.07 -0.43 0.00 -2.06 0.00 0.00 59.70 57.28 2k7z h MET 302 Cb 0.04 0.23 -0.21 0.00 0.06 0.00 0.00 31.60 31.72 2k7z h MET 302 CO 0.00 -0.67 -0.62 -3.47 1.06 0.00 0.00 176.91 173.20 2k7z n ASP 303 N -5.49 -2.31 -4.21 1.22 2.03 -1.20 -4.93 116.55 101.66 2k7z n ASP 303 Ca -0.14 -0.64 -0.12 0.00 0.52 0.00 0.00 54.79 54.41 2k7z n ASP 303 Cb 0.42 -1.98 -0.10 0.00 -0.72 0.00 0.00 41.12 38.74 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2k7z s HIS 304 N -2.91 1.18 -0.60 -0.67 -3.43 -1.26 -4.95 115.29 102.65 2k7z s HIS 304 Ca 0.55 -1.32 -0.25 0.00 -0.80 0.00 0.00 55.06 53.23 2k7z s HIS 304 Cb -0.31 -0.60 -0.23 0.00 -1.43 0.00 0.00 32.58 30.01 2k7z s HIS 304 CO 0.67 -0.57 1.83 0.45 -2.00 0.00 0.00 174.74 175.12 2k7z n SER 305 N -0.27 1.99 -2.88 7.38 2.88 -1.26 -4.89 113.62 116.57 2k7z n SER 305 Ca 0.01 -2.61 -0.13 0.00 -1.33 0.00 0.00 58.87 54.80 2k7z n SER 305 Cb 0.66 -1.04 0.10 0.00 -0.75 0.00 0.00 64.21 63.17 2k7z n SER 305 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2k7z n ASN 306 N 9.92 -0.05 -4.37 -3.46 0.23 -1.26 -5.01 115.26 111.26 2k7z n ASN 306 Ca 0.47 -1.19 -0.44 0.00 -0.53 0.00 0.00 54.58 52.88 2k7z n ASN 306 Cb 0.42 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2k7z n ASN 306 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 2k7z n MET 307 N -2.34 3.51 -0.02 -3.83 1.56 -1.26 -4.86 117.12 109.88 2k7z n MET 307 Ca 0.08 -4.19 0.06 0.00 -0.27 0.00 0.00 57.70 53.37 2k7z n MET 307 Cb 0.27 -2.76 0.30 0.00 2.15 0.00 0.00 33.22 33.18 2k7z n MET 307 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2k7z n ASP 308 N 3.84 0.32 -1.13 6.12 9.92 -1.26 -4.19 116.55 130.17 2k7z n ASP 308 Ca 0.30 -1.71 -0.01 0.00 -0.53 0.00 0.00 54.79 52.83 2k7z n ASP 308 Cb 0.40 -0.03 0.01 0.00 -0.64 0.00 0.00 41.12 40.86 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7z s PHE 310 N -0.15 1.78 0.04 0.00 5.36 -1.26 -5.01 117.98 118.74 2k7z s PHE 310 Ca 0.03 -1.42 0.01 0.00 -0.96 0.00 0.00 56.93 54.59 2k7z s PHE 310 Cb 0.02 -1.06 -0.04 0.00 -0.34 0.00 0.00 43.02 41.60 2k7z s PHE 310 CO 0.00 -0.46 0.12 0.42 -1.46 0.00 0.00 175.22 173.85 2k7z s ILE 311 N -3.21 4.90 -0.33 3.12 1.09 -1.26 -3.65 121.20 121.86 2k7z s ILE 311 Ca 0.25 -0.49 -0.00 0.00 -1.10 0.00 0.00 60.65 59.31 2k7z s ILE 311 Cb 0.01 -3.32 0.11 0.00 -1.06 0.00 0.00 42.46 38.20 2k7z s ILE 311 CO 0.18 0.22 0.12 0.00 -0.10 0.00 0.00 174.94 175.36 2k7z s ILE 314 N -3.46 2.14 -0.30 0.00 1.09 -1.26 -4.54 121.20 114.87 2k7z s ILE 314 Ca 0.60 -2.15 -0.36 0.00 -1.10 0.00 0.00 60.65 57.64 2k7z s ILE 314 Cb -0.11 -2.09 -0.12 0.00 -1.06 0.00 0.00 42.46 39.08 2k7z s ILE 314 CO 0.49 -0.35 2.07 -0.11 -0.10 0.00 0.00 174.94 176.94 2k7z n LEU 315 N -0.13 2.37 -4.68 2.97 0.00 -1.26 -4.78 117.00 111.49 2k7z n LEU 315 Ca -0.09 0.61 -0.49 0.00 0.00 0.00 0.00 56.01 56.04 2k7z n LEU 315 Cb 0.58 -1.26 -0.05 0.00 0.00 0.00 0.00 43.42 42.70 2k7z n LEU 315 CO 0.33 -0.58 1.44 -0.24 0.00 0.00 0.00 177.39 178.34 2k7z n SER 316 N 8.60 3.31 -4.14 1.96 2.88 -1.26 -4.98 113.62 119.99 2k7z n SER 316 Ca 0.36 0.99 -0.23 0.00 -1.33 0.00 0.00 58.87 58.66 2k7z n SER 316 Cb 0.22 -1.36 -0.15 0.00 -0.75 0.00 0.00 64.21 62.17 2k7z n SER 316 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2k7z s HIS 317 N 3.63 1.42 0.00 0.66 2.46 -1.26 -4.84 115.29 117.35 2k7z s HIS 317 Ca 0.91 -0.28 0.00 0.00 0.47 0.00 0.00 55.06 56.17 2k7z s HIS 317 Cb -0.72 -0.90 0.00 0.00 -0.13 0.00 0.00 32.58 30.82 2k7z s HIS 317 CO 0.51 -0.01 0.70 0.41 -2.47 0.00 0.00 174.74 173.87 2k7z n GLY 318 N 2.60 -2.19 3.67 1.59 0.00 -0.87 -4.89 105.19 105.10 2k7z n GLY 318 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2k7z n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 319 N -2.04 4.32 0.00 1.61 2.15 -1.26 -5.00 116.67 116.45 2k7z s ASP 319 Ca 0.00 -0.95 0.27 0.00 0.43 0.00 0.00 52.55 52.30 2k7z s ASP 319 Cb 0.00 -0.58 0.87 0.00 -0.30 0.00 0.00 42.92 42.91 2k7z s ASP 319 CO 0.00 -0.28 1.64 0.29 -0.17 0.00 0.00 175.17 176.64 2k7z n LYS 320 N -1.03 1.53 -0.06 4.34 4.76 -1.26 -4.01 118.16 122.42 2k7z n LYS 320 Ca -0.04 -0.95 0.12 0.00 -2.87 0.00 0.00 58.31 54.57 2k7z n LYS 320 Cb 0.62 -1.48 0.14 0.00 -1.84 0.00 0.00 35.03 32.47 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k7z n GLY 321 N 1.24 1.23 0.31 0.72 0.00 -1.26 -4.70 105.19 102.73 2k7z n GLY 321 Ca 0.17 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2k7z n GLY 321 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k7z h ILE 322 N 4.63 0.00 -1.72 -0.61 1.08 -1.93 -3.47 117.51 115.49 2k7z h ILE 322 Ca 0.00 -0.43 -0.37 0.00 -0.39 0.00 0.00 64.86 63.66 2k7z h ILE 322 Cb 0.99 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.66 2k7z h ILE 322 CO 0.00 0.00 -0.41 -0.38 -0.69 0.00 0.00 178.15 176.67 2k7z n ILE 323 N -5.19 -0.42 0.08 -0.67 5.41 -1.25 -4.94 119.36 112.39 2k7z n ILE 323 Ca -0.09 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.58 2k7z n ILE 323 Cb 0.29 -2.24 -0.05 0.00 -0.71 0.00 0.00 39.64 36.93 2k7z n ILE 323 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2k7z h TYR 324 N 0.00 -0.27 0.00 1.39 -1.99 -1.59 -3.42 116.97 111.09 2k7z h TYR 324 Ca -0.41 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.32 2k7z h TYR 324 Cb 1.26 0.09 0.00 0.00 2.00 0.00 0.00 36.73 40.08 2k7z h TYR 324 CO 0.51 0.03 0.00 0.41 -0.00 0.00 0.00 178.16 179.11 2k7z n GLY 325 N 0.76 1.43 0.41 3.88 0.00 0.42 -4.75 105.19 107.34 2k7z n GLY 325 Ca -0.06 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.18 2k7z n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7z h THR 326 N 0.00 0.40 0.00 2.61 1.03 -1.92 -3.39 112.91 111.64 2k7z h THR 326 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2k7z h THR 326 Cb 0.00 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 67.69 2k7z h THR 326 CO 0.00 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 174.84 2k7z n ASP 327 N -3.81 0.00 0.00 0.00 -0.08 -1.26 -4.82 116.55 106.58 2k7z n ASP 327 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 2k7z n ASP 327 Cb 0.71 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.17 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k7z n GLY 328 N -0.51 1.74 3.38 0.27 0.00 -1.26 -4.82 105.19 103.99 2k7z n GLY 328 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2k7z n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k7z s GLN 329 N 0.00 1.19 0.19 1.61 -0.21 -1.26 -4.52 119.66 116.65 2k7z s GLN 329 Ca 0.00 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 54.76 2k7z s GLN 329 Cb 0.00 0.52 -0.02 0.00 1.00 0.00 0.00 33.01 34.51 2k7z s GLN 329 CO 0.00 -0.49 0.16 -0.85 -2.12 0.00 0.00 175.29 171.98 2k7z n GLU 330 N -0.29 0.26 -0.87 2.91 0.28 -1.26 -0.44 120.64 121.22 2k7z n GLU 330 Ca -0.15 -1.88 0.11 0.00 -0.16 0.00 0.00 57.16 55.07 2k7z n GLU 330 Cb 0.64 1.52 -0.06 0.00 1.43 0.00 0.00 31.44 34.97 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k7z n ALA 331 N -1.72 -2.30 -1.78 -1.84 0.00 -1.26 -4.90 120.51 106.71 2k7z n ALA 331 Ca -0.07 0.55 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 2k7z n ALA 331 Cb 0.34 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.63 3.93 -0.06 0.00 0.04 -1.26 -4.97 135.00 129.04 2k7z s PRO 332 Ca 0.00 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.62 2k7z s PRO 332 Cb 0.00 -2.37 -0.25 0.00 0.04 0.00 0.00 34.50 31.92 2k7z s PRO 332 CO 0.00 -0.35 0.59 0.97 0.04 0.00 0.00 177.00 178.25 2k7z h ILE 333 N 1.90 0.82 -0.49 0.56 2.10 -1.99 -3.37 117.51 117.05 2k7z h ILE 333 Ca -0.49 -2.59 0.03 0.00 1.08 0.00 0.00 64.86 62.89 2k7z h ILE 333 Cb 1.23 2.51 -0.03 0.00 -1.09 0.00 0.00 36.82 39.44 2k7z h ILE 333 CO 0.61 0.69 0.32 1.88 -1.08 0.00 0.00 178.15 180.57 2k7z h TYR 334 N 0.04 0.53 -0.23 2.19 -1.99 -1.98 -1.37 116.97 114.15 2k7z h TYR 334 Ca -0.33 0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.25 2k7z h TYR 334 Cb 2.02 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 40.56 2k7z h TYR 334 CO 0.04 0.32 -0.52 0.93 -0.00 0.00 0.00 178.16 178.93 2k7z h GLU 335 N 0.56 0.66 -0.15 4.88 4.39 -2.00 0.78 114.58 123.70 2k7z h GLU 335 Ca 0.19 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 2k7z h GLU 335 Cb 0.09 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2k7z h GLU 335 CO -0.05 1.01 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.72 2k7z h LEU 336 N 0.51 0.28 -0.36 1.33 3.38 -1.51 -3.17 115.31 115.77 2k7z h LEU 336 Ca 0.02 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2k7z h LEU 336 Cb 1.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2k7z h LEU 336 CO 0.10 0.57 -0.18 0.71 0.09 0.00 0.00 178.44 179.74 2k7z h THR 337 N -0.01 0.33 -0.78 0.22 1.35 -1.30 -3.26 112.91 109.46 2k7z h THR 337 Ca 0.04 -1.30 0.16 0.00 -0.55 0.00 0.00 66.41 64.76 2k7z h THR 337 Cb 0.44 2.02 -0.05 0.00 -1.73 0.00 0.00 68.15 68.83 2k7z h THR 337 CO 0.01 0.17 0.52 -1.28 -0.25 0.00 0.00 175.52 174.70 2k7z h SER 338 N 0.00 0.38 0.15 5.36 0.87 -0.80 -0.03 113.55 119.48 2k7z h SER 338 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2k7z h SER 338 Cb 1.01 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2k7z h SER 338 CO 0.02 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.51 2k7z n GLN 339 N -4.48 0.43 -0.10 2.24 6.02 -1.23 -2.60 117.38 117.67 2k7z n GLN 339 Ca 0.15 0.05 0.07 0.00 -0.01 0.00 0.00 57.00 57.27 2k7z n GLN 339 Cb 0.57 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.45 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2k7z n PHE 340 N -1.13 0.25 -1.91 1.08 3.01 -0.02 -4.75 117.46 113.99 2k7z n PHE 340 Ca 0.11 -0.21 -0.43 0.00 1.01 0.00 0.00 57.45 57.94 2k7z n PHE 340 Cb 0.10 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 2k7z n PHE 340 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2k7z s THR 341 N -1.12 3.41 -0.05 4.37 2.01 -1.07 -4.84 115.64 118.34 2k7z s THR 341 Ca 0.23 0.47 0.21 0.00 0.31 0.00 0.00 61.69 62.91 2k7z s THR 341 Cb 0.14 -3.40 0.21 0.00 0.01 0.00 0.00 72.50 69.45 2k7z s THR 341 CO 0.19 -0.16 1.63 1.23 -0.69 0.00 0.00 174.62 176.82 2k7z h GLY 342 N 11.98 0.00 0.88 4.40 0.00 -1.89 0.20 103.07 118.64 2k7z h GLY 342 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2k7z h GLY 342 CO 0.98 0.00 -0.66 1.04 0.00 0.00 0.00 176.54 177.89 2k7z n LEU 343 N -2.28 0.59 -0.05 3.11 4.77 -1.26 -4.41 117.00 117.47 2k7z n LEU 343 Ca -0.01 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 2k7z n LEU 343 Cb 0.12 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2k7z n LEU 343 CO 0.09 0.08 -0.85 0.29 -1.33 0.00 0.00 177.39 175.67 2k7z n LYS 344 N -1.71 0.74 -3.68 3.23 4.76 0.50 -5.02 118.16 116.97 2k7z n LYS 344 Ca 0.04 0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.44 2k7z n LYS 344 Cb 0.37 -1.23 -0.10 0.00 -1.84 0.00 0.00 35.03 32.24 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 4.52 0.00 -3.88 0.00 -0.04 -1.26 -3.92 135.00 130.42 2k7z n PRO 346 Ca -0.20 0.34 -0.25 0.00 -0.04 0.00 0.00 63.50 63.35 2k7z n PRO 346 Cb 0.54 -1.12 -0.07 0.00 -0.04 0.00 0.00 33.50 32.81 2k7z n PRO 346 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k7z n SER 347 N -1.51 0.36 -1.67 3.54 3.41 -1.26 -0.04 113.62 116.45 2k7z n SER 347 Ca 0.00 -0.97 -0.19 0.00 -0.26 0.00 0.00 58.87 57.45 2k7z n SER 347 Cb 0.00 -1.22 -0.06 0.00 -0.26 0.00 0.00 64.21 62.67 2k7z n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k7z n LEU 348 N -3.65 -1.53 -0.30 1.04 7.99 -1.26 -4.81 117.00 114.48 2k7z n LEU 348 Ca -0.19 0.32 0.16 0.00 -0.01 0.00 0.00 56.01 56.29 2k7z n LEU 348 Cb 0.50 -2.67 0.42 0.00 -0.11 0.00 0.00 43.42 41.56 2k7z n LEU 348 CO 0.67 -0.76 1.21 0.00 -1.51 0.00 0.00 177.39 177.00 2k7z h ALA 349 N 0.27 1.95 0.00 -1.18 0.00 -0.76 -0.40 119.26 119.14 2k7z h ALA 349 Ca -0.41 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k7z h ALA 349 Cb 1.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2k7z h ALA 349 CO 0.56 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2k7z n GLY 350 N -1.43 -0.85 3.73 0.00 0.00 -1.26 -4.84 105.19 100.54 2k7z n GLY 350 Ca 0.21 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 1.81 0.72 1.61 3.01 -0.16 -5.02 119.74 119.71 2k7z s LYS 351 Ca 0.40 1.37 -0.15 0.00 -1.01 0.00 0.00 55.97 56.58 2k7z s LYS 351 Cb 0.18 -1.83 0.03 0.00 -1.01 0.00 0.00 37.83 35.21 2k7z s LYS 351 CO 0.31 -2.01 1.19 -1.25 0.51 0.00 0.00 175.35 174.10 2k7z s PRO 352 N -4.69 2.23 -0.15 -1.68 0.04 -1.26 -5.01 135.00 124.47 2k7z s PRO 352 Ca 0.65 1.70 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 2k7z s PRO 352 Cb -0.20 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.56 2k7z s PRO 352 CO 0.55 -1.76 0.71 -1.59 0.04 0.00 0.00 177.00 174.95 2k7z s LYS 353 N -3.95 0.95 -0.10 4.56 -2.85 -1.26 -4.67 119.74 112.42 2k7z s LYS 353 Ca 0.73 0.60 0.02 0.00 -1.00 0.00 0.00 55.97 56.31 2k7z s LYS 353 Cb -0.28 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 2k7z s LYS 353 CO 0.45 -0.22 -0.16 0.08 0.10 0.00 0.00 175.35 175.60 2k7z s VAL 354 N -0.47 2.85 -0.22 1.79 1.01 -1.24 -2.59 120.40 121.53 2k7z s VAL 354 Ca -0.06 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2k7z s VAL 354 Cb -0.02 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.26 2k7z s VAL 354 CO 0.06 0.55 -0.04 -0.36 0.00 0.00 0.00 175.10 175.31 2k7z s PHE 355 N 0.05 2.05 0.42 5.22 0.08 -0.33 -1.17 117.98 124.31 2k7z s PHE 355 Ca -0.06 -1.51 0.01 0.00 0.12 0.00 0.00 56.93 55.49 2k7z s PHE 355 Cb -0.15 -1.44 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 2k7z s PHE 355 CO 0.05 -0.73 0.63 -0.06 -0.10 0.00 0.00 175.22 175.01 2k7z s PHE 356 N 1.51 3.26 -0.12 0.36 0.08 -1.26 -1.53 117.98 120.28 2k7z s PHE 356 Ca -0.04 0.21 -0.20 0.00 0.12 0.00 0.00 56.93 57.02 2k7z s PHE 356 Cb -0.18 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 2k7z s PHE 356 CO -0.07 -0.25 0.51 -1.50 -0.10 0.00 0.00 175.22 173.81 2k7z s ILE 357 N -2.48 0.01 -0.45 0.64 1.10 -1.26 -4.27 121.20 114.49 2k7z s ILE 357 Ca 0.47 -0.11 -0.14 0.00 -0.51 0.00 0.00 60.65 60.35 2k7z s ILE 357 Cb -0.10 -0.76 0.07 0.00 0.15 0.00 0.00 42.46 41.82 2k7z s ILE 357 CO 0.37 -0.06 0.36 -1.10 -2.11 0.00 0.00 174.94 172.39 2k7z s GLN 358 N -0.44 2.90 -0.33 3.50 1.11 -1.26 -4.98 119.66 120.16 2k7z s GLN 358 Ca -0.06 -1.34 -0.16 0.00 0.01 0.00 0.00 55.36 53.81 2k7z s GLN 358 Cb -0.03 -4.04 -0.01 0.00 -1.01 0.00 0.00 33.01 27.92 2k7z s GLN 358 CO 0.04 -0.98 0.38 0.00 0.01 0.00 0.00 175.29 174.73 2k7z s ALA 359 N 1.60 3.50 0.49 6.09 0.00 -1.26 -4.82 121.76 127.36 2k7z s ALA 359 Ca 0.04 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2k7z s ALA 359 Cb -0.24 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 2k7z s ALA 359 CO 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 175.76 174.80 2k7z s ALA 360 N 2.07 3.91 0.01 0.00 0.00 -1.26 -4.70 121.76 121.79 2k7z s ALA 360 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2k7z s ALA 360 Cb -0.16 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2k7z s ALA 360 CO 0.12 -0.08 -0.02 -1.14 0.00 0.00 0.00 175.76 174.64 2k7z s GLN 361 N -3.84 0.21 0.41 0.00 0.74 -1.26 -5.12 119.66 110.79 2k7z s GLN 361 Ca 0.09 -0.37 -0.23 0.00 0.05 0.00 0.00 55.36 54.90 2k7z s GLN 361 Cb 0.02 0.02 -0.09 0.00 1.10 0.00 0.00 33.01 34.06 2k7z s GLN 361 CO 0.05 -0.02 1.01 0.20 -0.55 0.00 0.00 175.29 175.98 2k7z s GLY 362 N -0.85 2.62 0.51 2.59 0.00 -1.26 -5.04 107.32 105.89 2k7z s GLY 362 Ca -0.09 0.59 -0.23 0.00 0.00 0.00 0.00 44.72 44.99 2k7z s GLY 362 CO -0.01 0.96 1.36 1.22 0.00 0.00 0.00 173.10 176.63 2k7z n ASP 363 N -0.29 2.79 0.16 1.64 9.92 -1.26 -4.93 116.55 124.58 2k7z n ASP 363 Ca 0.06 1.02 0.13 0.00 -0.53 0.00 0.00 54.79 55.47 2k7z n ASP 363 Cb 0.51 -1.57 0.48 0.00 -0.64 0.00 0.00 41.12 39.90 2k7z n ASP 363 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2k7z h ASN 364 N 1.69 0.00 -4.68 -2.24 2.35 -2.00 -3.47 115.58 107.24 2k7z h ASN 364 Ca -0.50 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.01 2k7z h ASN 364 Cb 1.30 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.62 2k7z h ASN 364 CO 0.58 0.00 -0.33 -1.22 -1.65 0.00 0.00 177.43 174.81 2k7z n TYR 365 N -2.49 -1.65 -1.66 1.19 4.01 -1.26 -4.89 117.16 110.40 2k7z n TYR 365 Ca 0.03 0.16 -0.44 0.00 -0.16 0.00 0.00 57.90 57.49 2k7z n TYR 365 Cb 0.32 -2.37 -0.01 0.00 -0.31 0.00 0.00 39.34 36.97 2k7z n TYR 365 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2k7z n GLN 366 N -3.04 1.91 -2.38 -0.72 -0.06 -1.26 -2.04 117.38 109.79 2k7z n GLN 366 Ca -0.07 0.67 -0.20 0.00 -2.00 0.00 0.00 57.00 55.41 2k7z n GLN 366 Cb 0.56 -2.22 -0.01 0.00 -4.06 0.00 0.00 30.24 24.51 2k7z n GLN 366 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2k7z n LYS 367 N 1.00 -1.76 0.00 3.69 4.81 -1.26 -4.91 118.16 119.73 2k7z n LYS 367 Ca 0.08 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 2k7z n LYS 367 Cb 0.34 -5.60 0.00 0.00 0.02 0.00 0.00 35.03 29.78 2k7z n LYS 367 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k7z n GLY 368 N -0.96 1.12 3.24 3.14 0.00 -0.87 -5.18 105.19 105.68 2k7z n GLY 368 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 0.91 -0.25 -0.61 -5.25 -1.25 -5.07 121.20 110.99 2k7z s ILE 369 Ca 0.00 -2.01 0.25 0.00 -0.99 0.00 0.00 60.65 57.90 2k7z s ILE 369 Cb 0.00 -1.93 0.32 0.00 2.95 0.00 0.00 42.46 43.79 2k7z s ILE 369 CO 0.00 -0.66 1.69 1.55 -1.79 0.00 0.00 174.94 175.73 2k7z h PRO 370 N 2.77 0.00 -6.80 0.37 0.13 -2.00 -3.46 132.00 123.01 2k7z h PRO 370 Ca -0.36 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.25 2k7z h PRO 370 Cb 1.19 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.37 2k7z h PRO 370 CO 0.64 0.07 0.62 0.14 -0.23 0.00 0.00 178.00 179.24 2k7z s VAL 371 N -3.32 2.98 -0.04 1.56 -7.23 -1.26 -4.96 120.40 108.15 2k7z s VAL 371 Ca 0.05 0.92 0.15 0.00 -1.81 0.00 0.00 61.98 61.29 2k7z s VAL 371 Cb 0.06 -3.59 -0.23 0.00 0.56 0.00 0.00 36.38 33.19 2k7z s VAL 371 CO 0.65 0.19 0.30 -0.62 -0.31 0.00 0.00 175.10 175.31 2k7z n GLU 372 N 1.51 0.62 -4.10 4.82 -0.58 -1.26 -5.01 120.64 116.64 2k7z n GLU 372 Ca 0.02 -0.12 -0.23 0.00 -0.42 0.00 0.00 57.16 56.40 2k7z n GLU 372 Cb 0.42 -1.37 -0.07 0.00 -0.57 0.00 0.00 31.44 29.86 2k7z n GLU 372 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2k7z s THR 373 N -2.97 2.80 0.16 2.62 2.01 -1.26 -5.01 115.64 113.99 2k7z s THR 373 Ca -0.06 -1.70 -0.34 0.00 0.31 0.00 0.00 61.69 59.90 2k7z s THR 373 Cb 0.09 -2.96 -0.14 0.00 0.01 0.00 0.00 72.50 69.49 2k7z s THR 373 CO 0.63 -0.13 1.48 -0.67 -0.69 0.00 0.00 174.62 175.24 2k7z n ASP 374 N -1.17 2.68 -4.57 3.53 2.03 -1.26 -4.85 116.55 112.94 2k7z n ASP 374 Ca -0.02 1.10 -0.33 0.00 0.52 0.00 0.00 54.79 56.06 2k7z n ASP 374 Cb 0.62 -1.37 -0.04 0.00 -0.72 0.00 0.00 41.12 39.61 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 0.67 5.68 0.55 1.67 1.04 -1.26 -4.67 113.70 117.37 2k7z s SER 375 Ca 0.77 -1.50 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 2k7z s SER 375 Cb -0.73 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 62.74 2k7z s SER 375 CO 0.42 -2.33 0.78 1.21 0.98 0.00 0.00 173.24 174.30 2k7z n GLU 376 N 8.58 0.80 0.00 4.02 4.07 -1.26 -4.97 120.64 131.88 2k7z n GLU 376 Ca 0.42 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2k7z n GLU 376 Cb 0.47 -1.92 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 2k7z n GLU 376 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2k7z n GLU 377 N -0.34 0.00 -0.08 5.31 0.28 -1.26 -4.47 120.64 120.08 2k7z n GLU 377 Ca 0.12 0.60 -0.09 0.00 -0.16 0.00 0.00 57.16 57.63 2k7z n GLU 377 Cb 0.45 -1.26 -0.03 0.00 1.43 0.00 0.00 31.44 32.04 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2k7z n GLN 378 N -1.79 0.50 0.00 3.44 6.02 -1.26 -5.03 117.38 119.26 2k7z n GLN 378 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2k7z n GLN 378 Cb 0.00 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.70 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2k7z n PRO 379 N -4.51 1.14 -2.95 -1.09 -0.04 -1.26 -5.13 135.00 121.16 2k7z n PRO 379 Ca -0.14 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.28 2k7z n PRO 379 Cb 0.44 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.32 -1.46 -4.52 0.54 0.18 -1.26 -4.28 117.16 106.04 2k7z n TYR 380 Ca 0.00 -1.01 -0.24 0.00 1.88 0.00 0.00 57.90 58.52 2k7z n TYR 380 Cb 0.00 0.50 -0.11 0.00 -0.38 0.00 0.00 39.34 39.35 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2k7z s LEU 381 N 0.00 2.46 1.16 -3.48 1.02 -1.26 -4.99 118.68 113.58 2k7z s LEU 381 Ca 0.13 -1.38 -0.15 0.00 0.02 0.00 0.00 54.13 52.75 2k7z s LEU 381 Cb -0.02 -0.59 0.27 0.00 0.02 0.00 0.00 46.19 45.87 2k7z s LEU 381 CO 0.06 -0.55 1.05 -1.61 0.02 0.00 0.00 176.35 175.32 2k7z s GLU 382 N -3.82 -0.87 0.00 1.70 2.02 -1.26 -4.92 118.70 111.55 2k7z s GLU 382 Ca 0.36 0.41 0.00 0.00 0.02 0.00 0.00 54.97 55.75 2k7z s GLU 382 Cb 0.09 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.73 2k7z s GLU 382 CO 0.16 -3.58 0.00 -1.33 0.02 0.00 0.00 175.26 170.53 2k7z n MET 383 N -4.75 0.00 -3.98 1.61 2.81 -1.26 -4.39 117.12 107.16 2k7z n MET 383 Ca 0.07 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 2k7z n MET 383 Cb 0.57 -0.50 -0.05 0.00 -0.71 0.00 0.00 33.22 32.54 2k7z n MET 383 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2k7z s ASP 384 N -3.08 -0.09 1.04 7.83 -4.77 -1.26 -4.82 116.67 111.52 2k7z s ASP 384 Ca 0.00 -0.91 -0.12 0.00 -3.30 0.00 0.00 52.55 48.23 2k7z s ASP 384 Cb 0.00 0.61 0.20 0.00 -1.09 0.00 0.00 42.92 42.64 2k7z s ASP 384 CO 0.00 -1.17 1.02 0.00 0.70 0.00 0.00 175.17 175.72 2k7z n LEU 385 N -0.40 0.99 -0.03 2.11 -0.00 -1.26 -4.96 117.00 113.44 2k7z n LEU 385 Ca -0.02 0.15 -0.09 0.00 -0.00 0.00 0.00 56.01 56.05 2k7z n LEU 385 Cb 0.62 -1.36 -0.03 0.00 -0.00 0.00 0.00 43.42 42.65 2k7z n LEU 385 CO 0.22 -2.74 0.89 0.28 -0.00 0.00 0.00 177.39 176.04 2k7z h SER 386 N -2.24 0.01 0.00 1.45 0.02 -2.02 -3.48 113.55 107.29 2k7z h SER 386 Ca -0.51 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2k7z h SER 386 Cb 1.30 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2k7z h SER 386 CO 0.44 0.03 0.00 -0.24 -1.14 0.00 0.00 176.83 175.92 2k7z n SER 387 N -5.09 0.00 -4.80 3.07 2.88 -1.26 -5.16 113.62 103.26 2k7z n SER 387 Ca -0.03 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.19 2k7z n SER 387 Cb 0.08 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.58 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 0.00 3.01 0.06 -1.46 0.04 -1.26 -5.09 135.00 130.29 2k7z s PRO 388 Ca 0.00 1.11 -0.04 0.00 0.04 0.00 0.00 61.00 62.11 2k7z s PRO 388 Cb 0.00 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2k7z s PRO 388 CO 0.00 -1.05 0.06 -1.14 0.04 0.00 0.00 177.00 174.91 2k7z s GLN 389 N -4.56 0.67 0.76 4.56 0.74 -1.26 -5.10 119.66 115.48 2k7z s GLN 389 Ca 0.61 -1.04 -0.11 0.00 0.05 0.00 0.00 55.36 54.88 2k7z s GLN 389 Cb -0.16 0.25 0.05 0.00 1.10 0.00 0.00 33.01 34.26 2k7z s GLN 389 CO 0.47 -0.17 1.08 0.95 -0.55 0.00 0.00 175.29 177.07 2k7z s THR 390 N -3.62 3.46 -0.40 -0.34 -4.23 -1.26 -5.04 115.64 104.22 2k7z s THR 390 Ca 0.04 0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 2k7z s THR 390 Cb 0.05 -3.07 0.05 0.00 1.34 0.00 0.00 72.50 70.86 2k7z s THR 390 CO -0.09 -0.62 0.25 -0.60 -0.54 0.00 0.00 174.62 173.01 2k7z s ARG 391 N -4.98 2.78 -0.72 3.99 3.52 -1.26 -5.04 118.95 117.24 2k7z s ARG 391 Ca 0.60 -1.22 -0.11 0.00 -0.13 0.00 0.00 55.73 54.87 2k7z s ARG 391 Cb -0.16 -3.80 0.19 0.00 -1.56 0.00 0.00 34.95 29.62 2k7z s ARG 391 CO 0.56 -0.81 0.63 0.71 -0.81 0.00 0.00 175.30 175.57 2k7z s TYR 392 N 1.53 3.60 -0.39 5.12 1.51 -1.26 -4.93 117.35 122.54 2k7z s TYR 392 Ca 0.02 -2.08 0.05 0.00 -1.01 0.00 0.00 57.07 54.06 2k7z s TYR 392 Cb -0.21 -3.64 0.18 0.00 -0.11 0.00 0.00 41.96 38.18 2k7z s TYR 392 CO 0.06 -0.96 0.68 -1.50 -1.11 0.00 0.00 175.55 172.72 2k7z s ILE 393 N 0.36 -0.90 0.96 2.71 1.10 -1.26 -5.01 121.20 119.18 2k7z s ILE 393 Ca 0.15 0.00 -0.12 0.00 -0.51 0.00 0.00 60.65 60.17 2k7z s ILE 393 Cb -0.16 -0.09 0.17 0.00 0.15 0.00 0.00 42.46 42.53 2k7z s ILE 393 CO -0.06 0.00 1.11 -2.16 -2.11 0.00 0.00 174.94 171.72 2k7z s PRO 394 N 1.97 0.70 -0.09 3.50 0.04 -1.26 -4.98 135.00 134.88 2k7z s PRO 394 Ca 0.15 0.44 0.12 0.00 0.04 0.00 0.00 61.00 61.75 2k7z s PRO 394 Cb -0.04 -1.78 0.51 0.00 0.04 0.00 0.00 34.50 33.24 2k7z s PRO 394 CO -0.10 -2.53 1.36 -0.40 0.04 0.00 0.00 177.00 175.37 2k7z n ASP 395 N -4.02 3.56 -4.62 6.66 5.75 -1.26 -4.94 116.55 117.68 2k7z n ASP 395 Ca 0.06 -2.36 -0.43 0.00 -0.01 0.00 0.00 54.79 52.05 2k7z n ASP 395 Cb 0.58 -0.50 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 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 -1.82 3.77 -0.44 0.11 2.02 -1.26 -4.95 118.70 116.13 2k7z s GLU 396 Ca 0.36 1.14 0.05 0.00 0.02 0.00 0.00 54.97 56.54 2k7z s GLU 396 Cb 0.24 -3.95 0.42 0.00 0.10 0.00 0.00 34.13 30.94 2k7z s GLU 396 CO 0.16 -1.31 1.11 0.00 0.02 0.00 0.00 175.26 175.23 2k7z n ALA 397 N 8.15 5.05 -1.27 5.21 0.00 -1.26 -4.65 120.51 131.74 2k7z n ALA 397 Ca 0.16 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.27 2k7z n ALA 397 Cb 0.47 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2k7z n ALA 397 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k7z n ASP 398 N -0.47 0.03 -3.98 0.00 2.03 -0.66 -3.05 116.55 110.44 2k7z n ASP 398 Ca 0.39 -1.30 -0.09 0.00 0.52 0.00 0.00 54.79 54.31 2k7z n ASP 398 Cb 0.66 -0.06 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 2k7z n ASP 398 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2k7z s PHE 399 N -0.02 0.41 -0.41 -0.67 0.08 -0.76 -4.71 117.98 111.90 2k7z s PHE 399 Ca 0.00 -0.83 -0.14 0.00 0.12 0.00 0.00 56.93 56.08 2k7z s PHE 399 Cb 0.00 -0.19 0.02 0.00 -0.57 0.00 0.00 43.02 42.29 2k7z s PHE 399 CO 0.00 -0.57 0.29 -1.17 -0.10 0.00 0.00 175.22 173.68 2k7z s LEU 400 N -2.94 5.08 -0.12 -0.37 1.98 -1.07 -3.64 118.68 117.61 2k7z s LEU 400 Ca 0.12 -0.94 0.02 0.00 -2.89 0.00 0.00 54.13 50.45 2k7z s LEU 400 Cb 0.05 -2.14 0.01 0.00 0.66 0.00 0.00 46.19 44.77 2k7z s LEU 400 CO -0.05 -0.45 -0.19 -0.22 -1.89 0.00 0.00 176.35 173.55 2k7z s LEU 401 N 1.66 1.92 -0.04 -0.68 2.96 -1.26 -1.19 118.68 122.05 2k7z s LEU 401 Ca 0.05 -0.52 0.14 0.00 -0.22 0.00 0.00 54.13 53.58 2k7z s LEU 401 Cb -0.19 -1.27 0.48 0.00 0.50 0.00 0.00 46.19 45.71 2k7z s LEU 401 CO 0.09 0.05 1.37 0.61 -1.32 0.00 0.00 176.35 177.16 2k7z n GLY 402 N 4.09 1.68 3.56 7.98 0.00 -0.58 -3.97 105.19 117.95 2k7z n GLY 402 Ca -0.20 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.56 3.51 0.00 1.61 -1.94 -1.26 -4.70 119.30 114.96 2k7z s MET 403 Ca 0.35 -1.04 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 2k7z s MET 403 Cb 0.21 -5.31 0.00 0.00 2.01 0.00 0.00 34.83 31.74 2k7z s MET 403 CO 0.20 -2.28 0.00 0.00 -0.01 0.00 0.00 175.02 172.93 2k7z n ALA 404 N 9.23 0.00 -1.79 3.03 0.00 -1.26 -4.77 120.51 124.94 2k7z n ALA 404 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 2k7z n ALA 404 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 2k7z n ALA 404 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2k7z s PRO 415 N -0.25 4.20 0.22 0.00 0.04 -1.26 -5.01 135.00 132.95 2k7z s PRO 415 Ca 0.00 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.43 2k7z s PRO 415 Cb 0.00 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 2k7z s PRO 415 CO 0.00 -0.08 0.02 0.00 0.04 0.00 0.00 177.00 176.98 2k7z s ALA 416 N -1.82 1.66 -0.04 8.56 0.00 -1.26 -5.09 121.76 123.78 2k7z s ALA 416 Ca 0.59 -1.74 -0.26 0.00 0.00 0.00 0.00 51.96 50.55 2k7z s ALA 416 Cb -0.18 0.63 -0.20 0.00 0.00 0.00 0.00 23.12 23.37 2k7z s ALA 416 CO 0.22 -0.32 1.13 0.93 0.00 0.00 0.00 175.76 177.73 2k7z h GLU 417 N 2.51 -0.04 -0.58 0.00 5.08 -2.10 -3.51 114.58 115.94 2k7z h GLU 417 Ca -0.38 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2k7z h GLU 417 Cb 1.22 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2k7z h GLU 417 CO 0.63 0.52 -0.18 0.41 -1.00 0.00 0.00 179.01 179.39 2k7z n GLY 418 N 0.48 -2.33 3.41 -3.84 0.00 -1.26 -5.10 105.19 96.56 2k7z n GLY 418 Ca -0.09 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2k7z n GLY 418 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k7z s THR 419 N -2.61 0.05 0.50 2.61 -1.32 -1.26 -5.17 115.64 108.44 2k7z s THR 419 Ca 0.00 -1.09 -0.15 0.00 -1.21 0.00 0.00 61.69 59.24 2k7z s THR 419 Cb 0.00 -1.69 -0.08 0.00 -1.51 0.00 0.00 72.50 69.23 2k7z s THR 419 CO 0.00 -0.23 0.95 0.26 -2.21 0.00 0.00 174.62 173.38 2k7z s TRP 420 N -3.92 3.46 0.38 9.09 0.51 -1.26 -5.05 118.94 122.16 2k7z s TRP 420 Ca 0.13 1.39 0.08 0.00 -2.12 0.00 0.00 56.10 55.58 2k7z s TRP 420 Cb 0.01 -2.73 -0.07 0.00 -0.81 0.00 0.00 33.47 29.87 2k7z s TRP 420 CO -0.02 -0.32 -0.03 0.71 -0.51 0.00 0.00 176.95 176.78 2k7z s TYR 421 N -2.58 2.48 -0.18 -1.98 2.02 -1.26 -4.75 117.35 111.08 2k7z s TYR 421 Ca 0.57 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 2k7z s TYR 421 Cb -0.10 -1.62 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 2k7z s TYR 421 CO 0.31 0.50 0.00 -0.89 -1.57 0.00 0.00 175.55 173.90 2k7z n ILE 422 N -0.90 0.00 -0.01 2.71 2.08 -1.26 -4.88 119.36 117.10 2k7z n ILE 422 Ca -0.05 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.25 2k7z n ILE 422 Cb 0.65 -0.90 -0.00 0.00 -0.75 0.00 0.00 39.64 38.64 2k7z n ILE 422 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2k7z h GLN 423 N 0.17 -0.05 -0.07 0.38 -0.00 -1.98 -3.32 115.11 110.24 2k7z h GLN 423 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.49 2k7z h GLN 423 Cb 0.84 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.32 2k7z h GLN 423 CO 0.05 -0.03 -0.52 1.03 0.00 0.00 0.00 178.83 179.36 2k7z h SER 424 N -0.62 0.22 -0.98 -0.69 0.87 -1.94 -3.22 113.55 107.18 2k7z h SER 424 Ca -0.01 -0.11 0.17 0.00 -1.23 0.00 0.00 61.79 60.61 2k7z h SER 424 Cb 0.04 -0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 61.85 2k7z h SER 424 CO 0.01 0.70 0.61 0.25 -0.53 0.00 0.00 176.83 177.87 2k7z h LEU 425 N 0.16 0.76 0.38 2.23 6.46 -1.97 0.21 115.31 123.54 2k7z h LEU 425 Ca 0.00 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2k7z h LEU 425 Cb 0.97 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2k7z h LEU 425 CO 0.08 0.32 -0.18 0.00 -0.62 0.00 0.00 178.44 178.04 2k7z h GLN 427 N -0.69 0.00 0.05 0.00 3.07 -1.51 -2.97 115.11 113.05 2k7z h GLN 427 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2k7z h GLN 427 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.05 2k7z h GLN 427 CO 0.08 0.03 -0.03 0.77 0.09 0.00 0.00 178.83 179.78 2k7z h SER 428 N 0.00 -0.06 -0.94 0.06 0.02 -0.53 -3.17 113.55 108.93 2k7z h SER 428 Ca -0.00 -0.42 0.15 0.00 -0.84 0.00 0.00 61.79 60.67 2k7z h SER 428 Cb 0.49 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 2k7z h SER 428 CO 0.00 0.62 0.60 0.17 -1.14 0.00 0.00 176.83 177.08 2k7z h LEU 429 N -0.97 0.75 -0.58 5.07 8.10 -0.78 -0.15 115.31 126.74 2k7z h LEU 429 Ca -0.01 0.05 -0.14 0.00 0.11 0.00 0.00 57.88 57.89 2k7z h LEU 429 Cb 0.48 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2k7z h LEU 429 CO 0.01 0.37 -0.37 0.08 -4.11 0.00 0.00 178.44 174.42 2k7z h ARG 430 N 0.79 0.72 0.00 0.17 0.11 -1.68 -2.18 114.38 112.31 2k7z h ARG 430 Ca 0.48 -0.36 -0.10 0.00 0.10 0.00 0.00 59.98 60.10 2k7z h ARG 430 Cb 0.69 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 2k7z h ARG 430 CO -0.25 0.98 -0.48 0.93 0.10 0.00 0.00 179.97 181.25 2k7z h GLU 431 N 0.60 0.00 -0.27 0.08 4.39 -1.11 -3.05 114.58 115.22 2k7z h GLU 431 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2k7z h GLU 431 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2k7z h GLU 431 CO 0.08 0.48 0.00 0.54 -1.16 0.00 0.00 179.01 178.95 2k7z n ARG 432 N -3.40 2.02 -0.12 2.33 1.74 -0.22 -4.46 116.66 114.55 2k7z n ARG 432 Ca 0.01 -1.55 -0.05 0.00 -0.77 0.00 0.00 57.85 55.49 2k7z n ARG 432 Cb 0.63 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 30.66 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k7z n PRO 434 N -5.35 0.45 -0.73 0.00 -0.04 -1.26 -4.22 135.00 123.85 2k7z n PRO 434 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2k7z n PRO 434 Cb 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 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 -0.43 -0.35 -3.00 0.54 1.74 -1.26 -2.29 116.66 111.61 2k7z n ARG 435 Ca 0.00 0.09 -0.22 0.00 -0.77 0.00 0.00 57.85 56.94 2k7z n ARG 435 Cb 0.00 -4.04 0.03 0.00 -1.02 0.00 0.00 32.46 27.43 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 -1.55 -0.52 3.65 -0.13 0.00 -1.26 -4.96 105.19 100.43 2k7z n GLY 436 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2k7z n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 437 N -2.66 6.63 0.20 1.61 -1.08 -0.97 -4.86 116.67 115.54 2k7z s ASP 437 Ca 0.29 2.06 -0.31 0.00 -0.52 0.00 0.00 52.55 54.07 2k7z s ASP 437 Cb -0.13 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.70 2k7z s ASP 437 CO 0.36 -0.98 1.48 1.51 0.52 0.00 0.00 175.17 178.06 2k7z s ASP 438 N 3.43 6.65 0.55 -0.34 -4.77 -1.26 -4.23 116.67 116.69 2k7z s ASP 438 Ca 0.71 2.60 0.23 0.00 -3.30 0.00 0.00 52.55 52.80 2k7z s ASP 438 Cb -0.30 -2.61 1.45 0.00 -1.09 0.00 0.00 42.92 40.37 2k7z s ASP 438 CO 0.28 -0.74 2.10 -0.29 0.70 0.00 0.00 175.17 177.21 2k7z h ILE 439 N 3.82 0.75 0.00 2.11 2.10 -1.79 0.22 117.51 124.72 2k7z h ILE 439 Ca -0.44 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.50 2k7z h ILE 439 Cb 1.21 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.82 2k7z h ILE 439 CO 0.84 0.00 -0.00 -0.07 -1.08 0.00 0.00 178.15 177.84 2k7z h LEU 440 N 0.00 0.00 0.00 2.19 3.38 -1.91 -2.73 115.31 116.25 2k7z h LEU 440 Ca 0.10 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.72 2k7z h LEU 440 Cb 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2k7z h LEU 440 CO -0.00 0.00 -2.22 0.41 0.09 0.00 0.00 178.44 176.72 2k7z n THR 441 N -3.09 1.47 -0.15 0.22 -1.04 0.69 -4.41 114.28 107.97 2k7z n THR 441 Ca -0.01 -0.81 -0.03 0.00 -2.04 0.00 0.00 64.05 61.16 2k7z n THR 441 Cb 0.19 -0.75 0.03 0.00 -1.82 0.00 0.00 70.33 67.99 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2k7z h ILE 442 N 0.00 0.53 0.00 12.58 1.08 -1.02 0.22 117.51 130.91 2k7z h ILE 442 Ca -0.48 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 2k7z h ILE 442 Cb 2.15 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 2k7z h ILE 442 CO 0.03 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.67 2k7z n LEU 443 N -5.34 0.59 -0.46 1.44 4.77 -1.23 -3.00 117.00 113.78 2k7z n LEU 443 Ca 0.04 0.64 0.04 0.00 -0.03 0.00 0.00 56.01 56.70 2k7z n LEU 443 Cb 0.25 -0.56 0.11 0.00 -2.33 0.00 0.00 43.42 40.89 2k7z n LEU 443 CO 0.12 -0.51 0.58 0.35 -1.33 0.00 0.00 177.39 176.60 2k7z n THR 444 N -2.14 0.95 0.74 -5.08 -2.24 0.58 -4.53 114.28 102.56 2k7z n THR 444 Ca 0.02 -0.97 0.08 0.00 -2.27 0.00 0.00 64.05 60.91 2k7z n THR 444 Cb 0.23 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 2k7z n THR 444 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k7z n GLU 445 N 0.25 1.64 -0.00 -0.78 2.13 -0.05 -5.03 120.64 118.79 2k7z n GLU 445 Ca 0.08 -0.78 0.01 0.00 0.66 0.00 0.00 57.16 57.14 2k7z n GLU 445 Cb 0.37 -1.29 -0.01 0.00 0.27 0.00 0.00 31.44 30.77 2k7z n GLU 445 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2k7z n VAL 446 N -0.19 0.00 0.00 6.31 0.24 -1.26 -5.10 118.33 118.33 2k7z n VAL 446 Ca 0.07 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2k7z n VAL 446 Cb 0.35 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 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 -1.36 0.00 -3.25 7.34 -0.04 -1.26 -5.05 135.00 131.39 2k7z n PRO 464 Ca -0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2k7z n PRO 464 Cb 0.04 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.44 2k7z n PRO 464 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k7z n GLN 465 N -1.55 3.07 -2.29 0.54 6.02 -1.26 -5.08 117.38 116.83 2k7z n GLN 465 Ca 0.00 -4.69 -0.42 0.00 -0.01 0.00 0.00 57.00 51.88 2k7z n GLN 465 Cb 0.00 -2.30 -0.03 0.00 1.02 0.00 0.00 30.24 28.93 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2k7z s PRO 466 N -2.77 4.31 -0.09 -1.09 0.04 -1.26 -4.75 135.00 129.39 2k7z s PRO 466 Ca 0.40 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.40 2k7z s PRO 466 Cb 0.16 -3.53 0.38 0.00 0.04 0.00 0.00 34.50 31.56 2k7z s PRO 466 CO -0.02 -0.51 1.14 2.41 0.04 0.00 0.00 177.00 180.06 2k7z n THR 467 N 4.53 1.18 -2.77 1.26 -1.04 -1.26 -4.90 114.28 111.28 2k7z n THR 467 Ca 0.12 -0.64 -0.43 0.00 -2.04 0.00 0.00 64.05 61.06 2k7z n THR 467 Cb 0.44 -0.27 -0.03 0.00 -1.82 0.00 0.00 70.33 68.65 2k7z n THR 467 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2k7z s PHE 468 N -1.79 2.94 -0.24 -1.42 0.08 -1.25 -4.26 117.98 112.02 2k7z s PHE 468 Ca 0.26 0.55 -0.03 0.00 0.12 0.00 0.00 56.93 57.83 2k7z s PHE 468 Cb 0.19 -4.00 0.11 0.00 -0.57 0.00 0.00 43.02 38.74 2k7z s PHE 468 CO 0.09 -1.07 0.23 0.95 -0.10 0.00 0.00 175.22 175.32 2k7z s THR 469 N 3.85 -0.31 0.08 0.64 -4.23 -1.24 -5.05 115.64 109.38 2k7z s THR 469 Ca 0.40 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2k7z s THR 469 Cb -0.10 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 2k7z s THR 469 CO 0.26 -0.36 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.08 2k7z s LEU 470 N 2.30 2.30 0.37 4.79 1.02 -1.25 -1.65 118.68 126.57 2k7z s LEU 470 Ca 0.08 -0.65 0.15 0.00 0.02 0.00 0.00 54.13 53.73 2k7z s LEU 470 Cb -0.15 -0.47 0.74 0.00 0.02 0.00 0.00 46.19 46.32 2k7z s LEU 470 CO -0.22 -0.11 1.80 0.03 0.02 0.00 0.00 176.35 177.87 2k7z h ARG 471 N 4.14 0.00 -5.17 1.70 2.47 -1.82 -3.46 114.38 112.25 2k7z h ARG 471 Ca -0.40 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 57.70 2k7z h ARG 471 Cb 1.19 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.38 2k7z h ARG 471 CO 0.43 0.38 -0.53 0.15 0.56 0.00 0.00 179.97 180.96 2k7z s LYS 472 N -3.96 2.05 0.52 0.04 -0.14 -1.26 -5.15 119.74 111.83 2k7z s LYS 472 Ca -0.02 -2.27 -0.17 0.00 -1.36 0.00 0.00 55.97 52.15 2k7z s LYS 472 Cb 0.13 -1.14 -0.07 0.00 -1.68 0.00 0.00 37.83 35.07 2k7z s LYS 472 CO 0.71 -0.38 0.99 0.21 -0.76 0.00 0.00 175.35 176.12 2k7z s LYS 473 N -3.80 3.88 -0.10 1.68 2.20 -1.26 -5.08 119.74 117.26 2k7z s LYS 473 Ca 0.16 0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 56.76 2k7z s LYS 473 Cb 0.03 -2.12 0.03 0.00 -1.51 0.00 0.00 37.83 34.25 2k7z s LYS 473 CO 0.09 -0.33 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.52 2k7z s LEU 474 N -4.09 1.08 -0.00 5.43 2.96 -1.26 -4.38 118.68 118.42 2k7z s LEU 474 Ca 0.60 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 2k7z s LEU 474 Cb -0.11 -0.77 -0.00 0.00 0.50 0.00 0.00 46.19 45.81 2k7z s LEU 474 CO 0.31 -0.13 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.48 2k7z s VAL 475 N 1.74 0.36 -0.82 1.68 1.01 -1.26 -2.23 120.40 120.87 2k7z s VAL 475 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2k7z s VAL 475 Cb -0.13 -0.31 0.22 0.00 0.00 0.00 0.00 36.38 36.17 2k7z s VAL 475 CO -0.07 0.10 0.76 0.49 0.00 0.00 0.00 175.10 176.38 2k7z n PHE 476 N 2.98 3.73 -1.12 5.22 3.01 -1.26 -4.72 117.46 125.30 2k7z n PHE 476 Ca -0.13 -4.07 -0.31 0.00 1.01 0.00 0.00 57.45 53.95 2k7z n PHE 476 Cb 0.58 -0.91 0.11 0.00 -0.01 0.00 0.00 39.48 39.25 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 -1.72 1.93 0.52 -1.08 0.04 -1.26 -4.75 135.00 128.68 2k7z s PRO 477 Ca 0.29 1.28 0.33 0.00 0.04 0.00 0.00 61.00 62.95 2k7z s PRO 477 Cb -0.01 -1.85 1.36 0.00 0.04 0.00 0.00 34.50 34.04 2k7z s PRO 477 CO -0.10 -1.91 1.97 0.66 0.04 0.00 0.00 177.00 177.66 2k7z h SER 478 N -1.30 0.00 -0.02 6.66 4.64 -1.91 -3.50 113.55 118.12 2k7z h SER 478 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2k7z h SER 478 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2k7z h SER 478 CO 0.49 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.78