#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 2.25 -3.99 3.15 3.14 -1.26 -2.67 118.33 118.95 2k7z n VAL 225 Ca 0.00 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.58 2k7z n VAL 225 Cb 0.00 -1.04 0.00 0.00 -1.06 0.00 0.00 33.84 31.74 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 -0.36 -1.97 -0.34 1.45 4.01 -1.26 -4.89 117.16 113.80 2k7z n TYR 226 Ca 0.10 0.84 0.03 0.00 -0.16 0.00 0.00 57.90 58.70 2k7z n TYR 226 Cb 0.37 -3.69 0.20 0.00 -0.31 0.00 0.00 39.34 35.91 2k7z n TYR 226 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2k7z h GLN 227 N -1.85 1.10 -6.19 -0.72 4.15 -1.84 -3.41 115.11 106.35 2k7z h GLN 227 Ca -0.60 -0.07 -0.57 0.00 0.77 0.00 0.00 58.65 58.19 2k7z h GLN 227 Cb 1.38 -0.25 0.01 0.00 0.21 0.00 0.00 27.48 28.83 2k7z h GLN 227 CO 0.68 0.73 1.34 0.00 -1.93 0.00 0.00 178.83 179.64 2k7z n MET 228 N -4.48 2.40 -0.01 1.69 0.00 -1.26 -4.86 117.12 110.60 2k7z n MET 228 Ca 0.14 0.80 0.03 0.00 0.00 0.00 0.00 57.70 58.68 2k7z n MET 228 Cb 0.17 -3.06 -0.06 0.00 0.00 0.00 0.00 33.22 30.27 2k7z n MET 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2k7z n LYS 229 N 7.98 0.49 -1.57 3.17 4.76 -1.26 -5.05 118.16 126.68 2k7z n LYS 229 Ca 0.25 -0.07 -0.09 0.00 -2.87 0.00 0.00 58.31 55.53 2k7z n LYS 229 Cb 0.41 -1.20 0.04 0.00 -1.84 0.00 0.00 35.03 32.44 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 -1.84 0.67 -4.42 4.39 7.64 -1.26 -5.09 113.62 113.72 2k7z n SER 230 Ca -0.03 -1.52 -0.39 0.00 1.01 0.00 0.00 58.87 57.94 2k7z n SER 230 Cb 0.27 -0.22 0.03 0.00 -1.01 0.00 0.00 64.21 63.28 2k7z n SER 230 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2k7z n LYS 231 N -1.64 0.40 -0.06 1.43 0.00 -1.26 -4.95 118.16 112.08 2k7z n LYS 231 Ca 0.07 0.15 -0.11 0.00 -0.00 0.00 0.00 58.31 58.42 2k7z n LYS 231 Cb 0.24 -1.52 -0.05 0.00 -0.00 0.00 0.00 35.03 33.70 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 0.23 0.34 -5.57 -1.58 0.13 -1.90 -3.47 132.00 120.18 2k7z h PRO 232 Ca -0.44 -0.10 -0.18 0.00 -0.87 0.00 0.00 66.00 64.41 2k7z h PRO 232 Cb 1.41 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.39 2k7z h PRO 232 CO 0.46 0.51 -0.26 2.89 -0.23 0.00 0.00 178.00 181.37 2k7z n ARG 233 N -4.72 -2.32 -2.46 0.86 1.85 -1.26 -4.79 116.66 103.83 2k7z n ARG 233 Ca -0.04 0.04 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 2k7z n ARG 233 Cb 0.20 -4.49 -0.03 0.00 -1.05 0.00 0.00 32.46 27.09 2k7z n ARG 233 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2k7z s GLY 234 N -2.33 0.88 -0.72 2.89 0.00 -1.26 -4.86 107.32 101.92 2k7z s GLY 234 Ca 0.24 -1.60 -0.26 0.00 0.00 0.00 0.00 44.72 43.10 2k7z s GLY 234 CO 0.29 2.82 2.01 -0.19 0.00 0.00 0.00 173.10 178.03 2k7z s TYR 235 N 6.20 1.59 0.39 1.90 2.02 -1.25 -2.76 117.35 125.43 2k7z s TYR 235 Ca 0.45 0.94 -0.23 0.00 -0.37 0.00 0.00 57.07 57.85 2k7z s TYR 235 Cb -0.06 -3.95 -0.10 0.00 -0.40 0.00 0.00 41.96 37.45 2k7z s TYR 235 CO 0.06 -2.07 0.97 0.00 -1.57 0.00 0.00 175.55 172.94 2k7z s LEU 237 N -2.66 2.63 -0.21 0.00 2.01 -1.22 -3.18 118.68 116.04 2k7z s LEU 237 Ca 0.57 -0.45 -0.04 0.00 0.01 0.00 0.00 54.13 54.22 2k7z s LEU 237 Cb -0.15 -1.63 0.10 0.00 0.01 0.00 0.00 46.19 44.51 2k7z s LEU 237 CO 0.20 0.03 0.22 -0.63 1.01 0.00 0.00 176.35 177.19 2k7z s ILE 238 N 1.14 -0.32 -0.22 -0.59 1.01 -1.26 -3.54 121.20 117.43 2k7z s ILE 238 Ca 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 2k7z s ILE 238 Cb -0.14 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 2k7z s ILE 238 CO -0.03 -0.24 -0.01 -0.63 0.00 0.00 0.00 174.94 174.02 2k7z s ILE 239 N 2.32 3.73 0.11 2.92 1.09 -1.26 -0.52 121.20 129.59 2k7z s ILE 239 Ca 0.07 -0.38 0.08 0.00 -1.10 0.00 0.00 60.65 59.33 2k7z s ILE 239 Cb -0.16 -2.70 -0.04 0.00 -1.06 0.00 0.00 42.46 38.50 2k7z s ILE 239 CO -0.15 0.41 -0.15 0.21 -0.10 0.00 0.00 174.94 175.16 2k7z s ASN 240 N 1.36 4.06 -0.01 3.58 2.47 0.39 -4.01 114.94 122.79 2k7z s ASN 240 Ca 0.04 -0.49 0.04 0.00 0.42 0.00 0.00 52.86 52.88 2k7z s ASN 240 Cb -0.15 -0.65 -0.01 0.00 -1.45 0.00 0.00 41.25 38.99 2k7z s ASN 240 CO -0.00 0.18 -0.14 0.21 -3.72 0.00 0.00 177.10 173.63 2k7z s ASN 241 N -2.12 1.65 -0.01 -4.21 2.47 -1.26 -2.89 114.94 108.57 2k7z s ASN 241 Ca 0.19 -0.26 0.21 0.00 0.42 0.00 0.00 52.86 53.42 2k7z s ASN 241 Cb -0.11 -0.18 0.35 0.00 -1.45 0.00 0.00 41.25 39.86 2k7z s ASN 241 CO 0.11 0.17 1.14 1.57 -3.72 0.00 0.00 177.10 176.37 2k7z n HIS 242 N 2.72 0.00 -3.96 0.43 -0.00 -1.26 -4.98 115.22 108.17 2k7z n HIS 242 Ca -0.14 -0.44 -0.27 0.00 0.46 0.00 0.00 57.72 57.33 2k7z n HIS 242 Cb 0.55 -0.13 -0.04 0.00 -0.12 0.00 0.00 29.99 30.25 2k7z n HIS 242 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2k7z s ASN 243 N -1.86 6.20 -0.23 0.26 3.84 -1.26 -5.03 114.94 116.87 2k7z s ASN 243 Ca 0.28 0.14 0.14 0.00 0.21 0.00 0.00 52.86 53.64 2k7z s ASN 243 Cb 0.32 -1.84 0.74 0.00 -0.55 0.00 0.00 41.25 39.92 2k7z s ASN 243 CO -0.14 0.08 1.67 2.22 -2.79 0.00 0.00 177.10 178.14 2k7z n PHE 244 N -0.35 1.80 -2.22 0.43 1.16 -1.26 -4.52 117.46 112.50 2k7z n PHE 244 Ca -0.07 -0.80 -0.43 0.00 -1.87 0.00 0.00 57.45 54.28 2k7z n PHE 244 Cb 0.53 -0.47 0.00 0.00 -1.61 0.00 0.00 39.48 37.93 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2k7z n ALA 245 N 0.26 5.05 -0.84 1.98 0.00 -1.26 -4.45 120.51 121.25 2k7z n ALA 245 Ca 0.27 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.61 2k7z n ALA 245 Cb 1.13 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2k7z n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k7z n LYS 246 N 5.39 -0.35 0.26 0.00 4.76 -1.26 -2.89 118.16 124.06 2k7z n LYS 246 Ca 0.45 0.09 0.09 0.00 -2.87 0.00 0.00 58.31 56.07 2k7z n LYS 246 Cb 0.39 -3.68 0.66 0.00 -1.84 0.00 0.00 35.03 30.56 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 1.75 0.00 7.82 0.00 -1.79 -2.76 119.26 124.27 2k7z h ALA 247 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k7z h ALA 247 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2k7z h ALA 247 CO 0.00 0.08 0.08 0.07 0.00 0.00 0.00 179.25 179.49 2k7z h ARG 248 N 0.00 0.00 -0.00 0.00 0.11 -1.86 0.45 114.38 113.07 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 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2k7z h ARG 248 CO 0.01 0.00 -0.75 0.39 0.10 0.00 0.00 179.97 179.72 2k7z n GLU 249 N -3.01 1.14 -0.00 0.08 1.02 -1.04 -4.51 120.64 114.32 2k7z n GLU 249 Ca -0.03 -0.21 0.01 0.00 -0.02 0.00 0.00 57.16 56.91 2k7z n GLU 249 Cb 0.15 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 2k7z n GLU 249 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2k7z n LYS 250 N -1.11 4.55 -3.50 3.49 4.76 -0.40 -4.87 118.16 121.07 2k7z n LYS 250 Ca 0.04 -0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.21 2k7z n LYS 250 Cb 0.31 -0.72 -0.10 0.00 -1.84 0.00 0.00 35.03 32.67 2k7z n LYS 250 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2k7z s VAL 251 N -1.45 0.90 -0.24 -0.18 1.01 0.14 -3.43 120.40 117.15 2k7z s VAL 251 Ca 0.00 -3.00 0.25 0.00 0.00 0.00 0.00 61.98 59.22 2k7z s VAL 251 Cb 0.01 -1.62 0.25 0.00 0.00 0.00 0.00 36.38 35.03 2k7z s VAL 251 CO 0.08 -1.19 1.75 1.55 0.00 0.00 0.00 175.10 177.29 2k7z h PRO 252 N 5.59 0.00 0.00 2.72 0.13 -1.81 -2.56 132.00 136.07 2k7z h PRO 252 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2k7z h PRO 252 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2k7z h PRO 252 CO 0.45 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.58 2k7z n LYS 253 N -2.35 0.35 0.00 0.86 2.85 -1.26 -3.81 118.16 114.80 2k7z n LYS 253 Ca -0.00 0.07 0.02 0.00 -1.05 0.00 0.00 58.31 57.35 2k7z n LYS 253 Cb 0.13 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.11 2k7z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k7z n LEU 254 N -1.25 0.00 0.02 -5.58 4.77 -0.97 -2.16 117.00 111.84 2k7z n LEU 254 Ca 0.11 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2k7z n LEU 254 Cb 0.16 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.45 2k7z n LEU 254 CO 0.16 0.00 0.36 0.00 -1.33 0.00 0.00 177.39 176.58 2k7z n HIS 255 N -0.65 0.22 -0.49 -1.77 1.44 -1.25 -4.17 115.22 108.55 2k7z n HIS 255 Ca 0.03 0.06 0.08 0.00 -2.01 0.00 0.00 57.72 55.88 2k7z n HIS 255 Cb 0.01 -0.41 0.27 0.00 0.12 0.00 0.00 29.99 29.98 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 -1.77 3.91 -4.94 4.39 2.88 -0.92 -4.99 113.62 112.18 2k7z n SER 256 Ca 0.04 -2.31 -0.22 0.00 -1.33 0.00 0.00 58.87 55.05 2k7z n SER 256 Cb 0.38 -0.45 0.01 0.00 -0.75 0.00 0.00 64.21 63.41 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 -1.57 2.13 -0.08 2.46 -5.25 -1.26 -5.02 121.20 112.61 2k7z s ILE 257 Ca 0.40 -1.27 -0.03 0.00 -0.99 0.00 0.00 60.65 58.76 2k7z s ILE 257 Cb 0.25 -2.40 0.04 0.00 2.95 0.00 0.00 42.46 43.30 2k7z s ILE 257 CO 0.21 0.00 0.11 -0.13 -1.79 0.00 0.00 174.94 173.33 2k7z s ARG 258 N -4.37 -0.02 0.04 0.37 0.52 -1.26 -5.03 118.95 109.21 2k7z s ARG 258 Ca 0.47 0.39 -0.13 0.00 -0.52 0.00 0.00 55.73 55.94 2k7z s ARG 258 Cb -0.04 -0.59 -0.06 0.00 0.52 0.00 0.00 34.95 34.79 2k7z s ARG 258 CO 0.29 -0.37 1.21 0.22 0.02 0.00 0.00 175.30 176.67 2k7z h ASP 259 N 8.41 -0.60 -3.28 0.23 1.82 -1.98 -3.14 116.42 117.89 2k7z h ASP 259 Ca -0.13 0.06 -0.57 0.00 -0.39 0.00 0.00 57.03 56.00 2k7z h ASP 259 Cb 1.12 0.22 -0.04 0.00 0.68 0.00 0.00 39.33 41.31 2k7z h ASP 259 CO 0.17 -0.22 -0.01 -0.60 -1.61 0.00 0.00 179.24 176.97 2k7z s ARG 260 N -4.04 4.26 -1.53 0.28 3.52 -1.26 -4.23 118.95 115.94 2k7z s ARG 260 Ca -0.06 0.78 -0.12 0.00 -0.13 0.00 0.00 55.73 56.19 2k7z s ARG 260 Cb 0.02 -3.26 0.08 0.00 -1.56 0.00 0.00 34.95 30.23 2k7z s ARG 260 CO 0.23 0.58 0.89 -1.71 -0.81 0.00 0.00 175.30 174.47 2k7z n ASN 261 N 1.92 -3.87 -4.57 -2.12 2.85 -1.26 -4.84 115.26 103.37 2k7z n ASN 261 Ca -0.09 -0.83 -0.52 0.00 -0.11 0.00 0.00 54.58 53.02 2k7z n ASN 261 Cb 0.51 -3.68 -0.07 0.00 1.24 0.00 0.00 39.78 37.78 2k7z n ASN 261 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k7z n GLY 262 N -1.65 0.81 3.58 8.20 0.00 -1.19 -4.89 105.19 110.05 2k7z n GLY 262 Ca -0.01 0.92 -0.41 0.00 0.00 0.00 0.00 46.02 46.51 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 263 N 5.57 3.73 -1.61 2.61 -4.23 -1.26 -4.89 115.64 115.57 2k7z s THR 263 Ca 1.03 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 62.17 2k7z s THR 263 Cb -0.88 -4.33 0.00 0.00 1.34 0.00 0.00 72.50 68.63 2k7z s THR 263 CO 0.54 -1.07 0.78 0.00 -0.54 0.00 0.00 174.62 174.33 2k7z n HIS 264 N 9.85 0.00 -0.19 3.99 1.44 -1.26 -4.34 115.22 124.71 2k7z n HIS 264 Ca 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 2k7z n HIS 264 Cb 0.49 -0.04 0.10 0.00 0.12 0.00 0.00 29.99 30.66 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 0.01 -0.05 -0.36 2.39 3.38 -1.98 0.21 115.31 118.92 2k7z h LEU 265 Ca 0.00 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2k7z h LEU 265 Cb 0.19 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2k7z h LEU 265 CO 0.00 -0.01 0.11 -0.78 0.09 0.00 0.00 178.44 177.85 2k7z h ASP 266 N 0.23 0.53 -0.02 -0.43 1.82 -1.99 -0.39 116.42 116.16 2k7z h ASP 266 Ca 0.31 -0.21 -0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2k7z h ASP 266 Cb 0.46 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.33 2k7z h ASP 266 CO -0.41 0.59 0.00 0.00 -1.61 0.00 0.00 179.24 177.81 2k7z h ALA 267 N 0.95 0.02 -0.33 -0.78 0.00 -1.73 -3.14 119.26 114.26 2k7z h ALA 267 Ca 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2k7z h ALA 267 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2k7z h ALA 267 CO -0.00 -0.33 0.02 0.78 0.00 0.00 0.00 179.25 179.71 2k7z h GLY 268 N -0.24 0.53 1.94 0.00 0.00 -0.61 -2.26 103.07 102.42 2k7z h GLY 268 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2k7z h GLY 268 CO 0.00 0.28 0.03 0.00 0.00 0.00 0.00 176.54 176.85 2k7z h ALA 269 N 1.55 1.03 0.04 3.60 0.00 -1.01 0.61 119.26 125.08 2k7z h ALA 269 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 2k7z h ALA 269 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2k7z h ALA 269 CO 0.01 -0.03 -1.67 -0.07 0.00 0.00 0.00 179.25 177.48 2k7z h LEU 270 N 0.00 0.15 0.11 0.00 3.38 -1.43 -3.36 115.31 114.16 2k7z h LEU 270 Ca 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2k7z h LEU 270 Cb 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2k7z h LEU 270 CO 0.00 1.25 -0.05 0.74 0.09 0.00 0.00 178.44 180.46 2k7z h THR 271 N 0.03 1.08 -0.96 0.22 2.02 -1.21 -3.32 112.91 110.76 2k7z h THR 271 Ca -0.28 -1.19 0.25 0.00 0.77 0.00 0.00 66.41 65.96 2k7z h THR 271 Cb 2.00 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 70.12 2k7z h THR 271 CO 0.10 0.27 0.65 0.00 0.37 0.00 0.00 175.52 176.91 2k7z h THR 272 N -0.75 0.58 -0.45 3.16 1.03 -1.12 -1.63 112.91 113.72 2k7z h THR 272 Ca -0.02 -0.08 0.08 0.00 -0.01 0.00 0.00 66.41 66.38 2k7z h THR 272 Cb 0.55 0.31 -0.10 0.00 -1.07 0.00 0.00 68.15 67.84 2k7z h THR 272 CO 0.03 0.04 -0.39 0.74 -0.01 0.00 0.00 175.52 175.93 2k7z h THR 273 N 0.25 0.15 0.00 0.00 2.02 -1.71 -1.40 112.91 112.22 2k7z h THR 273 Ca 0.50 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.61 2k7z h THR 273 Cb 1.52 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2k7z h THR 273 CO -0.14 0.00 -1.12 -0.26 0.37 0.00 0.00 175.52 174.37 2k7z h PHE 274 N -0.27 0.00 0.13 3.16 0.04 -1.58 -3.37 116.94 115.04 2k7z h PHE 274 Ca 0.17 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.94 2k7z h PHE 274 Cb 0.57 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2k7z h PHE 274 CO -0.61 0.22 -0.15 1.49 -0.60 0.00 0.00 178.31 178.66 2k7z h GLU 275 N 0.00 -0.31 -0.00 1.51 4.22 -0.74 -1.49 114.58 117.76 2k7z h GLU 275 Ca -0.06 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2k7z h GLU 275 Cb 1.22 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2k7z h GLU 275 CO 0.02 -0.21 0.00 1.05 -2.18 0.00 0.00 179.01 177.69 2k7z h GLU 276 N -0.32 0.00 -0.25 1.92 4.11 -1.45 -0.75 114.58 117.83 2k7z h GLU 276 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2k7z h GLU 276 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2k7z h GLU 276 CO -0.06 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.30 2k7z n LEU 277 N -3.34 1.78 -3.18 3.06 4.77 -0.61 -4.96 117.00 114.53 2k7z n LEU 277 Ca -0.03 -0.81 -0.16 0.00 -0.03 0.00 0.00 56.01 54.98 2k7z n LEU 277 Cb 0.07 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2k7z n LEU 277 CO 0.22 0.41 0.11 1.41 -1.33 0.00 0.00 177.39 178.21 2k7z n HIS 278 N 0.42 -2.03 -3.74 -1.77 8.25 -0.29 -4.95 115.22 111.12 2k7z n HIS 278 Ca 0.14 0.85 -0.24 0.00 -0.26 0.00 0.00 57.72 58.21 2k7z n HIS 278 Cb 0.32 -4.74 -0.02 0.00 1.12 0.00 0.00 29.99 26.67 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 -3.32 2.12 -0.51 4.41 0.08 -0.92 -4.80 117.98 115.04 2k7z s PHE 279 Ca 0.07 -0.68 -0.07 0.00 0.12 0.00 0.00 56.93 56.37 2k7z s PHE 279 Cb -0.03 -2.03 0.13 0.00 -0.57 0.00 0.00 43.02 40.52 2k7z s PHE 279 CO 0.65 -0.32 0.36 -2.00 -0.10 0.00 0.00 175.22 173.81 2k7z s GLU 280 N -4.21 2.46 -0.18 0.44 2.12 -1.11 -4.72 118.70 113.50 2k7z s GLU 280 Ca 0.42 -1.98 -0.05 0.00 0.36 0.00 0.00 54.97 53.72 2k7z s GLU 280 Cb -0.02 -3.84 -0.03 0.00 0.26 0.00 0.00 34.13 30.50 2k7z s GLU 280 CO 0.25 -1.17 -0.01 0.42 -0.54 0.00 0.00 175.26 174.21 2k7z s ILE 281 N 0.95 4.03 -0.75 -3.70 1.01 -1.26 -0.62 121.20 120.85 2k7z s ILE 281 Ca 0.09 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.47 2k7z s ILE 281 Cb -0.23 -2.80 0.18 0.00 0.01 0.00 0.00 42.46 39.62 2k7z s ILE 281 CO -0.03 0.46 0.57 -0.54 0.00 0.00 0.00 174.94 175.40 2k7z s LYS 282 N 0.67 2.72 -0.27 2.79 1.02 -1.19 -4.97 119.74 120.52 2k7z s LYS 282 Ca -0.01 -3.22 -0.29 0.00 0.02 0.00 0.00 55.97 52.48 2k7z s LYS 282 Cb -0.14 -3.63 -0.02 0.00 -0.52 0.00 0.00 37.83 33.52 2k7z s LYS 282 CO 0.02 -1.26 1.57 -1.25 -0.92 0.00 0.00 175.35 173.52 2k7z s PRO 283 N -1.24 3.72 -0.33 -1.68 0.04 -1.26 -4.11 135.00 130.14 2k7z s PRO 283 Ca 0.25 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.58 2k7z s PRO 283 Cb -0.08 -4.03 -0.00 0.00 0.04 0.00 0.00 34.50 30.42 2k7z s PRO 283 CO -0.13 -1.38 0.60 -1.01 0.04 0.00 0.00 177.00 175.13 2k7z s HIS 284 N 5.34 3.18 0.02 0.56 3.76 0.32 -5.01 115.29 123.46 2k7z s HIS 284 Ca 0.69 0.41 0.03 0.00 -0.15 0.00 0.00 55.06 56.04 2k7z s HIS 284 Cb -0.22 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 2k7z s HIS 284 CO 0.29 -0.54 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.11 2k7z s ASP 285 N 1.72 4.93 -1.36 1.40 1.01 -1.26 -0.46 116.67 122.65 2k7z s ASP 285 Ca 0.23 -0.09 -0.02 0.00 0.71 0.00 0.00 52.55 53.39 2k7z s ASP 285 Cb -0.15 -1.22 -0.00 0.00 1.01 0.00 0.00 42.92 42.56 2k7z s ASP 285 CO 0.13 0.26 0.51 -0.67 0.21 0.00 0.00 175.17 175.62 2k7z n ASP 286 N 1.30 -0.93 -3.98 0.27 2.03 -1.14 -4.98 116.55 109.11 2k7z n ASP 286 Ca -0.14 -0.97 -0.31 0.00 0.52 0.00 0.00 54.79 53.90 2k7z n ASP 286 Cb 0.52 -3.31 -0.15 0.00 -0.72 0.00 0.00 41.12 37.47 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z s THR 288 N 0.69 3.10 0.46 0.00 2.01 -1.26 -4.75 115.64 115.89 2k7z s THR 288 Ca 0.12 0.57 0.26 0.00 0.31 0.00 0.00 61.69 62.95 2k7z s THR 288 Cb -0.20 -3.12 0.46 0.00 0.01 0.00 0.00 72.50 69.65 2k7z s THR 288 CO -0.07 -0.26 1.80 1.62 -0.69 0.00 0.00 174.62 177.01 2k7z h VAL 289 N 0.36 0.49 -0.87 3.82 3.04 -1.83 0.46 116.25 121.72 2k7z h VAL 289 Ca -0.48 -0.07 0.12 0.00 -1.01 0.00 0.00 66.70 65.26 2k7z h VAL 289 Cb 1.26 0.26 -0.08 0.00 -2.01 0.00 0.00 31.29 30.71 2k7z h VAL 289 CO 0.54 0.04 0.49 -0.08 -1.01 0.00 0.00 177.57 177.55 2k7z h GLU 290 N 0.21 0.75 0.00 4.17 4.22 -1.91 -2.35 114.58 119.66 2k7z h GLU 290 Ca 0.56 -0.04 -0.23 0.00 0.08 0.00 0.00 59.36 59.72 2k7z h GLU 290 Cb 1.79 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.83 2k7z h GLU 290 CO -0.16 0.49 -1.56 -0.56 -2.18 0.00 0.00 179.01 175.04 2k7z h GLN 291 N 0.77 0.00 -0.14 1.92 3.07 -1.32 -3.36 115.11 116.05 2k7z h GLN 291 Ca 0.44 0.00 0.04 0.00 0.09 0.00 0.00 58.65 59.22 2k7z h GLN 291 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 2k7z h GLN 291 CO -0.29 0.41 0.16 0.82 0.09 0.00 0.00 178.83 180.01 2k7z h ILE 292 N 0.00 0.48 -0.80 1.86 2.04 -0.73 -0.87 117.51 119.49 2k7z h ILE 292 Ca -0.23 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.85 2k7z h ILE 292 Cb 1.82 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2k7z h ILE 292 CO 0.06 0.00 0.56 1.88 0.00 0.00 0.00 178.15 180.66 2k7z h TYR 293 N 0.00 0.15 0.00 1.37 0.05 -1.63 0.19 116.97 117.11 2k7z h TYR 293 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2k7z h TYR 293 Cb 0.38 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2k7z h TYR 293 CO 0.00 0.04 0.00 0.93 -1.05 0.00 0.00 178.16 178.08 2k7z h GLU 294 N 0.12 0.00 0.12 4.88 5.08 -1.43 -2.54 114.58 120.81 2k7z h GLU 294 Ca 0.39 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.43 2k7z h GLU 294 Cb 1.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2k7z h GLU 294 CO -0.05 0.00 -1.67 0.82 -1.00 0.00 0.00 179.01 177.11 2k7z h ILE 295 N 0.00 0.85 -0.97 3.13 2.04 -0.80 -3.34 117.51 118.42 2k7z h ILE 295 Ca 0.00 -2.37 -0.00 0.00 1.00 0.00 0.00 64.86 63.49 2k7z h ILE 295 Cb 0.26 2.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.89 2k7z h ILE 295 CO 0.00 0.76 0.60 -0.07 0.00 0.00 0.00 178.15 179.44 2k7z h LEU 296 N -0.17 1.15 -1.01 1.44 -0.00 -1.23 -1.94 115.31 113.54 2k7z h LEU 296 Ca -0.36 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 57.48 2k7z h LEU 296 Cb 1.87 -0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 42.19 2k7z h LEU 296 CO 0.06 0.86 0.67 0.07 -0.00 0.00 0.00 178.44 180.10 2k7z h LYS 297 N 1.33 1.32 -0.98 1.13 2.10 -1.64 -3.04 116.57 116.78 2k7z h LYS 297 Ca 0.35 -0.08 0.08 0.00 -2.00 0.00 0.00 60.65 59.00 2k7z h LYS 297 Cb -0.09 -0.30 -0.07 0.00 -0.90 0.00 0.00 32.23 30.87 2k7z h LYS 297 CO -0.07 0.87 0.63 0.82 -2.00 0.00 0.00 179.45 179.71 2k7z h ILE 298 N 1.36 1.03 -0.59 0.07 2.04 -1.47 -0.33 117.51 119.63 2k7z h ILE 298 Ca 0.37 -0.37 0.15 0.00 1.00 0.00 0.00 64.86 66.01 2k7z h ILE 298 Cb -0.15 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 35.76 2k7z h ILE 298 CO -0.08 0.20 0.41 1.88 0.00 0.00 0.00 178.15 180.56 2k7z h TYR 299 N 1.08 0.13 0.00 1.37 -1.99 -1.49 0.16 116.97 116.23 2k7z h TYR 299 Ca 0.44 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.98 2k7z h TYR 299 Cb 0.28 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 2k7z h TYR 299 CO -0.00 0.05 -1.59 0.94 -0.00 0.00 0.00 178.16 177.56 2k7z n GLN 300 N -4.40 0.63 0.19 4.88 7.27 -0.26 -4.08 117.38 121.61 2k7z n GLN 300 Ca 0.11 0.19 0.06 0.00 0.07 0.00 0.00 57.00 57.43 2k7z n GLN 300 Cb 0.58 -1.76 0.36 0.00 2.41 0.00 0.00 30.24 31.83 2k7z n GLN 300 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2k7z h LEU 301 N 0.00 0.00 0.20 1.69 3.38 0.25 -3.34 115.31 117.49 2k7z h LEU 301 Ca -0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2k7z h LEU 301 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2k7z h LEU 301 CO 0.05 0.35 -0.10 0.24 0.09 0.00 0.00 178.44 179.07 2k7z h MET 302 N 0.00 -0.26 -1.48 1.13 2.86 -0.92 -3.46 114.93 112.80 2k7z h MET 302 Ca -0.00 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 2k7z h MET 302 Cb 0.85 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.51 2k7z h MET 302 CO 0.05 -0.18 -0.15 -0.25 1.06 0.00 0.00 176.91 177.44 2k7z n ASP 303 N -2.87 -2.27 -4.85 1.22 8.00 -1.26 -4.94 116.55 109.58 2k7z n ASP 303 Ca -0.03 0.20 -0.30 0.00 0.71 0.00 0.00 54.79 55.36 2k7z n ASP 303 Cb 0.11 -2.25 0.06 0.00 -0.02 0.00 0.00 41.12 39.01 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k7z s HIS 304 N -1.63 3.19 -1.28 1.24 3.76 -1.26 -4.66 115.29 114.64 2k7z s HIS 304 Ca 0.00 1.14 0.11 0.00 -0.15 0.00 0.00 55.06 56.16 2k7z s HIS 304 Cb 0.00 -3.03 0.06 0.00 1.11 0.00 0.00 32.58 30.72 2k7z s HIS 304 CO 0.00 -1.31 0.80 -1.13 -0.85 0.00 0.00 174.74 172.25 2k7z n SER 305 N -3.12 1.75 0.22 1.40 3.41 -1.26 -4.28 113.62 111.74 2k7z n SER 305 Ca 0.07 -1.38 0.13 0.00 -0.26 0.00 0.00 58.87 57.44 2k7z n SER 305 Cb 0.56 0.12 0.30 0.00 -0.26 0.00 0.00 64.21 64.93 2k7z n SER 305 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2k7z h ASN 306 N 1.92 0.00 -0.88 4.04 4.21 -1.95 -3.43 115.58 119.49 2k7z h ASN 306 Ca 0.00 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.26 2k7z h ASN 306 Cb 0.43 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.61 2k7z h ASN 306 CO 0.00 0.00 0.69 -0.04 -1.29 0.00 0.00 177.43 176.79 2k7z s MET 307 N -3.29 2.20 0.08 0.81 -1.94 -1.26 -4.81 119.30 111.10 2k7z s MET 307 Ca 0.06 0.28 -0.15 0.00 -1.71 0.00 0.00 55.69 54.17 2k7z s MET 307 Cb 0.07 -4.82 -0.15 0.00 2.01 0.00 0.00 34.83 31.93 2k7z s MET 307 CO 0.63 -3.63 1.30 0.22 -0.01 0.00 0.00 175.02 173.53 2k7z h ASP 308 N 13.19 0.82 -5.01 3.03 1.82 -1.87 -3.47 116.42 124.94 2k7z h ASP 308 Ca -0.02 -0.61 -0.04 0.00 -0.39 0.00 0.00 57.03 55.97 2k7z h ASP 308 Cb 1.06 -0.24 -0.14 0.00 0.68 0.00 0.00 39.33 40.69 2k7z h ASP 308 CO 1.14 1.29 0.15 0.00 -1.61 0.00 0.00 179.24 180.21 2k7z s PHE 310 N -3.15 -0.10 -0.04 0.00 -0.71 -1.26 -4.57 117.98 108.16 2k7z s PHE 310 Ca -0.02 -0.05 0.02 0.00 -1.04 0.00 0.00 56.93 55.85 2k7z s PHE 310 Cb -0.00 0.57 0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2k7z s PHE 310 CO -0.07 -0.43 -0.10 0.42 -1.34 0.00 0.00 175.22 173.70 2k7z s ILE 311 N -2.70 0.90 -0.86 -4.49 1.01 -1.26 -1.14 121.20 112.67 2k7z s ILE 311 Ca 0.12 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 2k7z s ILE 311 Cb 0.02 -0.81 0.22 0.00 0.01 0.00 0.00 42.46 41.90 2k7z s ILE 311 CO -0.03 0.28 0.79 0.00 0.00 0.00 0.00 174.94 175.98 2k7z s ILE 314 N -1.12 -0.07 0.00 0.00 1.09 -1.26 -4.21 121.20 115.62 2k7z s ILE 314 Ca 0.22 0.27 0.00 0.00 -1.10 0.00 0.00 60.65 60.04 2k7z s ILE 314 Cb -0.14 -0.11 0.00 0.00 -1.06 0.00 0.00 42.46 41.15 2k7z s ILE 314 CO 0.11 0.11 0.03 0.18 -0.10 0.00 0.00 174.94 175.27 2k7z n LEU 315 N 4.47 1.16 -4.61 2.97 4.77 -1.26 -2.92 117.00 121.58 2k7z n LEU 315 Ca -0.22 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 2k7z n LEU 315 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2k7z n LEU 315 CO 0.18 0.00 1.07 -0.94 -1.33 0.00 0.00 177.39 176.37 2k7z s SER 316 N -1.12 6.60 0.00 -1.43 1.04 -1.26 -4.73 113.70 112.80 2k7z s SER 316 Ca 0.00 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2k7z s SER 316 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2k7z s SER 316 CO 0.00 -1.24 0.56 0.00 0.98 0.00 0.00 173.24 173.54 2k7z n HIS 317 N 7.94 0.00 -4.42 5.02 1.44 -1.26 -5.05 115.22 118.89 2k7z n HIS 317 Ca 0.13 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k7z n HIS 317 Cb 0.48 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2k7z n HIS 317 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k7z n GLY 318 N -0.13 1.74 3.85 -1.39 0.00 -1.22 -4.80 105.19 103.24 2k7z n GLY 318 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.00 5.33 0.00 1.61 2.15 -1.26 -4.92 116.67 115.58 2k7z s ASP 319 Ca 0.00 -0.45 0.26 0.00 0.43 0.00 0.00 52.55 52.79 2k7z s ASP 319 Cb 0.00 -1.05 0.95 0.00 -0.30 0.00 0.00 42.92 42.52 2k7z s ASP 319 CO 0.00 -0.30 1.68 0.29 -0.17 0.00 0.00 175.17 176.67 2k7z n LYS 320 N -1.34 1.70 -0.07 4.34 4.01 -1.26 -3.80 118.16 121.75 2k7z n LYS 320 Ca -0.03 -1.03 0.05 0.00 -0.51 0.00 0.00 58.31 56.79 2k7z n LYS 320 Cb 0.59 -1.46 0.08 0.00 -0.51 0.00 0.00 35.03 33.74 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 1.17 0.93 3.09 0.72 0.00 -1.26 -5.04 105.19 104.80 2k7z n GLY 321 Ca 0.18 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2k7z n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 322 N -0.89 0.86 0.00 -0.61 -4.36 -1.25 -4.87 121.20 110.09 2k7z s ILE 322 Ca 0.15 -0.90 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 2k7z s ILE 322 Cb 0.09 -0.81 0.00 0.00 1.25 0.00 0.00 42.46 42.99 2k7z s ILE 322 CO 0.13 -0.08 0.00 -0.38 0.24 0.00 0.00 174.94 174.85 2k7z n ILE 323 N 1.95 0.00 -1.42 8.37 2.08 -1.26 -4.72 119.36 124.35 2k7z n ILE 323 Ca -0.18 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.82 2k7z n ILE 323 Cb 0.55 -0.12 0.09 0.00 -0.75 0.00 0.00 39.64 39.42 2k7z n ILE 323 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2k7z s TYR 324 N -1.59 2.74 0.00 1.39 2.02 -1.26 -3.62 117.35 117.04 2k7z s TYR 324 Ca 0.00 1.32 0.00 0.00 -0.37 0.00 0.00 57.07 58.02 2k7z s TYR 324 Cb 0.00 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 2k7z s TYR 324 CO 0.00 -1.77 0.00 0.41 -1.57 0.00 0.00 175.55 172.62 2k7z n GLY 325 N -1.69 1.89 0.45 0.71 0.00 -1.02 -4.34 105.19 101.19 2k7z n GLY 325 Ca 0.08 -0.31 0.26 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.79 -2.50 112.91 112.66 2k7z h THR 326 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 66.41 66.09 2k7z h THR 326 Cb 0.00 0.52 -0.05 0.00 -1.07 0.00 0.00 68.15 67.55 2k7z h THR 326 CO 0.00 0.00 -2.12 -0.67 -0.01 0.00 0.00 175.52 172.72 2k7z n ASP 327 N -3.92 2.19 0.00 0.00 2.03 -1.14 -4.82 116.55 110.90 2k7z n ASP 327 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2k7z n ASP 327 Cb 0.91 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7z n GLY 328 N 2.32 -2.21 3.06 0.27 0.00 -1.00 -4.23 105.19 103.41 2k7z n GLY 328 Ca -0.36 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.64 0.31 -0.00 1.61 1.11 -0.98 -4.67 119.66 115.40 2k7z s GLN 329 Ca 0.00 -0.05 0.00 0.00 0.01 0.00 0.00 55.36 55.32 2k7z s GLN 329 Cb 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 33.01 32.14 2k7z s GLN 329 CO 0.00 -0.06 0.67 -1.91 0.01 0.00 0.00 175.29 174.01 2k7z n GLU 330 N 2.34 1.02 -3.68 2.91 0.00 -1.24 -2.44 120.64 119.55 2k7z n GLU 330 Ca -0.17 -0.85 -0.10 0.00 0.00 0.00 0.00 57.16 56.04 2k7z n GLU 330 Cb 0.57 -0.67 -0.04 0.00 0.00 0.00 0.00 31.44 31.30 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 -0.35 -0.93 0.41 4.31 0.00 -1.26 -5.01 121.76 118.92 2k7z s ALA 331 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.59 2k7z s ALA 331 Cb 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.83 2k7z s ALA 331 CO 0.00 -0.72 1.13 -1.25 0.00 0.00 0.00 175.76 174.91 2k7z s PRO 332 N -3.84 4.03 0.08 0.00 0.04 -1.26 -4.96 135.00 129.10 2k7z s PRO 332 Ca 0.06 1.72 0.01 0.00 0.04 0.00 0.00 61.00 62.84 2k7z s PRO 332 Cb 0.00 -2.59 -0.25 0.00 0.04 0.00 0.00 34.50 31.71 2k7z s PRO 332 CO -0.07 -0.30 1.16 0.97 0.04 0.00 0.00 177.00 178.79 2k7z h ILE 333 N 2.20 1.54 -0.87 0.56 2.10 -2.00 -3.29 117.51 117.75 2k7z h ILE 333 Ca -0.49 -3.18 0.01 0.00 1.08 0.00 0.00 64.86 62.29 2k7z h ILE 333 Cb 1.23 2.87 -0.04 0.00 -1.09 0.00 0.00 36.82 39.79 2k7z h ILE 333 CO 0.62 0.91 0.57 1.88 -1.08 0.00 0.00 178.15 181.05 2k7z h TYR 334 N 0.04 1.08 -0.05 2.19 -1.99 -1.99 -1.31 116.97 114.94 2k7z h TYR 334 Ca -0.10 0.03 -0.22 0.00 2.00 0.00 0.00 58.73 60.44 2k7z h TYR 334 Cb 1.89 -0.36 0.02 0.00 2.00 0.00 0.00 36.73 40.28 2k7z h TYR 334 CO 0.04 0.67 -0.84 1.49 -0.00 0.00 0.00 178.16 179.52 2k7z h GLU 335 N 1.15 0.66 0.20 4.88 4.57 -2.00 -2.34 114.58 121.70 2k7z h GLU 335 Ca 0.32 -0.64 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2k7z h GLU 335 Cb -0.11 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2k7z h GLU 335 CO -0.08 1.24 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.74 2k7z h LEU 336 N 0.31 -0.49 -1.85 1.64 3.38 -1.56 -2.47 115.31 114.27 2k7z h LEU 336 Ca -0.09 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2k7z h LEU 336 Cb 1.49 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 2k7z h LEU 336 CO 0.17 -0.28 -0.07 0.71 0.09 0.00 0.00 178.44 179.05 2k7z h THR 337 N -0.41 0.27 -0.30 0.22 1.35 -1.33 -2.82 112.91 109.89 2k7z h THR 337 Ca -0.00 -0.52 0.09 0.00 -0.55 0.00 0.00 66.41 65.43 2k7z h THR 337 Cb 0.38 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 2k7z h THR 337 CO -0.04 0.07 0.24 -1.28 -0.25 0.00 0.00 175.52 174.26 2k7z h SER 338 N 0.00 0.00 0.60 5.36 0.87 -0.92 -0.14 113.55 119.32 2k7z h SER 338 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k7z h SER 338 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2k7z h SER 338 CO 0.01 0.00 0.00 1.56 -0.53 0.00 0.00 176.83 177.87 2k7z h GLN 339 N 0.00 0.00 -0.35 2.24 1.08 -1.56 -2.31 115.11 114.21 2k7z h GLN 339 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2k7z h GLN 339 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2k7z h GLN 339 CO -0.00 0.00 0.00 0.34 -0.95 0.00 0.00 178.83 178.22 2k7z n PHE 340 N -3.06 0.46 -2.32 2.96 7.35 -0.06 -4.27 117.46 118.51 2k7z n PHE 340 Ca -0.01 -0.23 -0.41 0.00 -0.76 0.00 0.00 57.45 56.04 2k7z n PHE 340 Cb 0.21 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.00 2k7z n PHE 340 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2k7z s THR 341 N -1.54 3.38 -1.41 -2.13 2.01 -0.87 -4.75 115.64 110.32 2k7z s THR 341 Ca 0.31 1.21 0.02 0.00 0.31 0.00 0.00 61.69 63.54 2k7z s THR 341 Cb 0.17 -3.77 0.04 0.00 0.01 0.00 0.00 72.50 68.95 2k7z s THR 341 CO 0.23 0.21 0.89 0.61 -0.69 0.00 0.00 174.62 175.88 2k7z n GLY 342 N 1.93 -0.37 0.00 4.40 0.00 -1.26 -0.57 105.19 109.32 2k7z n GLY 342 Ca 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.29 0.60 -0.04 0.99 4.77 -1.26 -3.89 117.00 116.88 2k7z n LEU 343 Ca 0.01 -0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 55.62 2k7z n LEU 343 Cb 0.02 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2k7z n LEU 343 CO 0.02 0.15 -0.73 0.29 -1.33 0.00 0.00 177.39 175.78 2k7z n LYS 344 N -1.70 1.06 -3.22 3.23 4.76 -0.21 -4.82 118.16 117.25 2k7z n LYS 344 Ca 0.01 0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.24 2k7z n LYS 344 Cb 0.37 -1.15 -0.06 0.00 -1.84 0.00 0.00 35.03 32.34 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z h PRO 346 N 3.82 0.00 -0.49 0.00 0.13 -1.71 -2.32 132.00 131.42 2k7z h PRO 346 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2k7z h PRO 346 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2k7z h PRO 346 CO 0.57 0.03 0.27 1.03 -0.23 0.00 0.00 178.00 179.67 2k7z h SER 347 N 0.00 0.62 -0.05 1.44 0.87 -1.91 -2.42 113.55 112.09 2k7z h SER 347 Ca -0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2k7z h SER 347 Cb 0.11 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2k7z h SER 347 CO 0.00 0.53 0.00 0.18 -0.53 0.00 0.00 176.83 177.02 2k7z n LEU 348 N -4.66 2.93 -0.59 2.23 4.77 -1.16 -4.32 117.00 116.20 2k7z n LEU 348 Ca 0.02 -1.04 0.10 0.00 -0.03 0.00 0.00 56.01 55.06 2k7z n LEU 348 Cb 0.09 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2k7z n LEU 348 CO 0.36 0.50 0.39 0.00 -1.33 0.00 0.00 177.39 177.31 2k7z n ALA 349 N 1.29 3.12 1.87 -1.18 0.00 -0.88 -4.34 120.51 120.38 2k7z n ALA 349 Ca 0.14 -0.63 0.14 0.00 0.00 0.00 0.00 53.44 53.09 2k7z n ALA 349 Cb 0.57 -0.72 0.77 0.00 0.00 0.00 0.00 19.45 20.07 2k7z n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7z n GLY 350 N 1.29 -0.75 3.42 0.00 0.00 -0.93 -4.85 105.19 103.37 2k7z n GLY 350 Ca 0.10 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.99 1.52 0.93 1.61 0.00 -1.26 -5.15 119.74 115.40 2k7z s LYS 351 Ca 0.42 -1.57 -0.12 0.00 0.00 0.00 0.00 55.97 54.70 2k7z s LYS 351 Cb 0.20 -1.74 0.15 0.00 0.00 0.00 0.00 37.83 36.44 2k7z s LYS 351 CO 0.33 0.36 1.09 -1.25 0.00 0.00 0.00 175.35 175.88 2k7z s PRO 352 N -2.92 0.97 -0.03 1.78 0.04 -1.26 -4.97 135.00 128.62 2k7z s PRO 352 Ca 0.22 0.66 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 2k7z s PRO 352 Cb -0.07 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.71 2k7z s PRO 352 CO 0.11 -2.40 0.34 0.21 0.04 0.00 0.00 177.00 175.30 2k7z s LYS 353 N -4.98 0.67 0.23 4.56 2.20 -1.26 -4.55 119.74 116.61 2k7z s LYS 353 Ca 0.64 -0.09 0.08 0.00 -0.36 0.00 0.00 55.97 56.24 2k7z s LYS 353 Cb -0.18 0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 2k7z s LYS 353 CO 0.57 -0.18 0.04 0.08 -0.36 0.00 0.00 175.35 175.50 2k7z s VAL 354 N -1.16 3.77 -0.15 4.02 1.01 -0.29 -1.41 120.40 126.18 2k7z s VAL 354 Ca -0.12 -1.61 -0.08 0.00 0.00 0.00 0.00 61.98 60.18 2k7z s VAL 354 Cb -0.05 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.42 2k7z s VAL 354 CO 0.04 -0.26 0.36 0.12 0.00 0.00 0.00 175.10 175.36 2k7z s PHE 355 N -2.04 -0.54 -0.46 5.22 2.19 -1.19 -0.73 117.98 120.43 2k7z s PHE 355 Ca 0.30 1.17 0.02 0.00 0.33 0.00 0.00 56.93 58.75 2k7z s PHE 355 Cb -0.08 0.19 0.14 0.00 -1.31 0.00 0.00 43.02 41.96 2k7z s PHE 355 CO 0.20 -0.33 0.26 -0.06 1.83 0.00 0.00 175.22 177.12 2k7z s PHE 356 N 1.61 2.03 0.59 10.12 0.08 -1.24 -2.30 117.98 128.87 2k7z s PHE 356 Ca -0.08 -2.48 -0.20 0.00 0.12 0.00 0.00 56.93 54.29 2k7z s PHE 356 Cb -0.10 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2k7z s PHE 356 CO -0.11 -0.77 1.27 1.51 -0.10 0.00 0.00 175.22 177.02 2k7z n ILE 357 N 3.38 4.25 -3.70 0.64 0.13 -1.26 -4.29 119.36 118.50 2k7z n ILE 357 Ca 0.11 -0.50 -0.37 0.00 -1.10 0.00 0.00 62.75 60.89 2k7z n ILE 357 Cb 0.36 -1.52 -0.12 0.00 -0.84 0.00 0.00 39.64 37.52 2k7z n ILE 357 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2k7z s GLN 358 N -3.04 3.69 -0.17 9.51 -1.52 -1.15 -4.88 119.66 122.09 2k7z s GLN 358 Ca 0.76 -0.47 -0.02 0.00 -1.95 0.00 0.00 55.36 53.68 2k7z s GLN 358 Cb -0.41 -3.43 0.05 0.00 -0.22 0.00 0.00 33.01 29.01 2k7z s GLN 358 CO 0.45 -0.21 0.03 0.00 -0.25 0.00 0.00 175.29 175.31 2k7z s ALA 359 N 1.65 0.96 0.17 6.09 0.00 -1.26 -4.85 121.76 124.52 2k7z s ALA 359 Ca 0.06 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.51 2k7z s ALA 359 Cb -0.16 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2k7z s ALA 359 CO 0.06 -1.02 -0.03 0.00 0.00 0.00 0.00 175.76 174.76 2k7z s ALA 360 N 1.87 3.12 -1.68 0.00 0.00 -1.26 -4.33 121.76 119.47 2k7z s ALA 360 Ca 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 2k7z s ALA 360 Cb -0.16 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2k7z s ALA 360 CO -0.07 0.50 0.18 1.04 0.00 0.00 0.00 175.76 177.40 2k7z n GLN 361 N 0.02 -2.65 0.00 0.00 3.00 -1.26 -4.66 117.38 111.83 2k7z n GLN 361 Ca -0.10 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.84 2k7z n GLN 361 Cb 0.55 -5.68 0.00 0.00 0.00 0.00 0.00 30.24 25.11 2k7z n GLN 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k7z n GLY 362 N -1.15 -0.84 3.87 1.08 0.00 -1.26 -4.93 105.19 101.95 2k7z n GLY 362 Ca -0.20 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 2k7z n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 363 N -4.00 6.54 0.25 1.61 2.15 -1.26 -4.85 116.67 117.11 2k7z s ASP 363 Ca 0.00 1.16 -0.30 0.00 0.43 0.00 0.00 52.55 53.85 2k7z s ASP 363 Cb 0.00 -2.33 -0.09 0.00 -0.30 0.00 0.00 42.92 40.20 2k7z s ASP 363 CO 0.00 -0.39 1.07 0.20 -0.17 0.00 0.00 175.17 175.87 2k7z s ASN 364 N -3.09 7.35 -0.18 -0.34 0.01 -1.26 -5.04 114.94 112.38 2k7z s ASN 364 Ca 0.52 2.17 -0.01 0.00 -0.71 0.00 0.00 52.86 54.83 2k7z s ASN 364 Cb -0.10 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 38.99 2k7z s ASN 364 CO 0.30 -0.09 -0.04 -0.72 -1.51 0.00 0.00 177.10 175.04 2k7z s TYR 365 N -0.98 1.73 -0.19 2.20 1.13 -1.26 -4.98 117.35 115.00 2k7z s TYR 365 Ca 0.45 -1.16 -0.26 0.00 -1.41 0.00 0.00 57.07 54.68 2k7z s TYR 365 Cb -0.30 -1.32 0.07 0.00 -1.10 0.00 0.00 41.96 39.31 2k7z s TYR 365 CO 0.38 -0.64 0.69 -1.14 -2.51 0.00 0.00 175.55 172.33 2k7z s GLN 366 N 1.62 0.89 -0.01 -3.49 2.00 -1.23 -4.43 119.66 115.03 2k7z s GLN 366 Ca -0.01 0.72 0.12 0.00 -2.00 0.00 0.00 55.36 54.19 2k7z s GLN 366 Cb -0.16 0.43 -0.16 0.00 0.80 0.00 0.00 33.01 33.92 2k7z s GLN 366 CO -0.07 -0.18 0.36 0.36 -0.50 0.00 0.00 175.29 175.26 2k7z n LYS 367 N 2.08 1.66 -1.30 1.67 -0.00 -1.26 -4.68 118.16 116.34 2k7z n LYS 367 Ca -0.16 -0.06 0.08 0.00 -0.00 0.00 0.00 58.31 58.17 2k7z n LYS 367 Cb 0.56 -1.17 -0.04 0.00 -0.00 0.00 0.00 35.03 34.37 2k7z n LYS 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k7z n GLY 368 N 1.58 -3.60 3.20 2.58 0.00 -1.26 -4.74 105.19 102.94 2k7z n GLY 368 Ca -0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.68 1.01 0.07 -0.61 -5.25 -1.26 -5.05 121.20 105.42 2k7z s ILE 369 Ca 0.00 -1.80 0.19 0.00 -0.99 0.00 0.00 60.65 58.04 2k7z s ILE 369 Cb 0.00 -1.55 0.13 0.00 2.95 0.00 0.00 42.46 43.99 2k7z s ILE 369 CO 0.00 -0.64 1.66 1.55 -1.79 0.00 0.00 174.94 175.72 2k7z h PRO 370 N 3.26 0.00 0.00 0.37 0.13 -2.05 -3.45 132.00 130.25 2k7z h PRO 370 Ca -0.37 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.60 2k7z h PRO 370 Cb 1.19 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.39 2k7z h PRO 370 CO 0.57 0.39 0.11 1.33 -0.23 0.00 0.00 178.00 180.17 2k7z n VAL 371 N -3.41 0.00 -4.17 1.56 0.24 -1.26 -5.10 118.33 106.18 2k7z n VAL 371 Ca 0.00 -0.30 -0.27 0.00 -2.04 0.00 0.00 64.34 61.73 2k7z n VAL 371 Cb 0.56 -1.48 -0.07 0.00 -1.47 0.00 0.00 33.84 31.38 2k7z n VAL 371 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2k7z s GLU 372 N -4.07 2.52 -0.47 7.34 -1.05 -1.26 -5.07 118.70 116.64 2k7z s GLU 372 Ca 0.29 -1.01 -0.26 0.00 -0.15 0.00 0.00 54.97 53.84 2k7z s GLU 372 Cb -0.02 -2.45 -0.06 0.00 -0.44 0.00 0.00 34.13 31.17 2k7z s GLU 372 CO 0.21 0.48 2.28 0.95 0.95 0.00 0.00 175.26 180.13 2k7z s THR 373 N -1.64 3.08 0.18 1.83 -4.23 -1.26 -4.98 115.64 108.62 2k7z s THR 373 Ca 0.28 0.05 -0.27 0.00 -1.18 0.00 0.00 61.69 60.57 2k7z s THR 373 Cb -0.10 -3.19 -0.08 0.00 1.34 0.00 0.00 72.50 70.48 2k7z s THR 373 CO 0.19 -0.17 0.85 -0.62 -0.54 0.00 0.00 174.62 174.34 2k7z s ASP 374 N 10.85 7.48 -1.12 3.99 -1.08 -1.26 -4.56 116.67 130.97 2k7z s ASP 374 Ca 0.92 1.76 -0.15 0.00 -0.52 0.00 0.00 52.55 54.56 2k7z s ASP 374 Cb -0.18 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.70 2k7z s ASP 374 CO 0.27 0.15 0.83 -1.20 0.52 0.00 0.00 175.17 175.73 2k7z n SER 375 N 1.78 -5.51 -1.22 -0.34 7.64 -1.26 -4.94 113.62 109.77 2k7z n SER 375 Ca -0.03 -0.91 0.06 0.00 1.01 0.00 0.00 58.87 59.00 2k7z n SER 375 Cb 0.48 -4.01 0.29 0.00 -1.01 0.00 0.00 64.21 59.97 2k7z n SER 375 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2k7z n GLU 376 N -3.89 3.33 0.00 1.43 -0.00 -1.26 -4.83 120.64 115.43 2k7z n GLU 376 Ca -0.10 -2.96 0.00 0.00 -0.00 0.00 0.00 57.16 54.10 2k7z n GLU 376 Cb 0.60 -1.97 0.00 0.00 -0.00 0.00 0.00 31.44 30.08 2k7z n GLU 376 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2k7z n GLU 377 N -0.29 0.00 -0.01 3.44 0.28 -1.26 -4.20 120.64 118.59 2k7z n GLU 377 Ca 0.25 0.84 -0.03 0.00 -0.16 0.00 0.00 57.16 58.06 2k7z n GLU 377 Cb 1.01 -1.29 -0.01 0.00 1.43 0.00 0.00 31.44 32.59 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 -2.66 0.18 -2.19 3.44 3.00 -1.26 -4.89 117.38 113.00 2k7z n GLN 378 Ca 0.00 0.07 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 2k7z n GLN 378 Cb 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 30.24 29.46 2k7z n GLN 378 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2k7z s PRO 379 N -2.01 2.84 1.13 -1.09 0.04 -1.26 -4.97 135.00 129.68 2k7z s PRO 379 Ca -0.10 -0.56 -0.19 0.00 0.04 0.00 0.00 61.00 60.20 2k7z s PRO 379 Cb 0.01 -5.15 0.29 0.00 0.04 0.00 0.00 34.50 29.69 2k7z s PRO 379 CO 0.15 -3.08 0.65 2.48 0.04 0.00 0.00 177.00 177.24 2k7z n TYR 380 N 12.58 -3.32 -4.02 0.56 4.11 -1.26 -4.56 117.16 121.25 2k7z n TYR 380 Ca 0.39 -0.59 -0.30 0.00 -0.00 0.00 0.00 57.90 57.39 2k7z n TYR 380 Cb 0.48 -1.00 -0.06 0.00 -0.00 0.00 0.00 39.34 38.77 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 3.95 -0.30 -3.48 2.01 -1.26 -5.06 118.68 114.54 2k7z s LEU 381 Ca 0.51 0.06 -0.11 0.00 0.01 0.00 0.00 54.13 54.60 2k7z s LEU 381 Cb -0.09 -2.61 0.14 0.00 0.01 0.00 0.00 46.19 43.64 2k7z s LEU 381 CO 0.42 0.17 0.71 -1.61 1.01 0.00 0.00 176.35 177.05 2k7z s GLU 382 N -2.46 0.53 -0.01 1.70 0.41 -1.26 -4.60 118.70 113.02 2k7z s GLU 382 Ca 0.31 1.33 -0.00 0.00 -0.41 0.00 0.00 54.97 56.20 2k7z s GLU 382 Cb -0.12 0.80 0.01 0.00 -1.78 0.00 0.00 34.13 33.03 2k7z s GLU 382 CO 0.24 -0.18 0.02 -1.64 -0.49 0.00 0.00 175.26 173.20 2k7z s MET 383 N 2.81 0.00 0.32 1.61 -1.94 -1.26 -5.15 119.30 115.69 2k7z s MET 383 Ca -0.05 0.05 0.05 0.00 -1.71 0.00 0.00 55.69 54.03 2k7z s MET 383 Cb -0.11 -0.04 0.05 0.00 2.01 0.00 0.00 34.83 36.74 2k7z s MET 383 CO -0.19 -0.03 0.42 -0.40 -0.01 0.00 0.00 175.02 174.80 2k7z n ASP 384 N 3.29 1.23 -3.94 3.03 5.75 -1.26 -3.49 116.55 121.17 2k7z n ASP 384 Ca -0.15 -1.86 -0.18 0.00 -0.01 0.00 0.00 54.79 52.59 2k7z n ASP 384 Cb 0.58 -0.21 -0.15 0.00 -1.03 0.00 0.00 41.12 40.31 2k7z n ASP 384 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2k7z s LEU 385 N 0.00 1.73 0.41 -2.12 2.34 -1.26 -4.73 118.68 115.04 2k7z s LEU 385 Ca 0.32 -0.11 0.22 0.00 0.06 0.00 0.00 54.13 54.62 2k7z s LEU 385 Cb -0.03 -0.35 0.63 0.00 -0.56 0.00 0.00 46.19 45.88 2k7z s LEU 385 CO 0.20 0.02 1.70 0.28 -1.06 0.00 0.00 176.35 177.49 2k7z h SER 386 N 6.47 0.00 -4.26 1.48 0.02 -2.04 -3.46 113.55 111.75 2k7z h SER 386 Ca -0.33 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.10 2k7z h SER 386 Cb 1.17 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.85 2k7z h SER 386 CO 0.49 0.24 0.33 -0.94 -1.14 0.00 0.00 176.83 175.81 2k7z s SER 387 N -6.22 4.36 0.56 3.07 1.04 -1.26 -5.02 113.70 110.22 2k7z s SER 387 Ca 0.03 1.99 -0.19 0.00 0.48 0.00 0.00 55.95 58.26 2k7z s SER 387 Cb 0.08 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.61 2k7z s SER 387 CO 0.66 -2.14 1.13 -2.16 0.98 0.00 0.00 173.24 171.71 2k7z s PRO 388 N -4.54 3.27 -0.09 4.02 0.04 -1.26 -5.06 135.00 131.39 2k7z s PRO 388 Ca 0.65 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 2k7z s PRO 388 Cb -0.20 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2k7z s PRO 388 CO 0.51 -0.91 0.13 -1.14 0.04 0.00 0.00 177.00 175.64 2k7z s GLN 389 N -3.41 0.02 0.29 4.56 2.00 -1.26 -5.15 119.66 116.70 2k7z s GLN 389 Ca 0.72 0.43 0.11 0.00 -2.00 0.00 0.00 55.36 54.62 2k7z s GLN 389 Cb -0.23 -0.55 -0.05 0.00 0.80 0.00 0.00 33.01 32.97 2k7z s GLN 389 CO 0.29 -0.37 -0.17 0.95 -0.50 0.00 0.00 175.29 175.49 2k7z s THR 390 N 2.25 2.33 0.58 -0.34 -4.23 -1.26 -5.16 115.64 109.81 2k7z s THR 390 Ca 0.04 -2.34 -0.06 0.00 -1.18 0.00 0.00 61.69 58.15 2k7z s THR 390 Cb -0.13 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2k7z s THR 390 CO -0.06 -0.38 0.89 -0.13 -0.54 0.00 0.00 174.62 174.41 2k7z s ARG 391 N -3.55 2.97 0.25 3.99 0.52 -1.26 -4.96 118.95 116.91 2k7z s ARG 391 Ca 0.30 0.00 -0.30 0.00 -0.52 0.00 0.00 55.73 55.22 2k7z s ARG 391 Cb -0.03 -2.28 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 2k7z s ARG 391 CO 0.14 -0.66 1.12 1.52 0.02 0.00 0.00 175.30 177.45 2k7z s TYR 392 N -2.97 3.54 -0.12 -0.53 1.13 -1.26 -5.05 117.35 112.10 2k7z s TYR 392 Ca 0.53 1.63 -0.05 0.00 -1.41 0.00 0.00 57.07 57.77 2k7z s TYR 392 Cb -0.11 -3.32 -0.04 0.00 -1.10 0.00 0.00 41.96 37.40 2k7z s TYR 392 CO 0.45 -0.69 0.09 0.42 -2.51 0.00 0.00 175.55 173.31 2k7z s ILE 393 N -0.84 5.07 0.07 -3.49 -1.09 -1.26 -4.80 121.20 114.86 2k7z s ILE 393 Ca 0.47 0.04 -0.18 0.00 -2.23 0.00 0.00 60.65 58.75 2k7z s ILE 393 Cb -0.32 -3.19 -0.11 0.00 -1.58 0.00 0.00 42.46 37.26 2k7z s ILE 393 CO 0.40 0.60 1.41 1.55 -1.23 0.00 0.00 174.94 177.66 2k7z h PRO 394 N 5.20 0.51 -3.86 2.79 0.13 -1.98 -3.48 132.00 131.31 2k7z h PRO 394 Ca -0.52 -0.24 -0.35 0.00 -0.87 0.00 0.00 66.00 64.01 2k7z h PRO 394 Cb 1.21 -0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.39 2k7z h PRO 394 CO 0.58 0.81 -0.52 -3.47 -0.23 0.00 0.00 178.00 175.17 2k7z n ASP 395 N -4.46 -5.53 -4.74 1.44 2.03 -1.26 -5.04 116.55 98.99 2k7z n ASP 395 Ca -0.05 -0.24 -0.31 0.00 0.52 0.00 0.00 54.79 54.71 2k7z n ASP 395 Cb 0.38 -4.37 -0.08 0.00 -0.72 0.00 0.00 41.12 36.33 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2k7z s GLU 396 N -5.51 2.16 0.40 -0.67 2.02 -1.26 -5.17 118.70 110.66 2k7z s GLU 396 Ca 0.25 -2.30 0.06 0.00 0.02 0.00 0.00 54.97 53.00 2k7z s GLU 396 Cb -0.11 -1.60 -0.07 0.00 0.10 0.00 0.00 34.13 32.44 2k7z s GLU 396 CO 0.31 -0.31 0.02 0.00 0.02 0.00 0.00 175.26 175.30 2k7z s ALA 397 N -2.83 3.06 -1.31 5.21 0.00 -1.26 -4.81 121.76 119.82 2k7z s ALA 397 Ca 0.14 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 49.94 2k7z s ALA 397 Cb 0.03 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.41 2k7z s ALA 397 CO 0.08 -0.15 0.00 -0.25 0.00 0.00 0.00 175.76 175.43 2k7z n ASP 398 N -0.93 -4.47 -4.15 0.00 8.00 -0.17 -4.93 116.55 109.90 2k7z n ASP 398 Ca -0.05 0.29 -0.09 0.00 0.71 0.00 0.00 54.79 55.64 2k7z n ASP 398 Cb 0.67 -3.11 -0.10 0.00 -0.02 0.00 0.00 41.12 38.56 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 -2.48 0.82 -0.06 1.24 0.08 -1.25 -4.02 117.98 112.31 2k7z s PHE 399 Ca 0.00 -1.16 0.03 0.00 0.12 0.00 0.00 56.93 55.92 2k7z s PHE 399 Cb 0.00 -0.48 0.01 0.00 -0.57 0.00 0.00 43.02 41.97 2k7z s PHE 399 CO 0.00 -0.43 -0.15 -1.17 -0.10 0.00 0.00 175.22 173.37 2k7z s LEU 400 N -3.03 1.79 -0.11 -0.37 1.98 -0.50 -1.30 118.68 117.14 2k7z s LEU 400 Ca 0.19 -0.34 -0.03 0.00 -2.89 0.00 0.00 54.13 51.06 2k7z s LEU 400 Cb 0.07 -0.92 0.05 0.00 0.66 0.00 0.00 46.19 46.06 2k7z s LEU 400 CO -0.01 0.09 0.12 -0.22 -1.89 0.00 0.00 176.35 174.43 2k7z s LEU 401 N 0.39 0.10 -0.03 -0.68 2.96 -1.18 -3.15 118.68 117.08 2k7z s LEU 401 Ca -0.11 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2k7z s LEU 401 Cb -0.14 0.02 0.05 0.00 0.50 0.00 0.00 46.19 46.62 2k7z s LEU 401 CO 0.04 -0.28 1.01 0.61 -1.32 0.00 0.00 176.35 176.41 2k7z n GLY 402 N 5.30 2.11 0.00 7.98 0.00 -0.97 -3.73 105.19 115.89 2k7z n GLY 402 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2k7z n GLY 402 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k7z n MET 403 N 0.35 0.54 0.00 1.61 2.81 -1.26 -4.60 117.12 116.56 2k7z n MET 403 Ca 0.04 -0.83 0.00 0.00 -1.81 0.00 0.00 57.70 55.10 2k7z n MET 403 Cb 0.55 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 32.11 2k7z n MET 403 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k7z n ALA 404 N -0.18 0.00 0.00 3.04 0.00 -1.24 -4.72 120.51 117.40 2k7z n ALA 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k7z n ALA 404 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2k7z n ALA 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k7z n PRO 415 N 0.00 0.00 -3.27 0.00 -0.04 -1.26 -4.95 135.00 125.48 2k7z n PRO 415 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2k7z n PRO 415 Cb 0.00 -0.06 0.03 0.00 -0.04 0.00 0.00 33.50 33.44 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n ALA 416 N 0.00 -1.08 0.02 0.55 0.00 -1.26 -4.91 120.51 113.84 2k7z n ALA 416 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 2k7z n ALA 416 Cb 0.00 -4.03 -0.00 0.00 0.00 0.00 0.00 19.45 15.42 2k7z n ALA 416 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k7z n GLU 417 N -4.21 0.07 0.00 0.00 1.02 -1.26 -4.92 120.64 111.34 2k7z n GLU 417 Ca -0.06 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2k7z n GLU 417 Cb 0.59 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 2k7z n GLU 417 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k7z n GLY 418 N 3.17 1.69 4.27 0.62 0.00 -1.26 -4.56 105.19 109.12 2k7z n GLY 418 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2k7z n GLY 418 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k7z n THR 419 N -0.16 -1.26 -1.91 2.61 -2.24 -1.26 -4.87 114.28 105.19 2k7z n THR 419 Ca 0.00 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.11 2k7z n THR 419 Cb 0.00 -1.41 0.02 0.00 -2.10 0.00 0.00 70.33 66.83 2k7z n THR 419 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2k7z s TRP 420 N -3.80 2.54 0.27 4.78 0.23 -1.26 -5.03 118.94 116.67 2k7z s TRP 420 Ca 0.35 1.37 -0.11 0.00 -2.03 0.00 0.00 56.10 55.68 2k7z s TRP 420 Cb -0.20 -3.75 -0.00 0.00 0.03 0.00 0.00 33.47 29.55 2k7z s TRP 420 CO 0.97 -2.54 0.48 0.71 0.96 0.00 0.00 176.95 177.53 2k7z s TYR 421 N -1.29 0.50 -1.00 -1.98 2.02 -1.26 -5.03 117.35 109.30 2k7z s TYR 421 Ca 0.64 -0.85 0.09 0.00 -0.37 0.00 0.00 57.07 56.57 2k7z s TYR 421 Cb -0.39 0.15 0.40 0.00 -0.40 0.00 0.00 41.96 41.72 2k7z s TYR 421 CO 0.49 -1.04 1.19 -0.89 -1.57 0.00 0.00 175.55 173.73 2k7z n ILE 422 N -0.42 1.18 -1.54 2.71 2.08 -1.26 -4.75 119.36 117.36 2k7z n ILE 422 Ca -0.01 -0.67 -0.29 0.00 0.56 0.00 0.00 62.75 62.34 2k7z n ILE 422 Cb 0.62 -0.20 -0.08 0.00 -0.75 0.00 0.00 39.64 39.22 2k7z n ILE 422 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2k7z n GLN 423 N 0.41 0.62 -0.83 0.38 7.27 -1.26 -1.46 117.38 122.52 2k7z n GLN 423 Ca 0.14 -0.26 0.00 0.00 0.07 0.00 0.00 57.00 56.95 2k7z n GLN 423 Cb 0.63 -2.96 0.00 0.00 2.41 0.00 0.00 30.24 30.32 2k7z n GLN 423 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2k7z n SER 424 N 14.83 -3.49 -0.11 1.69 7.64 -1.26 -4.89 113.62 128.04 2k7z n SER 424 Ca 0.48 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.30 2k7z n SER 424 Cb 0.39 -2.83 0.02 0.00 -1.01 0.00 0.00 64.21 60.78 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 0.07 0.00 -3.43 6.46 -1.55 -1.18 115.31 115.68 2k7z h LEU 425 Ca 0.00 0.05 -0.27 0.00 -0.12 0.00 0.00 57.88 57.54 2k7z h LEU 425 Cb 0.55 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 2k7z h LEU 425 CO 0.00 0.07 -1.85 0.00 -0.62 0.00 0.00 178.44 176.04 2k7z h GLN 427 N 0.00 0.00 0.02 0.00 3.07 -1.75 -0.57 115.11 115.88 2k7z h GLN 427 Ca -0.32 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 58.05 2k7z h GLN 427 Cb 1.95 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.45 2k7z h GLN 427 CO 0.05 0.00 -2.29 0.43 0.09 0.00 0.00 178.83 177.12 2k7z n SER 428 N -3.12 1.40 0.17 0.06 7.64 -0.49 -4.13 113.62 115.16 2k7z n SER 428 Ca -0.02 0.02 0.13 0.00 1.01 0.00 0.00 58.87 60.02 2k7z n SER 428 Cb 0.16 -0.11 0.50 0.00 -1.01 0.00 0.00 64.21 63.75 2k7z n SER 428 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2k7z h LEU 429 N 0.01 0.00 -0.08 -3.43 8.10 -1.67 -3.09 115.31 115.16 2k7z h LEU 429 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.48 2k7z h LEU 429 Cb 2.02 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.24 2k7z h LEU 429 CO -0.01 0.00 -0.03 -2.11 -4.11 0.00 0.00 178.44 172.19 2k7z n ARG 430 N -2.53 0.66 -3.77 0.17 1.85 -0.24 -3.36 116.66 109.44 2k7z n ARG 430 Ca 0.03 -0.08 -0.34 0.00 -1.00 0.00 0.00 57.85 56.46 2k7z n ARG 430 Cb 0.31 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 2k7z n ARG 430 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2k7z s GLU 431 N -2.39 2.63 -0.66 2.89 -1.05 -1.17 -4.70 118.70 114.25 2k7z s GLU 431 Ca 0.34 -2.88 -0.01 0.00 -0.15 0.00 0.00 54.97 52.27 2k7z s GLU 431 Cb 0.21 -3.67 -0.02 0.00 -0.44 0.00 0.00 34.13 30.21 2k7z s GLU 431 CO 0.44 -1.20 0.56 -2.13 0.95 0.00 0.00 175.26 173.87 2k7z n ARG 432 N 2.87 -2.80 0.02 -4.83 0.63 -1.26 -4.99 116.66 106.30 2k7z n ARG 432 Ca 0.13 0.50 -0.11 0.00 -0.92 0.00 0.00 57.85 57.45 2k7z n ARG 432 Cb 0.36 -4.27 -0.04 0.00 0.45 0.00 0.00 32.46 28.96 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k7z s PRO 434 N -6.03 2.73 0.00 0.00 0.04 -1.26 -4.62 135.00 125.86 2k7z s PRO 434 Ca -0.15 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.24 2k7z s PRO 434 Cb 0.10 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2k7z s PRO 434 CO 0.66 -2.68 0.00 0.54 0.04 0.00 0.00 177.00 175.56 2k7z n ARG 435 N 9.19 0.88 0.00 4.56 1.74 -1.26 -5.02 116.66 126.75 2k7z n ARG 435 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2k7z n ARG 435 Cb 0.51 -0.71 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 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 1.91 0.20 3.97 -0.13 0.00 -1.26 -5.16 105.19 104.72 2k7z n GLY 436 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 4.84 0.17 1.61 1.01 -1.26 -5.13 116.67 117.91 2k7z s ASP 437 Ca 0.00 0.03 0.03 0.00 0.71 0.00 0.00 52.55 53.32 2k7z s ASP 437 Cb 0.00 -0.69 -0.03 0.00 1.01 0.00 0.00 42.92 43.21 2k7z s ASP 437 CO 0.00 -1.50 0.27 1.51 0.21 0.00 0.00 175.17 175.66 2k7z s ASP 438 N -4.55 6.19 0.31 0.27 -4.77 -1.26 -4.80 116.67 108.07 2k7z s ASP 438 Ca 0.61 0.09 0.04 0.00 -3.30 0.00 0.00 52.55 50.00 2k7z s ASP 438 Cb -0.09 -1.81 0.66 0.00 -1.09 0.00 0.00 42.92 40.59 2k7z s ASP 438 CO 0.42 0.03 1.85 0.40 0.70 0.00 0.00 175.17 178.57 2k7z h ILE 439 N 1.60 0.88 0.46 2.11 1.08 -1.71 0.18 117.51 122.11 2k7z h ILE 439 Ca -0.49 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2k7z h ILE 439 Cb 1.20 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2k7z h ILE 439 CO 0.66 0.16 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.99 2k7z h LEU 440 N 0.87 -0.53 -1.22 1.44 -0.00 -1.96 -2.80 115.31 111.12 2k7z h LEU 440 Ca 0.48 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 58.27 2k7z h LEU 440 Cb 0.58 0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.34 2k7z h LEU 440 CO -0.24 -0.20 0.38 0.74 -0.00 0.00 0.00 178.44 179.11 2k7z h THR 441 N -0.87 1.20 0.00 0.22 2.02 -1.73 -3.30 112.91 110.45 2k7z h THR 441 Ca -0.06 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2k7z h THR 441 Cb 0.57 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2k7z h THR 441 CO 0.10 0.21 0.00 -0.38 0.37 0.00 0.00 175.52 175.83 2k7z n ILE 442 N -4.38 0.00 -1.19 3.11 5.41 0.56 -4.75 119.36 118.11 2k7z n ILE 442 Ca 0.07 1.05 -0.00 0.00 1.00 0.00 0.00 62.75 64.86 2k7z n ILE 442 Cb 0.09 -1.91 -0.00 0.00 -0.71 0.00 0.00 39.64 37.10 2k7z n ILE 442 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2k7z n LEU 443 N -0.78 -0.02 -2.40 1.39 4.32 -1.06 -1.71 117.00 116.74 2k7z n LEU 443 Ca 0.00 0.07 -0.08 0.00 -0.02 0.00 0.00 56.01 55.97 2k7z n LEU 443 Cb 0.00 -0.59 -0.02 0.00 -1.62 0.00 0.00 43.42 41.19 2k7z n LEU 443 CO 0.00 -0.01 -0.03 1.07 -1.22 0.00 0.00 177.39 177.20 2k7z n THR 444 N -1.20 0.00 -1.25 -5.08 5.66 -1.26 -1.53 114.28 109.61 2k7z n THR 444 Ca -0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 2k7z n THR 444 Cb 0.07 -0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 68.72 2k7z n THR 444 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2k7z n GLU 445 N -2.12 -1.20 -1.83 1.09 0.28 -0.69 -5.00 120.64 111.16 2k7z n GLU 445 Ca 0.02 0.40 -0.42 0.00 -0.16 0.00 0.00 57.16 57.01 2k7z n GLU 445 Cb 0.35 -4.54 -0.00 0.00 1.43 0.00 0.00 31.44 28.67 2k7z n GLU 445 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2k7z n VAL 446 N -1.51 3.71 0.00 3.84 0.31 -0.58 -5.18 118.33 118.92 2k7z n VAL 446 Ca -0.07 -3.29 0.00 0.00 -0.01 0.00 0.00 64.34 60.97 2k7z n VAL 446 Cb 0.24 -2.55 0.00 0.00 -0.91 0.00 0.00 33.84 30.62 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k7z n PRO 464 N 5.43 0.00 -1.44 5.55 -0.04 -1.26 -4.89 135.00 138.35 2k7z n PRO 464 Ca 0.51 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.60 2k7z n PRO 464 Cb 0.37 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.88 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 0.12 0.52 -2.01 0.54 10.64 -1.26 -4.90 117.38 121.03 2k7z n GLN 465 Ca 0.00 0.21 -0.41 0.00 -1.83 0.00 0.00 57.00 54.96 2k7z n GLN 465 Cb 0.00 -1.80 -0.02 0.00 -0.86 0.00 0.00 30.24 27.55 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 -2.35 4.26 0.00 2.61 0.04 -1.26 -4.91 135.00 133.39 2k7z s PRO 466 Ca 0.69 2.30 0.30 0.00 0.04 0.00 0.00 61.00 64.33 2k7z s PRO 466 Cb -0.42 -3.12 1.41 0.00 0.04 0.00 0.00 34.50 32.41 2k7z s PRO 466 CO 0.54 -0.45 1.97 0.25 0.04 0.00 0.00 177.00 179.35 2k7z n THR 467 N 2.62 0.00 -3.74 1.26 -2.24 -1.26 -4.80 114.28 106.11 2k7z n THR 467 Ca 0.08 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.47 2k7z n THR 467 Cb 0.40 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2k7z s PHE 468 N -2.43 3.40 -0.47 4.78 -0.71 -1.26 -3.10 117.98 118.18 2k7z s PHE 468 Ca 0.32 0.31 0.05 0.00 -1.04 0.00 0.00 56.93 56.57 2k7z s PHE 468 Cb 0.20 -2.16 0.16 0.00 -1.21 0.00 0.00 43.02 40.01 2k7z s PHE 468 CO 0.45 0.28 1.13 0.25 -1.34 0.00 0.00 175.22 175.99 2k7z n THR 469 N 3.53 1.00 -2.45 -4.49 -2.24 -0.42 -5.01 114.28 104.19 2k7z n THR 469 Ca -0.16 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.20 2k7z n THR 469 Cb 0.52 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 2k7z n THR 469 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2k7z s LEU 470 N -1.00 4.33 0.01 3.22 1.43 -1.09 -1.00 118.68 124.59 2k7z s LEU 470 Ca 0.12 1.91 0.24 0.00 -1.03 0.00 0.00 54.13 55.37 2k7z s LEU 470 Cb 0.06 -3.57 0.27 0.00 0.03 0.00 0.00 46.19 42.98 2k7z s LEU 470 CO 0.08 -0.50 1.24 0.54 0.23 0.00 0.00 176.35 177.94 2k7z n ARG 471 N 4.46 0.05 -3.29 1.70 5.12 -1.26 -4.93 116.66 118.52 2k7z n ARG 471 Ca 0.10 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.82 2k7z n ARG 471 Cb 0.47 -1.52 -0.00 0.00 -1.16 0.00 0.00 32.46 30.24 2k7z n ARG 471 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2k7z n LYS 472 N -1.59 0.88 -3.76 5.56 4.76 -1.26 -5.12 118.16 117.62 2k7z n LYS 472 Ca 0.05 -2.62 -0.37 0.00 -2.87 0.00 0.00 58.31 52.49 2k7z n LYS 472 Cb 0.35 0.29 -0.12 0.00 -1.84 0.00 0.00 35.03 33.71 2k7z n LYS 472 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2k7z s LYS 473 N -3.71 2.46 -0.60 1.97 2.20 -1.26 -5.04 119.74 115.76 2k7z s LYS 473 Ca 0.23 -1.37 -0.17 0.00 -0.36 0.00 0.00 55.97 54.30 2k7z s LYS 473 Cb -0.02 -3.48 0.13 0.00 -1.51 0.00 0.00 37.83 32.94 2k7z s LYS 473 CO 0.15 -0.79 0.63 -1.17 -0.36 0.00 0.00 175.35 173.81 2k7z s LEU 474 N 1.33 5.87 0.16 5.43 2.96 -1.26 -4.22 118.68 128.94 2k7z s LEU 474 Ca 0.00 -1.74 0.08 0.00 -0.22 0.00 0.00 54.13 52.25 2k7z s LEU 474 Cb -0.21 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2k7z s LEU 474 CO 0.01 -0.95 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.36 2k7z s VAL 475 N 1.95 3.54 -0.67 1.68 1.01 -1.26 -1.80 120.40 124.84 2k7z s VAL 475 Ca 0.09 -1.44 0.05 0.00 0.00 0.00 0.00 61.98 60.68 2k7z s VAL 475 Cb -0.25 -2.75 0.17 0.00 0.00 0.00 0.00 36.38 33.56 2k7z s VAL 475 CO 0.03 -0.06 0.50 0.49 0.00 0.00 0.00 175.10 176.05 2k7z n PHE 476 N 0.10 2.84 -1.05 5.22 3.01 -1.26 -4.92 117.46 121.40 2k7z n PHE 476 Ca -0.11 -4.20 -0.29 0.00 1.01 0.00 0.00 57.45 53.87 2k7z n PHE 476 Cb 0.55 -0.53 0.20 0.00 -0.01 0.00 0.00 39.48 39.68 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 -1.38 -0.08 0.55 -1.08 0.04 -1.26 -4.53 135.00 127.27 2k7z s PRO 477 Ca 0.27 0.48 0.34 0.00 0.04 0.00 0.00 61.00 62.12 2k7z s PRO 477 Cb -0.02 -1.68 1.42 0.00 0.04 0.00 0.00 34.50 34.25 2k7z s PRO 477 CO -0.17 -3.06 2.00 0.66 0.04 0.00 0.00 177.00 176.48 2k7z h SER 478 N -2.13 0.00 -0.01 6.66 4.64 -1.95 -3.50 113.55 117.26 2k7z h SER 478 Ca -0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2k7z h SER 478 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2k7z h SER 478 CO 0.54 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62