#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zv9 n ALA 239 N 0.00 6.50 0.00 0.55 0.00 -1.26 -3.79 120.51 122.51 2zv9 n ALA 239 Ca 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 53.44 50.05 2zv9 n ALA 239 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2zv9 n ALA 239 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zv9 n TRP 240 N 0.70 0.00 -2.42 0.00 7.02 -1.26 -5.01 117.44 116.47 2zv9 n TRP 240 Ca 0.51 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.57 2zv9 n TRP 240 Cb 0.45 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.31 2zv9 n TRP 240 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2zv9 s GLU 241 N -0.17 4.44 0.06 -0.99 2.56 -1.25 -0.26 118.70 123.08 2zv9 s GLU 241 Ca 0.00 1.78 0.05 0.00 0.00 0.00 0.00 54.97 56.79 2zv9 s GLU 241 Cb 0.00 -3.34 -0.03 0.00 2.00 0.00 0.00 34.13 32.77 2zv9 s GLU 241 CO 0.00 -0.24 -0.14 0.96 -0.56 0.00 0.00 175.26 175.29 2zv9 s ILE 242 N 0.95 1.08 0.17 -3.70 -4.36 -0.66 -4.91 121.20 109.76 2zv9 s ILE 242 Ca 0.58 -1.17 -0.31 0.00 -0.26 0.00 0.00 60.65 59.49 2zv9 s ILE 242 Cb -0.30 -1.02 -0.09 0.00 1.25 0.00 0.00 42.46 42.30 2zv9 s ILE 242 CO 0.30 -0.15 1.48 -2.16 0.24 0.00 0.00 174.94 174.65 2zv9 s PRO 243 N -1.50 4.26 0.12 0.37 0.04 -1.26 -4.57 135.00 132.47 2zv9 s PRO 243 Ca -0.01 2.25 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 2zv9 s PRO 243 Cb -0.09 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2zv9 s PRO 243 CO 0.02 -0.50 1.11 -2.13 0.04 0.00 0.00 177.00 175.54 2zv9 n ARG 244 N 3.55 -0.29 -0.06 4.56 0.63 -1.26 -0.84 116.66 122.94 2zv9 n ARG 244 Ca 0.11 1.09 0.01 0.00 -0.92 0.00 0.00 57.85 58.14 2zv9 n ARG 244 Cb 0.40 -1.61 0.02 0.00 0.45 0.00 0.00 32.46 31.73 2zv9 n ARG 244 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2zv9 n GLU 245 N -4.93 -0.02 0.00 -0.14 1.02 -1.26 0.17 120.64 115.48 2zv9 n GLU 245 Ca 0.02 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2zv9 n GLU 245 Cb 0.20 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 2zv9 n GLU 245 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zv9 n SER 246 N -4.27 0.23 -3.96 1.62 3.41 -0.02 -4.58 113.62 106.06 2zv9 n SER 246 Ca 0.03 -1.83 -0.26 0.00 -0.26 0.00 0.00 58.87 56.55 2zv9 n SER 246 Cb 0.08 -0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 63.75 2zv9 n SER 246 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zv9 s ILE 247 N -1.74 1.08 -0.24 -1.33 -1.09 0.13 0.39 121.20 118.39 2zv9 s ILE 247 Ca 0.00 -0.38 -0.03 0.00 -2.23 0.00 0.00 60.65 58.01 2zv9 s ILE 247 Cb 0.00 -1.05 0.01 0.00 -1.58 0.00 0.00 42.46 39.84 2zv9 s ILE 247 CO 0.00 0.36 -0.04 -1.59 -1.23 0.00 0.00 174.94 172.44 2zv9 s LYS 248 N 1.25 3.08 -0.37 2.79 0.00 -0.17 -4.96 119.74 121.36 2zv9 s LYS 248 Ca -0.04 -0.82 -0.25 0.00 0.00 0.00 0.00 55.97 54.86 2zv9 s LYS 248 Cb -0.14 -3.03 0.01 0.00 0.00 0.00 0.00 37.83 34.68 2zv9 s LYS 248 CO -0.03 -0.32 0.88 -0.51 0.00 0.00 0.00 175.35 175.37 2zv9 s LEU 249 N 1.41 4.04 -0.09 2.77 1.02 -1.26 -0.40 118.68 126.16 2zv9 s LEU 249 Ca 0.03 0.49 -0.07 0.00 0.02 0.00 0.00 54.13 54.59 2zv9 s LEU 249 Cb -0.16 -3.18 -0.02 0.00 0.02 0.00 0.00 46.19 42.85 2zv9 s LEU 249 CO -0.04 -0.82 -0.14 0.52 0.02 0.00 0.00 176.35 175.89 2zv9 n VAL 250 N 5.93 0.86 -4.57 -1.59 0.31 -0.19 -4.98 118.33 114.09 2zv9 n VAL 250 Ca 0.06 0.31 -0.23 0.00 -0.01 0.00 0.00 64.34 64.47 2zv9 n VAL 250 Cb 0.48 -2.02 -0.16 0.00 -0.91 0.00 0.00 33.84 31.23 2zv9 n VAL 250 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2zv9 s LYS 251 N -1.89 1.43 0.45 5.55 2.20 -1.05 -5.00 119.74 121.43 2zv9 s LYS 251 Ca -0.12 -0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 54.83 2zv9 s LYS 251 Cb 0.02 -1.25 -0.07 0.00 -1.51 0.00 0.00 37.83 35.02 2zv9 s LYS 251 CO 0.18 0.12 1.25 0.21 -0.36 0.00 0.00 175.35 176.74 2zv9 s LYS 252 N 0.32 3.75 0.00 4.03 2.20 -1.26 -0.72 119.74 128.05 2zv9 s LYS 252 Ca -0.07 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 2zv9 s LYS 252 Cb -0.12 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 2zv9 s LYS 252 CO 0.02 -0.63 0.00 1.28 -0.36 0.00 0.00 175.35 175.66 2zv9 n LEU 253 N -0.32 0.00 -3.65 5.43 4.77 0.24 -4.82 117.00 118.65 2zv9 n LEU 253 Ca 0.06 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.06 2zv9 n LEU 253 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2zv9 n LEU 253 CO 0.52 0.00 1.05 -0.83 -1.33 0.00 0.00 177.39 176.80 2zv9 s GLY 254 N -1.99 0.60 -0.01 -0.72 0.00 -1.10 -4.95 107.32 99.16 2zv9 s GLY 254 Ca 0.00 3.81 -0.14 0.00 0.00 0.00 0.00 44.72 48.39 2zv9 s GLY 254 CO 0.00 2.61 0.39 0.00 0.00 0.00 0.00 173.10 176.10 2zv9 s ALA 255 N 0.82 3.71 0.45 3.20 0.00 -1.26 -1.46 121.76 127.22 2zv9 s ALA 255 Ca -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.69 2zv9 s ALA 255 Cb -0.03 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 2zv9 s ALA 255 CO -0.11 0.48 0.05 0.20 0.00 0.00 0.00 175.76 176.38 2zv9 s GLY 256 N -1.04 2.74 0.00 0.00 0.00 0.12 -5.00 107.32 104.14 2zv9 s GLY 256 Ca 0.23 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 43.95 2zv9 s GLY 256 CO 0.13 -2.04 1.18 -1.06 0.00 0.00 0.00 173.10 171.30 2zv9 n GLN 257 N -1.06 1.45 0.00 2.90 3.00 -1.26 -3.94 117.38 118.46 2zv9 n GLN 257 Ca -0.12 -0.69 0.00 0.00 -0.01 0.00 0.00 57.00 56.18 2zv9 n GLN 257 Cb 0.66 -1.16 0.00 0.00 0.00 0.00 0.00 30.24 29.74 2zv9 n GLN 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2zv9 n PHE 258 N 0.05 0.00 -2.97 1.08 3.72 -1.26 -4.98 117.46 113.10 2zv9 n PHE 258 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2zv9 n PHE 258 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2zv9 n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zv9 n GLY 259 N 2.41 -1.27 3.64 1.37 0.00 -1.25 -1.44 105.19 108.65 2zv9 n GLY 259 Ca 0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 2zv9 n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zv9 s GLU 260 N -0.42 2.19 -0.11 1.61 2.02 -0.96 0.13 118.70 123.17 2zv9 s GLU 260 Ca 0.00 -1.55 0.03 0.00 0.02 0.00 0.00 54.97 53.46 2zv9 s GLU 260 Cb 0.00 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 32.17 2zv9 s GLU 260 CO 0.00 0.27 -0.18 0.08 0.02 0.00 0.00 175.26 175.44 2zv9 s VAL 261 N -2.41 1.70 0.07 2.63 1.01 -0.54 0.61 120.40 123.48 2zv9 s VAL 261 Ca 0.33 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2zv9 s VAL 261 Cb -0.04 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2zv9 s VAL 261 CO 0.20 0.48 -0.26 0.26 0.00 0.00 0.00 175.10 175.78 2zv9 s TRP 262 N 0.75 2.25 0.01 5.22 0.52 0.10 0.82 118.94 128.61 2zv9 s TRP 262 Ca -0.11 -0.40 -0.23 0.00 0.02 0.00 0.00 56.10 55.39 2zv9 s TRP 262 Cb -0.16 -1.31 -0.05 0.00 -1.15 0.00 0.00 33.47 30.80 2zv9 s TRP 262 CO 0.02 0.19 0.68 1.41 0.02 0.00 0.00 176.95 179.26 2zv9 s MET 263 N -1.51 4.40 0.05 4.98 -2.45 0.10 0.38 119.30 125.26 2zv9 s MET 263 Ca 0.12 0.89 -0.01 0.00 -1.25 0.00 0.00 55.69 55.43 2zv9 s MET 263 Cb -0.10 -3.36 0.00 0.00 1.25 0.00 0.00 34.83 32.63 2zv9 s MET 263 CO 0.03 0.31 0.08 0.41 1.05 0.00 0.00 175.02 176.90 2zv9 n GLY 264 N 2.48 2.45 3.04 2.11 0.00 0.49 -1.02 105.19 114.73 2zv9 n GLY 264 Ca -0.05 -1.23 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 2zv9 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zv9 s TYR 265 N -6.37 1.62 -0.28 1.61 2.02 0.47 -0.51 117.35 115.91 2zv9 s TYR 265 Ca 0.03 -0.64 -0.25 0.00 -0.37 0.00 0.00 57.07 55.85 2zv9 s TYR 265 Cb -0.00 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 2zv9 s TYR 265 CO 0.02 -0.32 0.85 -0.47 -1.57 0.00 0.00 175.55 174.06 2zv9 s TYR 266 N 0.70 3.24 -0.57 2.71 5.04 0.38 -1.00 117.35 127.84 2zv9 s TYR 266 Ca -0.14 1.00 -0.05 0.00 -2.44 0.00 0.00 57.07 55.45 2zv9 s TYR 266 Cb -0.16 -3.22 0.01 0.00 0.35 0.00 0.00 41.96 38.94 2zv9 s TYR 266 CO 0.03 -0.53 0.09 0.27 -1.34 0.00 0.00 175.55 174.07 2zv9 n ASN 267 N 6.22 -0.28 0.00 4.32 6.94 0.16 -2.11 115.26 130.51 2zv9 n ASN 267 Ca 0.06 -0.51 0.00 0.00 -0.02 0.00 0.00 54.58 54.10 2zv9 n ASN 267 Cb 0.48 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 2zv9 n ASN 267 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2zv9 n ASN 268 N -0.74 0.00 -0.07 0.53 4.13 -1.26 -4.68 115.26 113.17 2zv9 n ASN 268 Ca -0.10 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.05 2zv9 n ASN 268 Cb 0.26 -0.09 -0.09 0.00 -1.54 0.00 0.00 39.78 38.33 2zv9 n ASN 268 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2zv9 h SER 269 N 0.00 0.00 -3.40 6.41 0.02 -1.78 -3.47 113.55 111.33 2zv9 h SER 269 Ca 0.00 -0.61 -0.62 0.00 -0.84 0.00 0.00 61.79 59.73 2zv9 h SER 269 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 2zv9 h SER 269 CO 0.00 0.90 -0.54 -0.89 -1.14 0.00 0.00 176.83 175.16 2zv9 s THR 270 N -2.05 5.02 0.04 -2.27 2.01 -1.08 -4.95 115.64 112.37 2zv9 s THR 270 Ca -0.14 0.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 2zv9 s THR 270 Cb -0.01 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 2zv9 s THR 270 CO 0.46 0.41 1.28 -0.75 -0.69 0.00 0.00 174.62 175.33 2zv9 s LYS 271 N 0.68 4.37 0.11 4.92 2.20 -1.26 -0.47 119.74 130.27 2zv9 s LYS 271 Ca 0.05 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2zv9 s LYS 271 Cb -0.13 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2zv9 s LYS 271 CO 0.01 -0.39 -0.00 0.14 -0.36 0.00 0.00 175.35 174.75 2zv9 s VAL 272 N 1.51 0.36 0.03 4.02 -7.23 0.33 -4.25 120.40 115.16 2zv9 s VAL 272 Ca 0.61 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 2zv9 s VAL 272 Cb -0.31 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 2zv9 s VAL 272 CO 0.28 -0.71 0.10 0.00 -0.31 0.00 0.00 175.10 174.46 2zv9 s ALA 273 N -3.85 3.64 -0.20 1.32 0.00 -0.54 -0.38 121.76 121.75 2zv9 s ALA 273 Ca 0.16 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2zv9 s ALA 273 Cb 0.07 -1.57 0.04 0.00 0.00 0.00 0.00 23.12 21.66 2zv9 s ALA 273 CO -0.03 0.73 -0.11 0.08 0.00 0.00 0.00 175.76 176.43 2zv9 s VAL 274 N -1.30 1.69 -0.48 0.00 1.01 0.16 -1.79 120.40 119.69 2zv9 s VAL 274 Ca 0.26 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 2zv9 s VAL 274 Cb -0.12 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.54 2zv9 s VAL 274 CO 0.18 0.18 0.83 -0.75 0.00 0.00 0.00 175.10 175.55 2zv9 s LYS 275 N 1.38 3.37 0.09 2.72 2.20 0.01 -0.72 119.74 128.79 2zv9 s LYS 275 Ca -0.01 -0.18 -0.23 0.00 -0.36 0.00 0.00 55.97 55.18 2zv9 s LYS 275 Cb -0.16 -3.98 -0.07 0.00 -1.51 0.00 0.00 37.83 32.11 2zv9 s LYS 275 CO -0.08 -1.24 0.70 0.99 -0.36 0.00 0.00 175.35 175.36 2zv9 s THR 276 N 3.48 4.61 -0.23 3.43 2.01 0.20 -1.68 115.64 127.46 2zv9 s THR 276 Ca 0.30 1.51 -0.10 0.00 0.31 0.00 0.00 61.69 63.71 2zv9 s THR 276 Cb -0.13 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 2zv9 s THR 276 CO 0.21 0.48 0.14 -0.22 -0.69 0.00 0.00 174.62 174.54 2zv9 s LEU 277 N -0.75 4.01 -0.36 4.42 2.96 -0.88 -2.25 118.68 125.83 2zv9 s LEU 277 Ca 0.34 0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 54.07 2zv9 s LEU 277 Cb -0.21 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.43 2zv9 s LEU 277 CO 0.23 0.07 0.95 -0.54 -1.32 0.00 0.00 176.35 175.73 2zv9 s LYS 278 N 1.01 3.88 0.57 1.98 1.02 -0.52 -4.41 119.74 123.27 2zv9 s LYS 278 Ca 0.07 0.66 -0.21 0.00 0.02 0.00 0.00 55.97 56.50 2zv9 s LYS 278 Cb -0.13 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2zv9 s LYS 278 CO 0.04 -0.94 1.35 -2.14 -0.92 0.00 0.00 175.35 172.75 2zv9 s PRO 279 N 3.50 2.99 0.00 -1.68 0.02 -1.26 -2.67 135.00 135.90 2zv9 s PRO 279 Ca 0.39 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2zv9 s PRO 279 Cb -0.12 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2zv9 s PRO 279 CO 0.18 -1.31 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 2zv9 n GLY 280 N 0.77 3.09 0.24 0.52 0.00 -1.26 -4.90 105.19 103.65 2zv9 n GLY 280 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2zv9 n GLY 280 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zv9 h THR 281 N 0.00 0.56 -1.64 2.61 2.02 -1.87 -3.45 112.91 111.14 2zv9 h THR 281 Ca 0.00 -0.50 -0.62 0.00 0.77 0.00 0.00 66.41 66.07 2zv9 h THR 281 Cb 0.00 0.78 -0.13 0.00 -1.74 0.00 0.00 68.15 67.06 2zv9 h THR 281 CO 0.00 0.08 -0.51 0.00 0.37 0.00 0.00 175.52 175.46 2zv9 s MET 282 N -4.78 2.06 -1.24 6.66 0.00 -1.26 -5.07 119.30 115.66 2zv9 s MET 282 Ca -0.14 -2.29 -0.11 0.00 0.00 0.00 0.00 55.69 53.15 2zv9 s MET 282 Cb 0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 34.83 33.85 2zv9 s MET 282 CO 0.53 -0.44 0.67 0.43 0.00 0.00 0.00 175.02 176.21 2zv9 n SER 283 N -1.32 -3.12 0.00 -1.18 7.64 -1.26 -4.86 113.62 109.52 2zv9 n SER 283 Ca -0.12 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.79 2zv9 n SER 283 Cb 0.66 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.41 2zv9 n SER 283 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2zv9 n VAL 284 N -4.24 0.04 -0.09 0.44 0.31 -1.26 -0.76 118.33 112.77 2zv9 n VAL 284 Ca -0.19 0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.05 2zv9 n VAL 284 Cb 0.64 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 2zv9 n VAL 284 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zv9 n GLN 285 N -1.00 0.53 0.28 5.55 10.64 -1.26 -4.36 117.38 127.76 2zv9 n GLN 285 Ca 0.00 0.22 0.15 0.00 -1.83 0.00 0.00 57.00 55.54 2zv9 n GLN 285 Cb 0.00 -1.44 0.85 0.00 -0.86 0.00 0.00 30.24 28.79 2zv9 n GLN 285 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2zv9 h ALA 286 N -1.00 1.30 -0.43 2.61 0.00 -1.90 1.81 119.26 121.65 2zv9 h ALA 286 Ca -0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zv9 h ALA 286 Cb 1.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2zv9 h ALA 286 CO -0.02 0.08 0.29 0.35 0.00 0.00 0.00 179.25 179.94 2zv9 h PHE 287 N 0.00 0.48 0.00 0.00 3.57 -1.21 -2.94 116.94 116.85 2zv9 h PHE 287 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2zv9 h PHE 287 Cb 0.20 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2zv9 h PHE 287 CO 0.00 0.29 -0.72 -0.07 -2.23 0.00 0.00 178.31 175.58 2zv9 h LEU 288 N 0.51 0.00 -0.96 0.59 3.38 0.25 -3.34 115.31 115.74 2zv9 h LEU 288 Ca 0.17 -0.09 0.22 0.00 0.09 0.00 0.00 57.88 58.27 2zv9 h LEU 288 Cb 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.69 2zv9 h LEU 288 CO -0.04 0.04 0.53 -0.08 0.09 0.00 0.00 178.44 178.99 2zv9 h GLU 289 N 0.00 0.56 0.11 1.13 4.57 -0.95 0.51 114.58 120.51 2zv9 h GLU 289 Ca 0.00 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2zv9 h GLU 289 Cb 0.89 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 2zv9 h GLU 289 CO 0.00 0.37 -0.17 1.49 -1.18 0.00 0.00 179.01 179.53 2zv9 h GLU 290 N 0.58 -0.32 -0.43 1.92 4.81 -1.71 -0.37 114.58 119.06 2zv9 h GLU 290 Ca 0.59 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.82 2zv9 h GLU 290 Cb 1.06 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2zv9 h GLU 290 CO -0.46 -0.21 0.20 0.00 -0.73 0.00 0.00 179.01 177.80 2zv9 h ALA 291 N 0.50 0.56 -0.94 2.92 0.00 -1.29 -2.32 119.26 118.68 2zv9 h ALA 291 Ca 0.02 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2zv9 h ALA 291 Cb 0.34 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2zv9 h ALA 291 CO -0.08 0.14 0.61 -0.91 0.00 0.00 0.00 179.25 179.01 2zv9 h ASN 292 N 0.56 0.91 -0.63 0.00 2.35 0.18 -1.48 115.58 117.47 2zv9 h ASN 292 Ca 0.15 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2zv9 h ASN 292 Cb 0.15 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2zv9 h ASN 292 CO -0.02 0.55 0.07 -0.07 -1.65 0.00 0.00 177.43 176.31 2zv9 h LEU 293 N 1.01 1.03 -1.75 1.61 3.38 -0.81 -3.02 115.31 116.76 2zv9 h LEU 293 Ca 0.43 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2zv9 h LEU 293 Cb 0.31 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zv9 h LEU 293 CO -0.18 1.05 -0.16 0.24 0.09 0.00 0.00 178.44 179.47 2zv9 h MET 294 N 0.98 0.00 -0.02 1.13 2.86 -0.74 -2.22 114.93 116.92 2zv9 h MET 294 Ca 0.19 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2zv9 h MET 294 Cb 0.48 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2zv9 h MET 294 CO 0.02 0.16 0.02 0.87 1.06 0.00 0.00 176.91 179.05 2zv9 h LYS 295 N 0.00 0.00 0.00 1.72 1.57 -1.28 -3.02 116.57 115.56 2zv9 h LYS 295 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 2zv9 h LYS 295 Cb 0.39 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 2zv9 h LYS 295 CO 0.02 0.00 -2.42 2.41 -0.57 0.00 0.00 179.45 178.89 2zv9 n THR 296 N -3.91 1.43 -3.02 -0.16 -1.04 -0.89 -4.81 114.28 101.89 2zv9 n THR 296 Ca -0.02 -0.65 -0.44 0.00 -2.04 0.00 0.00 64.05 60.89 2zv9 n THR 296 Cb 0.11 -1.12 -0.02 0.00 -1.82 0.00 0.00 70.33 67.48 2zv9 n THR 296 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zv9 s LEU 297 N -6.18 5.41 -0.38 -4.42 1.43 -0.91 -4.96 118.68 108.67 2zv9 s LEU 297 Ca -0.27 -2.46 0.03 0.00 -1.03 0.00 0.00 54.13 50.40 2zv9 s LEU 297 Cb 0.08 -2.36 0.11 0.00 0.03 0.00 0.00 46.19 44.05 2zv9 s LEU 297 CO 0.66 -0.86 0.10 -1.10 0.23 0.00 0.00 176.35 175.38 2zv9 s GLN 298 N 1.78 1.62 0.08 1.70 -0.21 -1.26 -4.81 119.66 118.56 2zv9 s GLN 298 Ca 0.33 -2.01 0.02 0.00 0.02 0.00 0.00 55.36 53.71 2zv9 s GLN 298 Cb -0.05 -3.26 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2zv9 s GLN 298 CO -0.07 -0.98 -0.07 -1.58 -2.12 0.00 0.00 175.29 170.47 2zv9 s HIS 299 N 0.70 0.80 0.41 0.91 2.46 -1.26 -5.06 115.29 114.25 2zv9 s HIS 299 Ca 0.12 -0.80 0.17 0.00 0.47 0.00 0.00 55.06 55.02 2zv9 s HIS 299 Cb -0.20 -0.47 1.01 0.00 -0.13 0.00 0.00 32.58 32.78 2zv9 s HIS 299 CO -0.06 -0.14 1.95 0.22 -2.47 0.00 0.00 174.74 174.24 2zv9 h ASP 300 N 3.43 0.00 -0.84 9.88 1.82 -2.00 -2.37 116.42 126.34 2zv9 h ASP 300 Ca -0.35 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 55.92 2zv9 h ASP 300 Cb 1.17 0.00 -0.22 0.00 0.68 0.00 0.00 39.33 40.97 2zv9 h ASP 300 CO 0.58 0.23 0.44 0.29 -1.61 0.00 0.00 179.24 179.17 2zv9 n LYS 301 N -4.06 2.88 -4.57 0.28 4.76 -1.26 -4.80 118.16 111.38 2zv9 n LYS 301 Ca -0.02 -3.06 -0.24 0.00 -2.87 0.00 0.00 58.31 52.12 2zv9 n LYS 301 Cb 0.30 -2.17 -0.16 0.00 -1.84 0.00 0.00 35.03 31.15 2zv9 n LYS 301 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zv9 s LEU 302 N -3.16 1.66 0.06 -0.35 1.02 -0.89 -1.47 118.68 115.55 2zv9 s LEU 302 Ca 0.55 -0.29 -0.36 0.00 0.02 0.00 0.00 54.13 54.06 2zv9 s LEU 302 Cb 0.46 -0.80 -0.15 0.00 0.02 0.00 0.00 46.19 45.72 2zv9 s LEU 302 CO 0.11 0.04 1.50 0.52 0.02 0.00 0.00 176.35 178.54 2zv9 n VAL 303 N 3.74 0.07 -3.29 -1.59 0.31 -0.44 -4.60 118.33 112.53 2zv9 n VAL 303 Ca -0.22 -0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 63.71 2zv9 n VAL 303 Cb 0.52 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 2zv9 n VAL 303 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2zv9 s ARG 304 N 1.18 4.25 0.30 5.55 3.52 -1.26 -4.97 118.95 127.51 2zv9 s ARG 304 Ca 0.85 0.60 -0.28 0.00 -0.13 0.00 0.00 55.73 56.76 2zv9 s ARG 304 Cb -0.86 -3.34 -0.09 0.00 -1.56 0.00 0.00 34.95 29.10 2zv9 s ARG 304 CO 0.46 0.38 1.01 -1.17 -0.81 0.00 0.00 175.30 175.17 2zv9 s LEU 305 N -0.17 4.46 -0.17 -0.88 2.96 -1.26 -1.06 118.68 122.56 2zv9 s LEU 305 Ca 0.28 2.05 -0.01 0.00 -0.22 0.00 0.00 54.13 56.22 2zv9 s LEU 305 Cb -0.17 -3.81 -0.10 0.00 0.50 0.00 0.00 46.19 42.61 2zv9 s LEU 305 CO 0.15 -0.11 -0.17 -1.22 -1.32 0.00 0.00 176.35 173.68 2zv9 n TYR 306 N 0.91 0.00 -3.86 5.38 4.01 0.92 -4.83 117.16 119.69 2zv9 n TYR 306 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.74 2zv9 n TYR 306 Cb 0.47 -0.64 0.01 0.00 -0.31 0.00 0.00 39.34 38.87 2zv9 n TYR 306 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zv9 s ALA 307 N -2.33 -1.97 0.03 -0.72 0.00 -0.71 -4.93 121.76 111.13 2zv9 s ALA 307 Ca -0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 2zv9 s ALA 307 Cb 0.07 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2zv9 s ALA 307 CO 0.37 -1.09 0.01 0.14 0.00 0.00 0.00 175.76 175.19 2zv9 s VAL 308 N -2.28 0.15 -0.27 0.00 -7.23 0.63 -0.51 120.40 110.89 2zv9 s VAL 308 Ca 0.22 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2zv9 s VAL 308 Cb -0.01 -0.83 0.07 0.00 0.56 0.00 0.00 36.38 36.18 2zv9 s VAL 308 CO 0.02 -0.68 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.40 2zv9 s VAL 309 N -2.54 1.85 -0.36 1.32 1.01 -0.77 -1.66 120.40 119.26 2zv9 s VAL 309 Ca -0.06 -1.61 0.14 0.00 0.00 0.00 0.00 61.98 60.45 2zv9 s VAL 309 Cb -0.02 -2.14 0.45 0.00 0.00 0.00 0.00 36.38 34.67 2zv9 s VAL 309 CO -0.05 -0.23 1.01 0.35 0.00 0.00 0.00 175.10 176.18 2zv9 n THR 310 N 4.52 1.44 0.00 3.92 -2.24 -1.26 -1.90 114.28 118.76 2zv9 n THR 310 Ca -0.08 -3.65 0.00 0.00 -2.27 0.00 0.00 64.05 58.05 2zv9 n THR 310 Cb 0.43 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2zv9 n THR 310 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zv9 n LYS 311 N -0.21 1.20 -3.05 -0.78 5.02 -1.26 -5.08 118.16 114.00 2zv9 n LYS 311 Ca 0.19 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.30 2zv9 n LYS 311 Cb 0.77 -0.70 0.02 0.00 -0.02 0.00 0.00 35.03 35.11 2zv9 n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zv9 s GLU 312 N -1.39 2.69 0.26 1.97 8.01 -1.26 -5.05 118.70 123.93 2zv9 s GLU 312 Ca 0.00 -1.36 -0.02 0.00 0.01 0.00 0.00 54.97 53.61 2zv9 s GLU 312 Cb 0.00 -2.71 0.34 0.00 -4.31 0.00 0.00 34.13 27.45 2zv9 s GLU 312 CO 0.00 -0.41 1.77 1.49 0.01 0.00 0.00 175.26 178.12 2zv9 h GLU 313 N 0.55 0.80 -5.89 1.61 4.57 -1.98 -3.37 114.58 110.87 2zv9 h GLU 313 Ca -0.38 -0.21 -0.61 0.00 -1.18 0.00 0.00 59.36 56.99 2zv9 h GLU 313 Cb 1.28 -0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 29.66 2zv9 h GLU 313 CO 0.45 0.79 0.44 -1.25 -1.18 0.00 0.00 179.01 178.26 2zv9 s PRO 314 N -5.02 3.67 0.03 0.92 0.04 -1.26 -4.85 135.00 128.53 2zv9 s PRO 314 Ca -0.09 0.26 -0.23 0.00 0.04 0.00 0.00 61.00 60.97 2zv9 s PRO 314 Cb 0.15 -3.85 -0.05 0.00 0.04 0.00 0.00 34.50 30.78 2zv9 s PRO 314 CO 0.81 -0.97 0.70 0.42 0.04 0.00 0.00 177.00 178.00 2zv9 s ILE 315 N 3.30 4.79 0.02 0.56 1.09 -1.26 -4.91 121.20 124.78 2zv9 s ILE 315 Ca 0.33 1.49 0.07 0.00 -1.10 0.00 0.00 60.65 61.45 2zv9 s ILE 315 Cb -0.12 -4.05 -0.03 0.00 -1.06 0.00 0.00 42.46 37.20 2zv9 s ILE 315 CO 0.20 0.39 -0.21 -0.31 -0.10 0.00 0.00 174.94 174.91 2zv9 s TYR 316 N -0.13 2.49 -0.24 3.97 2.02 -0.80 -2.07 117.35 122.60 2zv9 s TYR 316 Ca 0.36 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.73 2zv9 s TYR 316 Cb -0.20 -1.48 0.02 0.00 -0.40 0.00 0.00 41.96 39.91 2zv9 s TYR 316 CO 0.21 0.16 -0.08 0.42 -1.57 0.00 0.00 175.55 174.70 2zv9 s ILE 317 N -0.81 2.82 -0.27 2.71 1.01 -0.68 -1.84 121.20 124.14 2zv9 s ILE 317 Ca 0.13 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 2zv9 s ILE 317 Cb -0.10 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2zv9 s ILE 317 CO 0.03 0.26 0.12 -0.63 0.00 0.00 0.00 174.94 174.72 2zv9 s ILE 318 N 1.33 4.72 0.34 2.92 1.09 0.33 -0.80 121.20 131.13 2zv9 s ILE 318 Ca 0.01 -0.06 0.04 0.00 -1.10 0.00 0.00 60.65 59.54 2zv9 s ILE 318 Cb -0.16 -3.24 -0.06 0.00 -1.06 0.00 0.00 42.46 37.94 2zv9 s ILE 318 CO -0.05 0.28 0.07 0.42 -0.10 0.00 0.00 174.94 175.56 2zv9 s THR 319 N 1.67 1.10 0.09 2.92 -4.23 -0.74 -0.05 115.64 116.40 2zv9 s THR 319 Ca 0.06 -2.00 -0.36 0.00 -1.18 0.00 0.00 61.69 58.21 2zv9 s THR 319 Cb -0.16 -2.71 -0.17 0.00 1.34 0.00 0.00 72.50 70.80 2zv9 s THR 319 CO 0.07 0.00 1.30 1.21 -0.54 0.00 0.00 174.62 176.65 2zv9 n GLU 320 N -0.73 1.08 -3.08 3.99 2.13 -0.23 -1.47 120.64 122.33 2zv9 n GLU 320 Ca -0.03 0.39 -0.39 0.00 0.66 0.00 0.00 57.16 57.78 2zv9 n GLU 320 Cb 0.66 -2.00 -0.05 0.00 0.27 0.00 0.00 31.44 30.32 2zv9 n GLU 320 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2zv9 s PHE 321 N 0.36 3.62 -0.36 4.31 5.36 -1.26 -4.45 117.98 125.56 2zv9 s PHE 321 Ca 0.83 1.25 -0.04 0.00 -0.96 0.00 0.00 56.93 58.01 2zv9 s PHE 321 Cb -0.96 -2.75 0.07 0.00 -0.34 0.00 0.00 43.02 39.04 2zv9 s PHE 321 CO 0.48 0.17 0.13 -1.64 -1.46 0.00 0.00 175.22 172.90 2zv9 s MET 322 N 0.48 2.34 0.24 10.12 -1.94 -1.26 -4.93 119.30 124.35 2zv9 s MET 322 Ca 0.36 -1.47 -0.05 0.00 -1.71 0.00 0.00 55.69 52.81 2zv9 s MET 322 Cb -0.18 -3.45 0.32 0.00 2.01 0.00 0.00 34.83 33.52 2zv9 s MET 322 CO 0.18 -0.83 1.88 0.00 -0.01 0.00 0.00 175.02 176.23 2zv9 h ALA 323 N 8.11 1.22 -0.31 3.03 0.00 -1.81 -2.66 119.26 126.85 2zv9 h ALA 323 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zv9 h ALA 323 Cb 1.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zv9 h ALA 323 CO 0.63 0.40 0.00 1.63 0.00 0.00 0.00 179.25 181.91 2zv9 n LYS 324 N -4.54 1.79 0.00 0.00 4.76 0.11 -4.93 118.16 115.34 2zv9 n LYS 324 Ca 0.12 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 2zv9 n LYS 324 Cb 0.13 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 2zv9 n LYS 324 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zv9 n GLY 325 N 1.08 0.15 3.81 0.72 0.00 -1.00 -4.42 105.19 105.53 2zv9 n GLY 325 Ca 0.13 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2zv9 n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zv9 s SER 326 N -4.00 6.62 0.26 1.61 1.04 -1.26 -0.24 113.70 117.73 2zv9 s SER 326 Ca 0.00 1.78 -0.04 0.00 0.48 0.00 0.00 55.95 58.17 2zv9 s SER 326 Cb 0.00 -2.54 0.37 0.00 0.10 0.00 0.00 66.02 63.94 2zv9 s SER 326 CO 0.00 -0.59 1.88 0.25 0.98 0.00 0.00 173.24 175.76 2zv9 h LEU 327 N 1.60 1.02 0.36 2.42 5.85 0.70 -0.90 115.31 126.35 2zv9 h LEU 327 Ca -0.49 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2zv9 h LEU 327 Cb 1.20 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2zv9 h LEU 327 CO 0.60 0.66 -0.46 0.25 -0.34 0.00 0.00 178.44 179.15 2zv9 h LEU 328 N 1.16 -1.30 -0.42 2.25 5.85 -1.67 -1.18 115.31 120.00 2zv9 h LEU 328 Ca 0.41 0.12 0.08 0.00 0.84 0.00 0.00 57.88 59.33 2zv9 h LEU 328 Cb 0.12 0.45 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 2zv9 h LEU 328 CO -0.16 -0.59 0.00 0.44 -0.34 0.00 0.00 178.44 177.79 2zv9 h ASP 329 N -0.86 -0.17 0.23 1.25 3.32 -1.75 -2.79 116.42 115.64 2zv9 h ASP 329 Ca -0.03 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zv9 h ASP 329 Cb 0.79 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2zv9 h ASP 329 CO -0.13 -0.05 -0.21 0.15 -1.72 0.00 0.00 179.24 177.29 2zv9 h PHE 330 N 0.11 -0.54 -0.10 4.55 3.57 -1.05 -2.19 116.94 121.28 2zv9 h PHE 330 Ca 0.21 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2zv9 h PHE 330 Cb 0.30 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2zv9 h PHE 330 CO -0.28 -0.31 0.17 -0.07 -2.23 0.00 0.00 178.31 175.60 2zv9 h LEU 331 N -0.46 0.00 0.00 0.59 3.38 -0.96 -0.74 115.31 117.13 2zv9 h LEU 331 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zv9 h LEU 331 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zv9 h LEU 331 CO -0.03 0.00 -0.98 0.29 0.09 0.00 0.00 178.44 177.81 2zv9 n LYS 332 N -3.49 0.52 -1.44 1.13 5.02 -0.88 -3.50 118.16 115.52 2zv9 n LYS 332 Ca -0.00 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 56.07 2zv9 n LYS 332 Cb 0.27 -1.77 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2zv9 n LYS 332 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zv9 s SER 333 N -5.01 4.86 0.26 4.39 1.04 -0.29 -4.75 113.70 114.20 2zv9 s SER 333 Ca 0.01 1.80 -0.02 0.00 0.48 0.00 0.00 55.95 58.21 2zv9 s SER 333 Cb 0.11 -2.52 0.53 0.00 0.10 0.00 0.00 66.02 64.23 2zv9 s SER 333 CO 0.78 -1.79 1.72 0.44 0.98 0.00 0.00 173.24 175.37 2zv9 h ASP 334 N -0.79 0.28 -0.66 7.02 5.19 -1.91 0.19 116.42 125.74 2zv9 h ASP 334 Ca -0.44 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.04 2zv9 h ASP 334 Cb 1.23 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.81 2zv9 h ASP 334 CO 0.53 0.07 0.21 -0.08 -3.12 0.00 0.00 179.24 176.86 2zv9 h GLU 335 N 0.43 1.02 -0.17 3.56 4.81 -1.92 -2.88 114.58 119.43 2zv9 h GLU 335 Ca 0.45 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2zv9 h GLU 335 Cb 0.74 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2zv9 h GLU 335 CO -0.44 0.89 -0.34 0.78 -0.73 0.00 0.00 179.01 179.16 2zv9 h GLY 336 N 0.95 0.38 2.00 1.92 0.00 -1.10 -2.86 103.07 104.37 2zv9 h GLY 336 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2zv9 h GLY 336 CO -0.01 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.45 2zv9 n GLY 337 N -0.27 -1.02 1.41 4.60 0.00 0.52 -2.86 105.19 107.56 2zv9 n GLY 337 Ca -0.01 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2zv9 n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zv9 n LYS 338 N -1.90 2.49 -4.17 1.61 5.02 -1.08 -4.94 118.16 115.19 2zv9 n LYS 338 Ca 0.02 -3.60 -0.34 0.00 -2.02 0.00 0.00 58.31 52.36 2zv9 n LYS 338 Cb 0.15 -1.97 -0.15 0.00 -0.02 0.00 0.00 35.03 33.05 2zv9 n LYS 338 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zv9 s VAL 339 N -3.87 2.96 0.84 -0.18 0.11 -1.14 -5.06 120.40 114.06 2zv9 s VAL 339 Ca 0.47 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.75 2zv9 s VAL 339 Cb 0.41 -2.30 0.10 0.00 -1.53 0.00 0.00 36.38 33.05 2zv9 s VAL 339 CO -0.01 0.48 1.16 -0.76 -3.33 0.00 0.00 175.10 172.64 2zv9 s LEU 340 N 1.16 2.35 0.28 2.54 1.43 -1.26 -4.82 118.68 120.37 2zv9 s LEU 340 Ca 0.01 0.86 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2zv9 s LEU 340 Cb -0.14 -3.31 0.62 0.00 0.03 0.00 0.00 46.19 43.38 2zv9 s LEU 340 CO -0.03 -2.10 1.76 -0.07 0.23 0.00 0.00 176.35 176.13 2zv9 h LEU 341 N -1.19 0.57 -0.49 1.79 4.07 -1.99 -2.02 115.31 116.05 2zv9 h LEU 341 Ca -0.47 0.10 0.04 0.00 0.08 0.00 0.00 57.88 57.63 2zv9 h LEU 341 Cb 1.33 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 43.02 2zv9 h LEU 341 CO 0.64 0.20 -0.29 -2.65 -1.08 0.00 0.00 178.44 175.27 2zv9 n PRO 342 N -4.87 -0.22 0.09 1.13 -0.01 -1.26 -0.59 135.00 129.28 2zv9 n PRO 342 Ca 0.19 0.76 -0.04 0.00 -0.01 0.00 0.00 63.50 64.40 2zv9 n PRO 342 Cb 0.50 -1.11 -0.02 0.00 -0.01 0.00 0.00 33.50 32.86 2zv9 n PRO 342 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 2zv9 h LYS 343 N 0.00 0.00 -0.36 -0.52 1.63 -1.73 -2.90 116.57 112.69 2zv9 h LYS 343 Ca 0.08 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2zv9 h LYS 343 Cb 0.20 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2zv9 h LYS 343 CO -0.46 0.83 0.17 -0.07 -3.45 0.00 0.00 179.45 176.46 2zv9 h LEU 344 N 0.00 0.48 -0.88 5.20 3.38 -0.70 0.14 115.31 122.92 2zv9 h LEU 344 Ca -0.01 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2zv9 h LEU 344 Cb 1.54 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2zv9 h LEU 344 CO 0.11 0.48 0.17 0.40 0.09 0.00 0.00 178.44 179.69 2zv9 h ILE 345 N 0.45 1.25 -0.56 1.22 2.04 -0.86 -0.46 117.51 120.58 2zv9 h ILE 345 Ca 0.12 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2zv9 h ILE 345 Cb 0.13 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2zv9 h ILE 345 CO -0.01 0.34 0.33 -0.78 0.00 0.00 0.00 178.15 178.03 2zv9 h ASP 346 N 0.96 0.67 -0.21 1.72 3.58 -1.24 0.83 116.42 122.73 2zv9 h ASP 346 Ca 0.21 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.64 2zv9 h ASP 346 Cb 0.32 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 2zv9 h ASP 346 CO -0.00 0.53 -0.05 -0.26 -2.88 0.00 0.00 179.24 176.58 2zv9 h PHE 347 N 0.75 -0.12 -0.66 0.28 0.04 -0.13 -0.64 116.94 116.46 2zv9 h PHE 347 Ca 0.20 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.06 2zv9 h PHE 347 Cb -0.01 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.16 2zv9 h PHE 347 CO -0.02 -0.09 0.34 1.03 -0.60 0.00 0.00 178.31 178.96 2zv9 h SER 348 N -0.00 0.47 0.75 2.17 0.87 -0.74 -2.41 113.55 114.66 2zv9 h SER 348 Ca 0.10 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 2zv9 h SER 348 Cb 0.16 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2zv9 h SER 348 CO -0.22 0.29 -0.64 0.00 -0.53 0.00 0.00 176.83 175.74 2zv9 h ALA 349 N 1.37 0.87 -0.56 6.23 0.00 -0.37 -2.01 119.26 124.79 2zv9 h ALA 349 Ca 0.31 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2zv9 h ALA 349 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zv9 h ALA 349 CO -0.22 0.80 -0.08 1.96 0.00 0.00 0.00 179.25 181.71 2zv9 h GLN 350 N 0.00 1.04 -0.38 0.00 4.20 -0.79 -1.56 115.11 117.63 2zv9 h GLN 350 Ca -0.01 -0.37 -0.12 0.00 0.06 0.00 0.00 58.65 58.22 2zv9 h GLN 350 Cb 1.19 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2zv9 h GLN 350 CO 0.08 1.06 -0.24 0.82 -0.67 0.00 0.00 178.83 179.89 2zv9 h ILE 351 N 0.93 1.28 0.00 2.54 2.04 -1.31 -2.29 117.51 120.70 2zv9 h ILE 351 Ca 0.15 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 2zv9 h ILE 351 Cb 0.64 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2zv9 h ILE 351 CO 0.04 0.46 -0.03 0.00 0.00 0.00 0.00 178.15 178.63 2zv9 h ALA 352 N 0.79 1.75 -0.01 1.87 0.00 -1.25 -1.47 119.26 120.93 2zv9 h ALA 352 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zv9 h ALA 352 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zv9 h ALA 352 CO 0.07 0.03 -0.02 1.49 0.00 0.00 0.00 179.25 180.81 2zv9 h GLU 353 N 0.00 0.03 -0.76 0.00 4.81 -0.75 -2.00 114.58 115.91 2zv9 h GLU 353 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2zv9 h GLU 353 Cb 0.05 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2zv9 h GLU 353 CO 0.00 0.63 0.36 0.78 -0.73 0.00 0.00 179.01 180.05 2zv9 h GLY 354 N -0.56 1.18 2.00 1.92 0.00 -1.11 -1.10 103.07 105.39 2zv9 h GLY 354 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 2zv9 h GLY 354 CO 0.01 0.55 -0.24 -0.33 0.00 0.00 0.00 176.54 176.53 2zv9 h MET 355 N 1.09 0.00 0.00 4.80 2.86 -1.33 -2.12 114.93 120.23 2zv9 h MET 355 Ca 0.26 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.87 2zv9 h MET 355 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2zv9 h MET 355 CO -0.03 0.24 -0.16 0.00 1.06 0.00 0.00 176.91 178.02 2zv9 h ALA 356 N 1.76 1.01 -0.03 6.32 0.00 -0.42 -1.65 119.26 126.25 2zv9 h ALA 356 Ca -0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 2zv9 h ALA 356 Cb 0.42 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zv9 h ALA 356 CO 0.03 0.20 -0.69 -0.92 0.00 0.00 0.00 179.25 177.87 2zv9 h TYR 357 N 0.00 0.75 -0.51 0.00 3.20 -0.99 -2.95 116.97 116.46 2zv9 h TYR 357 Ca -0.00 -0.39 -0.09 0.00 3.14 0.00 0.00 58.73 61.39 2zv9 h TYR 357 Cb 0.71 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2zv9 h TYR 357 CO 0.00 1.20 -0.05 0.82 -1.64 0.00 0.00 178.16 178.49 2zv9 h ILE 358 N 0.09 1.26 -0.61 1.81 2.04 -1.23 0.29 117.51 121.16 2zv9 h ILE 358 Ca -0.08 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.57 2zv9 h ILE 358 Cb 1.37 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2zv9 h ILE 358 CO 0.14 0.40 0.10 1.05 0.00 0.00 0.00 178.15 179.84 2zv9 h GLU 359 N 0.82 1.01 0.59 2.37 4.11 -1.41 0.22 114.58 122.29 2zv9 h GLU 359 Ca 0.14 -0.27 -0.03 0.00 0.07 0.00 0.00 59.36 59.28 2zv9 h GLU 359 Cb 0.56 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2zv9 h GLU 359 CO 0.03 0.94 -0.28 -0.09 0.07 0.00 0.00 179.01 179.68 2zv9 h ARG 360 N 0.91 -0.76 0.00 1.06 2.43 -1.28 -1.66 114.38 115.08 2zv9 h ARG 360 Ca 0.19 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zv9 h ARG 360 Cb 0.42 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2zv9 h ARG 360 CO 0.01 -0.45 0.48 1.17 -1.51 0.00 0.00 179.97 179.68 2zv9 n LYS 361 N -5.34 0.05 -2.32 0.20 3.00 0.99 -4.87 118.16 109.88 2zv9 n LYS 361 Ca -0.12 0.49 -0.07 0.00 -0.00 0.00 0.00 58.31 58.61 2zv9 n LYS 361 Cb 0.34 -2.15 0.00 0.00 0.00 0.00 0.00 35.03 33.23 2zv9 n LYS 361 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2zv9 n ASN 362 N -1.85 -2.91 -4.77 3.14 5.03 -0.63 -5.04 115.26 108.24 2zv9 n ASN 362 Ca -0.00 -0.05 -0.25 0.00 0.87 0.00 0.00 54.58 55.14 2zv9 n ASN 362 Cb 0.49 -2.04 -0.06 0.00 -1.02 0.00 0.00 39.78 37.15 2zv9 n ASN 362 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2zv9 s TYR 363 N -2.55 2.44 0.04 3.10 2.02 0.70 -4.68 117.35 118.42 2zv9 s TYR 363 Ca 0.05 -0.64 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 2zv9 s TYR 363 Cb -0.02 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2zv9 s TYR 363 CO 0.06 0.09 -0.13 0.96 -1.57 0.00 0.00 175.55 174.97 2zv9 s ILE 364 N -2.64 0.98 -0.17 2.71 -4.36 -0.27 -4.30 121.20 113.15 2zv9 s ILE 364 Ca 0.38 -1.02 -0.19 0.00 -0.26 0.00 0.00 60.65 59.56 2zv9 s ILE 364 Cb 0.03 -0.91 -0.22 0.00 1.25 0.00 0.00 42.46 42.60 2zv9 s ILE 364 CO 0.21 -0.09 0.37 -0.74 0.24 0.00 0.00 174.94 174.93 2zv9 h HIS 365 N 4.82 0.15 0.00 1.37 -0.00 -1.87 -1.31 115.15 118.31 2zv9 h HIS 365 Ca -0.38 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 2zv9 h HIS 365 Cb 1.19 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2zv9 h HIS 365 CO 0.56 1.49 0.00 0.54 -0.00 0.00 0.00 177.93 180.52 2zv9 n ARG 366 N -4.23 0.00 -2.65 5.26 1.74 -1.26 -2.43 116.66 113.08 2zv9 n ARG 366 Ca -0.28 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.70 2zv9 n ARG 366 Cb 0.75 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.68 2zv9 n ARG 366 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zv9 n ASP 367 N 0.00 2.02 -4.63 0.55 2.03 -1.26 -4.56 116.55 110.71 2zv9 n ASP 367 Ca 0.00 -2.72 -0.40 0.00 0.52 0.00 0.00 54.79 52.19 2zv9 n ASP 367 Cb 0.00 -0.50 -0.08 0.00 -0.72 0.00 0.00 41.12 39.82 2zv9 n ASP 367 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zv9 s LEU 368 N -3.35 4.07 -0.17 -2.67 2.96 -1.26 -4.80 118.68 113.46 2zv9 s LEU 368 Ca 0.31 0.53 -0.34 0.00 -0.22 0.00 0.00 54.13 54.40 2zv9 s LEU 368 Cb 0.42 -2.65 0.14 0.00 0.50 0.00 0.00 46.19 44.59 2zv9 s LEU 368 CO -0.01 -0.26 1.21 0.00 -1.32 0.00 0.00 176.35 175.98 2zv9 s ARG 369 N 2.15 0.33 0.47 1.98 1.70 -1.26 -4.65 118.95 119.67 2zv9 s ARG 369 Ca 0.21 -0.13 0.22 0.00 -0.47 0.00 0.00 55.73 55.56 2zv9 s ARG 369 Cb -0.16 0.14 1.23 0.00 -0.57 0.00 0.00 34.95 35.60 2zv9 s ARG 369 CO 0.09 -0.14 1.92 0.00 -1.08 0.00 0.00 175.30 176.09 2zv9 h ALA 370 N 2.00 2.37 0.00 7.88 0.00 -1.92 0.26 119.26 129.85 2zv9 h ALA 370 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zv9 h ALA 370 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zv9 h ALA 370 CO 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.90 2zv9 h ALA 371 N 1.65 1.00 -0.47 0.00 0.00 -1.94 -2.36 119.26 117.14 2zv9 h ALA 371 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2zv9 h ALA 371 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zv9 h ALA 371 CO -0.08 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.26 2zv9 n ASN 372 N -2.91 4.10 -4.38 0.00 3.02 0.91 -4.79 115.26 111.21 2zv9 n ASN 372 Ca 0.01 -2.50 -0.33 0.00 -0.03 0.00 0.00 54.58 51.73 2zv9 n ASN 372 Cb 0.30 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.84 2zv9 n ASN 372 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zv9 s VAL 373 N -1.92 2.80 0.15 2.41 1.01 -1.03 -0.83 120.40 122.99 2zv9 s VAL 373 Ca 0.42 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2zv9 s VAL 373 Cb 0.28 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2zv9 s VAL 373 CO 0.18 0.56 -0.03 -0.76 0.00 0.00 0.00 175.10 175.04 2zv9 s LEU 374 N -0.13 3.22 -0.08 3.92 1.02 0.87 0.88 118.68 128.37 2zv9 s LEU 374 Ca -0.02 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.75 2zv9 s LEU 374 Cb -0.14 -1.91 0.01 0.00 0.02 0.00 0.00 46.19 44.17 2zv9 s LEU 374 CO 0.04 0.12 -0.15 -0.69 0.02 0.00 0.00 176.35 175.68 2zv9 s VAL 375 N -1.59 1.39 0.27 -1.59 1.01 0.67 -0.61 120.40 119.97 2zv9 s VAL 375 Ca 0.26 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2zv9 s VAL 375 Cb -0.10 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.08 2zv9 s VAL 375 CO 0.17 0.41 0.38 -0.24 0.00 0.00 0.00 175.10 175.82 2zv9 n SER 376 N 3.87 0.54 -0.14 3.32 2.88 -0.81 0.06 113.62 123.35 2zv9 n SER 376 Ca -0.21 -1.45 -0.08 0.00 -1.33 0.00 0.00 58.87 55.80 2zv9 n SER 376 Cb 0.52 -0.24 0.01 0.00 -0.75 0.00 0.00 64.21 63.74 2zv9 n SER 376 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2zv9 h GLU 377 N 0.00 0.56 -0.45 -1.46 4.57 -1.91 -2.26 114.58 113.64 2zv9 h GLU 377 Ca -0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2zv9 h GLU 377 Cb 0.47 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2zv9 h GLU 377 CO 0.14 0.38 0.00 -1.13 -1.18 0.00 0.00 179.01 177.22 2zv9 n SER 378 N -4.78 0.45 -3.16 1.04 3.41 -1.26 -4.81 113.62 104.50 2zv9 n SER 378 Ca 0.01 -1.34 -0.23 0.00 -0.26 0.00 0.00 58.87 57.05 2zv9 n SER 378 Cb 0.03 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 2zv9 n SER 378 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zv9 n LEU 379 N -0.06 -2.22 -4.72 1.04 4.77 -0.85 -4.98 117.00 109.98 2zv9 n LEU 379 Ca 0.00 -0.33 -0.40 0.00 -0.03 0.00 0.00 56.01 55.25 2zv9 n LEU 379 Cb 0.11 -2.63 -0.04 0.00 -2.33 0.00 0.00 43.42 38.53 2zv9 n LEU 379 CO 0.00 0.20 0.48 -0.04 -1.33 0.00 0.00 177.39 176.71 2zv9 s MET 380 N -5.83 4.49 -0.13 3.23 -1.94 -1.26 -4.85 119.30 113.01 2zv9 s MET 380 Ca 0.34 1.06 -0.18 0.00 -1.71 0.00 0.00 55.69 55.20 2zv9 s MET 380 Cb -0.17 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.21 2zv9 s MET 380 CO 0.42 0.12 0.47 0.00 -0.01 0.00 0.00 175.02 176.02 2zv9 s LYS 382 N 0.68 0.88 0.03 0.00 1.02 0.22 -4.72 119.74 117.86 2zv9 s LYS 382 Ca 0.25 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 2zv9 s LYS 382 Cb -0.15 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.27 2zv9 s LYS 382 CO 0.10 0.22 0.95 0.42 -0.92 0.00 0.00 175.35 176.12 2zv9 s ILE 383 N -0.21 4.76 0.00 2.17 1.01 -0.54 -0.09 121.20 128.29 2zv9 s ILE 383 Ca 0.03 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.71 2zv9 s ILE 383 Cb -0.05 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.12 2zv9 s ILE 383 CO -0.00 0.22 0.00 0.00 0.00 0.00 0.00 174.94 175.16 2zv9 n ALA 384 N 3.50 0.00 -3.18 9.38 0.00 -0.01 -1.33 120.51 128.87 2zv9 n ALA 384 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 2zv9 n ALA 384 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.97 2zv9 n ALA 384 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zv9 n ASP 385 N -1.12 -6.90 -2.12 0.00 8.00 -1.26 -4.83 116.55 108.32 2zv9 n ASP 385 Ca 0.00 0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.37 2zv9 n ASP 385 Cb 0.00 -3.92 0.19 0.00 -0.02 0.00 0.00 41.12 37.37 2zv9 n ASP 385 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zv9 n PHE 386 N -0.78 2.81 -0.35 1.24 3.72 -1.26 -4.51 117.46 118.32 2zv9 n PHE 386 Ca -0.01 -1.66 0.04 0.00 -0.05 0.00 0.00 57.45 55.77 2zv9 n PHE 386 Cb 0.56 -0.87 0.21 0.00 -0.94 0.00 0.00 39.48 38.44 2zv9 n PHE 386 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zv9 h GLY 387 N 1.46 1.48 -1.62 1.37 0.00 -1.90 -2.80 103.07 101.06 2zv9 h GLY 387 Ca 0.54 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2zv9 h GLY 387 CO 0.99 0.29 -0.08 1.04 0.00 0.00 0.00 176.54 178.78 2zv9 n LEU 388 N -4.52 2.68 -4.76 3.11 4.77 -1.26 -4.87 117.00 112.15 2zv9 n LEU 388 Ca 0.16 -0.96 -0.41 0.00 -0.03 0.00 0.00 56.01 54.77 2zv9 n LEU 388 Cb 0.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2zv9 n LEU 388 CO 0.31 0.46 1.10 0.00 -1.33 0.00 0.00 177.39 177.93 2zv9 s ALA 389 N -1.92 3.60 0.07 -1.18 0.00 -1.02 -4.55 121.76 116.76 2zv9 s ALA 389 Ca 0.24 1.42 -0.00 0.00 0.00 0.00 0.00 51.96 53.61 2zv9 s ALA 389 Cb 0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2zv9 s ALA 389 CO 0.32 -0.84 -0.03 1.03 0.00 0.00 0.00 175.76 176.24 2zv9 s ARG 390 N -1.24 0.70 0.00 0.00 1.81 -0.49 -4.99 118.95 114.73 2zv9 s ARG 390 Ca 0.55 -1.27 0.23 0.00 -1.72 0.00 0.00 55.73 53.52 2zv9 s ARG 390 Cb -0.43 0.09 0.08 0.00 -0.45 0.00 0.00 34.95 34.23 2zv9 s ARG 390 CO 0.52 -0.09 1.12 1.55 -0.68 0.00 0.00 175.30 177.71 2zv9 n VAL 391 N 0.05 0.00 0.02 3.52 3.14 -1.26 -1.12 118.33 122.67 2zv9 n VAL 391 Ca -0.13 -0.03 -0.01 0.00 -2.96 0.00 0.00 64.34 61.21 2zv9 n VAL 391 Cb 0.61 0.75 -0.00 0.00 -1.06 0.00 0.00 33.84 34.13 2zv9 n VAL 391 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 2zv9 h ILE 392 N 0.27 0.00 -2.50 1.55 6.09 -1.97 -3.44 117.51 117.51 2zv9 h ILE 392 Ca 0.00 -0.17 -0.45 0.00 -1.37 0.00 0.00 64.86 62.87 2zv9 h ILE 392 Cb 0.52 0.00 -0.37 0.00 0.47 0.00 0.00 36.82 37.44 2zv9 h ILE 392 CO 0.00 0.00 -0.73 -1.61 -3.07 0.00 0.00 178.15 172.74 2zv9 s GLU 401 N -1.64 0.29 -0.11 2.19 2.02 -1.26 -4.85 118.70 115.34 2zv9 s GLU 401 Ca -0.01 -0.48 0.14 0.00 0.02 0.00 0.00 54.97 54.64 2zv9 s GLU 401 Cb 0.00 -0.97 0.29 0.00 0.10 0.00 0.00 34.13 33.55 2zv9 s GLU 401 CO 0.03 -1.05 1.18 0.41 0.02 0.00 0.00 175.26 175.85 2zv9 n GLY 402 N 5.11 1.18 0.00 -1.39 0.00 -1.26 -5.03 105.19 103.79 2zv9 n GLY 402 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2zv9 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv9 n ALA 403 N -0.27 0.00 -0.12 4.61 0.00 -1.26 -5.12 120.51 118.35 2zv9 n ALA 403 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zv9 n ALA 403 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2zv9 n ALA 403 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zv9 n LYS 404 N 0.00 0.00 -2.39 0.00 0.00 -1.26 -5.07 118.16 109.43 2zv9 n LYS 404 Ca 0.00 0.04 -0.34 0.00 0.00 0.00 0.00 58.31 58.01 2zv9 n LYS 404 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 35.03 34.92 2zv9 n LYS 404 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 2zv9 s PHE 405 N -0.04 2.85 -0.62 5.64 -0.12 -1.26 -4.93 117.98 119.49 2zv9 s PHE 405 Ca 0.00 1.56 -0.25 0.00 -0.05 0.00 0.00 56.93 58.19 2zv9 s PHE 405 Cb 0.00 -3.16 0.04 0.00 -0.63 0.00 0.00 43.02 39.27 2zv9 s PHE 405 CO 0.00 -1.18 1.07 -1.25 -0.05 0.00 0.00 175.22 173.81 2zv9 s PRO 406 N -3.29 3.29 0.20 1.99 0.04 -1.26 -4.90 135.00 131.06 2zv9 s PRO 406 Ca 0.70 -0.28 -0.19 0.00 0.04 0.00 0.00 61.00 61.26 2zv9 s PRO 406 Cb -0.20 -4.11 0.16 0.00 0.04 0.00 0.00 34.50 30.40 2zv9 s PRO 406 CO 0.24 -1.73 1.59 0.82 0.04 0.00 0.00 177.00 177.95 2zv9 h ILE 407 N 6.04 0.17 0.00 0.56 1.08 -1.94 0.16 117.51 123.57 2zv9 h ILE 407 Ca -0.27 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2zv9 h ILE 407 Cb 1.06 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2zv9 h ILE 407 CO 1.17 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 178.92 2zv9 n LYS 408 N -5.45 0.15 0.00 2.37 5.02 -1.26 -1.54 118.16 117.45 2zv9 n LYS 408 Ca 0.06 0.18 0.04 0.00 -2.02 0.00 0.00 58.31 56.57 2zv9 n LYS 408 Cb 0.36 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 2zv9 n LYS 408 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2zv9 n TRP 409 N -1.33 0.00 -3.35 2.13 8.01 0.45 -4.96 117.44 118.39 2zv9 n TRP 409 Ca 0.06 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.87 2zv9 n TRP 409 Cb 0.11 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.35 2zv9 n TRP 409 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2zv9 s THR 410 N -1.66 5.10 0.55 -0.99 2.01 -0.58 -3.58 115.64 116.49 2zv9 s THR 410 Ca 0.05 0.95 -0.21 0.00 0.31 0.00 0.00 61.69 62.79 2zv9 s THR 410 Cb 0.07 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2zv9 s THR 410 CO 0.32 0.41 1.34 0.00 -0.69 0.00 0.00 174.62 176.00 2zv9 s ALA 411 N 0.05 2.79 0.28 7.40 0.00 -1.26 -4.80 121.76 126.23 2zv9 s ALA 411 Ca 0.26 1.30 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 2zv9 s ALA 411 Cb -0.16 -3.55 0.41 0.00 0.00 0.00 0.00 23.12 19.81 2zv9 s ALA 411 CO 0.12 -1.35 1.93 -1.35 0.00 0.00 0.00 175.76 175.11 2zv9 h PRO 412 N 1.42 1.15 0.00 0.00 0.11 -1.96 -0.73 132.00 131.98 2zv9 h PRO 412 Ca -0.51 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.49 2zv9 h PRO 412 Cb 1.30 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2zv9 h PRO 412 CO 0.57 0.76 -0.21 1.05 -0.21 0.00 0.00 178.00 179.96 2zv9 h GLU 413 N 1.18 0.00 -0.01 1.05 9.09 -1.92 -0.01 114.58 123.97 2zv9 h GLU 413 Ca 0.36 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.55 2zv9 h GLU 413 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 2zv9 h GLU 413 CO -0.10 0.21 -0.92 0.00 0.05 0.00 0.00 179.01 178.24 2zv9 h ALA 414 N 1.79 0.38 -0.04 1.06 0.00 -1.24 -1.32 119.26 119.90 2zv9 h ALA 414 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 2zv9 h ALA 414 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zv9 h ALA 414 CO 0.03 0.81 -0.14 0.82 0.00 0.00 0.00 179.25 180.76 2zv9 h ILE 415 N 0.24 1.47 0.01 0.00 2.04 -0.86 -2.54 117.51 117.86 2zv9 h ILE 415 Ca -0.08 -1.60 -0.24 0.00 1.00 0.00 0.00 64.86 63.95 2zv9 h ILE 415 Cb 1.55 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 40.02 2zv9 h ILE 415 CO 0.16 0.44 -1.23 0.78 0.00 0.00 0.00 178.15 178.29 2zv9 h ASN 416 N -0.40 0.02 0.00 1.72 2.35 -1.11 -3.37 115.58 114.79 2zv9 h ASN 416 Ca -0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2zv9 h ASN 416 Cb 0.79 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2zv9 h ASN 416 CO 0.03 1.02 -0.05 0.49 -1.65 0.00 0.00 177.43 177.27 2zv9 n PHE 417 N -3.27 0.00 -1.91 1.19 3.72 -0.53 -5.00 117.46 111.67 2zv9 n PHE 417 Ca -0.06 -0.37 -0.21 0.00 -0.05 0.00 0.00 57.45 56.76 2zv9 n PHE 417 Cb 0.98 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 39.41 2zv9 n PHE 417 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zv9 n GLY 418 N -0.43 1.02 3.38 1.37 0.00 -0.96 -4.91 105.19 104.65 2zv9 n GLY 418 Ca 0.02 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.57 2zv9 n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv9 s PHE 420 N 0.80 3.27 0.28 0.00 0.08 -1.26 -3.59 117.98 117.56 2zv9 s PHE 420 Ca 0.26 0.47 0.04 0.00 0.12 0.00 0.00 56.93 57.81 2zv9 s PHE 420 Cb -0.08 -2.58 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 2zv9 s PHE 420 CO -0.08 -0.19 0.21 0.95 -0.10 0.00 0.00 175.22 176.00 2zv9 s THR 421 N 1.95 0.03 0.50 0.64 -4.23 -1.26 -4.99 115.64 108.28 2zv9 s THR 421 Ca 0.16 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.83 2zv9 s THR 421 Cb -0.16 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.47 2zv9 s THR 421 CO 0.09 0.00 2.11 -0.29 -0.54 0.00 0.00 174.62 175.99 2zv9 h ILE 422 N 2.34 0.98 0.00 2.99 6.09 -1.95 -1.22 117.51 126.74 2zv9 h ILE 422 Ca -0.30 -0.04 -0.09 0.00 -1.37 0.00 0.00 64.86 63.05 2zv9 h ILE 422 Cb 1.24 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 2zv9 h ILE 422 CO 0.45 0.02 -0.44 0.11 -3.07 0.00 0.00 178.15 175.21 2zv9 h LYS 423 N 0.12 0.00 -0.07 2.19 1.79 -1.93 -1.89 116.57 116.78 2zv9 h LYS 423 Ca 0.07 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.41 2zv9 h LYS 423 Cb 0.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2zv9 h LYS 423 CO -0.01 0.44 -0.57 0.66 -1.08 0.00 0.00 179.45 178.90 2zv9 h SER 424 N 0.00 0.23 -0.21 0.86 4.64 -1.56 -2.54 113.55 114.97 2zv9 h SER 424 Ca -0.00 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2zv9 h SER 424 Cb 0.88 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2zv9 h SER 424 CO 0.06 0.74 -0.07 0.78 -0.87 0.00 0.00 176.83 177.47 2zv9 h ASN 425 N 0.16 0.53 -0.58 4.97 -0.26 -1.06 -2.47 115.58 116.86 2zv9 h ASN 425 Ca -0.00 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 2zv9 h ASN 425 Cb 1.04 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 38.13 2zv9 h ASN 425 CO 0.09 0.65 0.34 0.58 -1.06 0.00 0.00 177.43 178.03 2zv9 h VAL 426 N 0.52 1.18 -0.21 2.81 2.07 -0.96 0.81 116.25 122.47 2zv9 h VAL 426 Ca 0.10 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2zv9 h VAL 426 Cb 0.44 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2zv9 h VAL 426 CO 0.02 0.19 -0.29 -0.25 0.02 0.00 0.00 177.57 177.26 2zv9 h TRP 427 N 0.79 -0.78 -0.71 1.57 2.91 -1.20 -1.75 115.95 116.77 2zv9 h TRP 427 Ca 0.21 0.04 0.09 0.00 1.13 0.00 0.00 58.89 60.36 2zv9 h TRP 427 Cb 0.00 0.38 -0.05 0.00 -0.51 0.00 0.00 29.16 28.98 2zv9 h TRP 427 CO -0.02 -0.36 0.47 0.77 -1.03 0.00 0.00 178.44 178.27 2zv9 h SER 428 N -0.31 0.57 -0.69 2.65 0.02 -0.88 -1.52 113.55 113.40 2zv9 h SER 428 Ca 0.12 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2zv9 h SER 428 Cb 0.51 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2zv9 h SER 428 CO -0.39 0.35 0.18 0.15 -1.14 0.00 0.00 176.83 175.98 2zv9 h PHE 429 N 0.64 1.15 -0.67 3.45 3.57 -0.03 -0.51 116.94 124.55 2zv9 h PHE 429 Ca 0.32 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2zv9 h PHE 429 Cb 0.42 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2zv9 h PHE 429 CO -0.00 0.93 0.29 0.78 -2.23 0.00 0.00 178.31 178.08 2zv9 h GLY 430 N 1.08 1.03 1.01 2.40 0.00 -0.59 0.14 103.07 108.14 2zv9 h GLY 430 Ca 0.22 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2zv9 h GLY 430 CO -0.00 0.49 -0.03 -2.22 0.00 0.00 0.00 176.54 174.77 2zv9 h ILE 431 N 0.95 1.27 -0.12 2.60 1.08 -1.20 -2.52 117.51 119.57 2zv9 h ILE 431 Ca 0.23 -1.12 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2zv9 h ILE 431 Cb 0.14 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 2zv9 h ILE 431 CO -0.03 0.39 0.06 0.25 -0.69 0.00 0.00 178.15 178.14 2zv9 h LEU 432 N 0.71 0.14 -0.38 1.44 5.85 -0.19 -0.75 115.31 122.12 2zv9 h LEU 432 Ca 0.13 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2zv9 h LEU 432 Cb 0.55 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2zv9 h LEU 432 CO 0.03 0.11 0.13 -0.07 -0.34 0.00 0.00 178.44 178.30 2zv9 h LEU 433 N 0.16 0.55 -0.33 2.25 4.07 -0.42 -1.31 115.31 120.29 2zv9 h LEU 433 Ca 0.04 -0.20 0.06 0.00 0.08 0.00 0.00 57.88 57.86 2zv9 h LEU 433 Cb 0.00 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.55 2zv9 h LEU 433 CO -0.01 0.61 -0.00 0.22 -1.08 0.00 0.00 178.44 178.18 2zv9 h TYR 434 N 0.47 -0.02 -0.90 1.13 3.20 -0.88 -0.44 116.97 119.53 2zv9 h TYR 434 Ca 0.12 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.13 2zv9 h TYR 434 Cb 0.25 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.49 2zv9 h TYR 434 CO 0.01 -0.06 0.53 0.93 -1.64 0.00 0.00 178.16 177.93 2zv9 h GLU 435 N 0.09 0.81 0.19 1.82 5.08 -0.94 -1.74 114.58 119.89 2zv9 h GLU 435 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2zv9 h GLU 435 Cb 0.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zv9 h GLU 435 CO -0.27 0.54 -0.09 0.82 -1.00 0.00 0.00 179.01 179.01 2zv9 h ILE 436 N 0.84 0.90 -0.94 3.13 2.04 -0.58 0.41 117.51 123.31 2zv9 h ILE 436 Ca 0.45 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.56 2zv9 h ILE 436 Cb 0.47 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 2zv9 h ILE 436 CO -0.28 0.18 0.57 0.58 0.00 0.00 0.00 178.15 179.21 2zv9 h VAL 437 N -0.70 0.94 -0.01 1.67 2.07 -0.94 -1.99 116.25 117.29 2zv9 h VAL 437 Ca -0.03 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2zv9 h VAL 437 Cb 0.49 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2zv9 h VAL 437 CO 0.04 0.17 -0.06 0.35 0.02 0.00 0.00 177.57 178.10 2zv9 n THR 438 N -4.65 0.00 -2.97 2.57 -2.24 -0.67 -4.94 114.28 101.39 2zv9 n THR 438 Ca 0.16 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2zv9 n THR 438 Cb 0.30 0.40 0.05 0.00 -2.10 0.00 0.00 70.33 68.98 2zv9 n THR 438 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zv9 n TYR 439 N -0.12 -2.16 -2.17 4.78 4.01 -0.75 -4.23 117.16 116.54 2zv9 n TYR 439 Ca 0.18 0.76 -0.08 0.00 -0.16 0.00 0.00 57.90 58.60 2zv9 n TYR 439 Cb 0.34 -3.87 -0.00 0.00 -0.31 0.00 0.00 39.34 35.50 2zv9 n TYR 439 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zv9 n GLY 440 N -1.32 0.04 3.81 2.72 0.00 0.14 -4.47 105.19 106.11 2zv9 n GLY 440 Ca -0.05 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2zv9 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zv9 s LYS 441 N -4.43 4.19 0.28 1.61 1.02 -1.26 -4.99 119.74 116.16 2zv9 s LYS 441 Ca 0.00 1.19 -0.30 0.00 0.02 0.00 0.00 55.97 56.89 2zv9 s LYS 441 Cb -0.00 -2.23 -0.10 0.00 -0.52 0.00 0.00 37.83 34.97 2zv9 s LYS 441 CO 0.00 -0.07 1.41 -1.50 -0.92 0.00 0.00 175.35 174.27 2zv9 s ILE 442 N -2.08 2.64 0.73 2.17 1.10 -1.26 -4.66 121.20 119.83 2zv9 s ILE 442 Ca 0.62 0.57 -0.16 0.00 -0.51 0.00 0.00 60.65 61.17 2zv9 s ILE 442 Cb -0.11 -3.36 0.04 0.00 0.15 0.00 0.00 42.46 39.17 2zv9 s ILE 442 CO 0.15 0.11 1.25 -2.84 -2.11 0.00 0.00 174.94 171.50 2zv9 s PRO 443 N -0.87 2.09 -0.93 3.50 0.02 -1.26 -3.93 135.00 133.62 2zv9 s PRO 443 Ca 0.56 1.90 -0.09 0.00 0.02 0.00 0.00 61.00 63.39 2zv9 s PRO 443 Cb -0.42 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.30 2zv9 s PRO 443 CO 0.47 -1.90 0.67 0.66 -0.33 0.00 0.00 177.00 176.56 2zv9 n TYR 444 N -2.61 -2.08 -1.83 6.54 4.01 -1.26 -4.79 117.16 115.15 2zv9 n TYR 444 Ca 0.15 0.70 -0.41 0.00 -0.16 0.00 0.00 57.90 58.17 2zv9 n TYR 444 Cb 0.49 -3.12 -0.01 0.00 -0.31 0.00 0.00 39.34 36.39 2zv9 n TYR 444 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2zv9 s PRO 445 N -5.19 4.14 0.00 -0.72 0.02 -1.25 -1.81 135.00 130.19 2zv9 s PRO 445 Ca 0.16 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.71 2zv9 s PRO 445 Cb -0.07 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2zv9 s PRO 445 CO 0.88 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.40 2zv9 n GLY 446 N 1.61 2.16 3.79 0.52 0.00 -1.26 -5.03 105.19 106.99 2zv9 n GLY 446 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2zv9 n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zv9 s ARG 447 N -0.34 3.56 0.64 1.61 0.52 -0.75 -5.11 118.95 119.08 2zv9 s ARG 447 Ca 0.00 -0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 54.89 2zv9 s ARG 447 Cb 0.00 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 2zv9 s ARG 447 CO 0.00 0.63 1.04 0.95 0.02 0.00 0.00 175.30 177.94 2zv9 s THR 448 N -0.61 4.47 0.28 0.02 -4.23 -1.26 -4.89 115.64 109.42 2zv9 s THR 448 Ca 0.12 0.80 0.01 0.00 -1.18 0.00 0.00 61.69 61.45 2zv9 s THR 448 Cb -0.12 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.30 2zv9 s THR 448 CO 0.02 -1.05 1.65 0.78 -0.54 0.00 0.00 174.62 175.49 2zv9 h ASN 449 N -0.44 0.01 0.58 3.99 2.35 -1.99 -1.60 115.58 118.48 2zv9 h ASN 449 Ca -0.44 0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 2zv9 h ASN 449 Cb 1.20 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.81 2zv9 h ASN 449 CO 0.61 -0.14 -0.47 0.00 -1.65 0.00 0.00 177.43 175.78 2zv9 h ALA 450 N 1.76 -1.18 -0.98 -0.83 0.00 -2.00 -2.67 119.26 113.36 2zv9 h ALA 450 Ca 0.54 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.57 2zv9 h ALA 450 Cb 1.07 0.65 -0.16 0.00 0.00 0.00 0.00 17.79 19.36 2zv9 h ALA 450 CO -0.64 -1.18 0.47 -0.44 0.00 0.00 0.00 179.25 177.46 2zv9 h ASP 451 N -1.02 0.32 0.05 0.00 3.32 -1.69 -2.77 116.42 114.63 2zv9 h ASP 451 Ca -0.08 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2zv9 h ASP 451 Cb 0.85 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2zv9 h ASP 451 CO 0.01 -0.21 0.00 0.52 -1.72 0.00 0.00 179.24 177.84 2zv9 n VAL 452 N -5.15 0.25 0.00 -1.35 0.31 -0.76 -1.08 118.33 110.55 2zv9 n VAL 452 Ca 0.30 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2zv9 n VAL 452 Cb 0.97 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 2zv9 n VAL 452 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2zv9 n MET 453 N -1.09 0.00 0.00 5.55 0.00 -1.14 -1.89 117.12 118.55 2zv9 n MET 453 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.76 2zv9 n MET 453 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 33.22 33.15 2zv9 n MET 453 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2zv9 n SER 454 N -1.11 0.00 0.06 6.12 2.88 -1.06 -3.50 113.62 117.01 2zv9 n SER 454 Ca 0.00 0.67 0.01 0.00 -1.33 0.00 0.00 58.87 58.22 2zv9 n SER 454 Cb 0.00 -0.32 0.33 0.00 -0.75 0.00 0.00 64.21 63.46 2zv9 n SER 454 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zv9 h ALA 455 N -0.74 1.39 -0.54 -1.46 0.00 -1.19 0.12 119.26 116.85 2zv9 h ALA 455 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2zv9 h ALA 455 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zv9 h ALA 455 CO 0.00 0.42 0.26 -0.07 0.00 0.00 0.00 179.25 179.86 2zv9 h LEU 456 N 0.35 0.70 -0.59 0.00 3.38 -1.54 -1.61 115.31 116.00 2zv9 h LEU 456 Ca 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zv9 h LEU 456 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zv9 h LEU 456 CO 0.02 0.64 0.00 -1.54 0.09 0.00 0.00 178.44 177.65 2zv9 n SER 457 N -4.57 0.26 -0.89 -0.43 3.41 0.40 -1.12 113.62 110.68 2zv9 n SER 457 Ca 0.03 0.61 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 2zv9 n SER 457 Cb 0.12 -0.65 0.22 0.00 -0.26 0.00 0.00 64.21 63.64 2zv9 n SER 457 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zv9 n GLN 458 N -1.84 3.01 -2.53 4.33 1.13 -0.83 -4.98 117.38 115.67 2zv9 n GLN 458 Ca 0.00 -2.41 -0.05 0.00 -1.94 0.00 0.00 57.00 52.60 2zv9 n GLN 458 Cb 0.05 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 28.89 2zv9 n GLN 458 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zv9 n GLY 459 N 0.45 0.46 3.76 1.08 0.00 -0.27 -5.03 105.19 105.64 2zv9 n GLY 459 Ca 0.17 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2zv9 n GLY 459 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zv9 s TYR 460 N -2.80 3.69 0.09 1.61 5.04 -0.67 -5.02 117.35 119.29 2zv9 s TYR 460 Ca 0.09 1.23 0.07 0.00 -2.44 0.00 0.00 57.07 56.02 2zv9 s TYR 460 Cb -0.04 -2.63 -0.03 0.00 0.35 0.00 0.00 41.96 39.61 2zv9 s TYR 460 CO 0.11 0.34 -0.19 1.03 -1.34 0.00 0.00 175.55 175.51 2zv9 s ARG 461 N -0.18 1.06 0.13 4.97 1.81 -1.26 -4.63 118.95 120.84 2zv9 s ARG 461 Ca 0.32 -1.08 -0.31 0.00 -1.72 0.00 0.00 55.73 52.94 2zv9 s ARG 461 Cb -0.18 -1.24 -0.10 0.00 -0.45 0.00 0.00 34.95 32.98 2zv9 s ARG 461 CO 0.18 0.29 1.74 -1.64 -0.68 0.00 0.00 175.30 175.18 2zv9 s MET 462 N -1.79 4.16 0.58 3.54 -1.94 -1.26 -4.96 119.30 117.63 2zv9 s MET 462 Ca 0.04 2.50 -0.19 0.00 -1.71 0.00 0.00 55.69 56.33 2zv9 s MET 462 Cb -0.10 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 2zv9 s MET 462 CO 0.03 -0.77 1.20 -1.25 -0.01 0.00 0.00 175.02 174.23 2zv9 s PRO 463 N 2.29 3.06 0.02 2.03 0.04 -1.26 -4.89 135.00 136.29 2zv9 s PRO 463 Ca 0.77 1.82 -0.39 0.00 0.04 0.00 0.00 61.00 63.24 2zv9 s PRO 463 Cb -0.45 -1.97 -0.19 0.00 0.04 0.00 0.00 34.50 31.93 2zv9 s PRO 463 CO 0.34 -1.14 1.13 -2.13 0.04 0.00 0.00 177.00 175.25 2zv9 n ARG 464 N -1.48 0.27 -3.74 4.56 0.63 -1.26 -4.92 116.66 110.72 2zv9 n ARG 464 Ca 0.13 0.10 -0.32 0.00 -0.92 0.00 0.00 57.85 56.84 2zv9 n ARG 464 Cb 0.49 -1.63 -0.05 0.00 0.45 0.00 0.00 32.46 31.73 2zv9 n ARG 464 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zv9 s MET 465 N 0.11 3.58 0.45 -0.14 0.23 -1.26 -5.06 119.30 117.21 2zv9 s MET 465 Ca 0.89 -0.15 -0.25 0.00 -1.03 0.00 0.00 55.69 55.15 2zv9 s MET 465 Cb -1.20 -2.94 -0.09 0.00 -1.53 0.00 0.00 34.83 29.08 2zv9 s MET 465 CO 0.55 0.54 1.43 0.39 -2.03 0.00 0.00 175.02 175.90 2zv9 n GLU 466 N 0.36 2.27 -1.93 3.16 1.02 -1.26 -2.69 120.64 121.57 2zv9 n GLU 466 Ca -0.05 0.81 -0.13 0.00 -0.02 0.00 0.00 57.16 57.77 2zv9 n GLU 466 Cb 0.52 -2.63 -0.02 0.00 -0.02 0.00 0.00 31.44 29.29 2zv9 n GLU 466 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zv9 n ASN 467 N -0.14 -4.20 -4.00 1.62 3.02 -1.26 -4.96 115.26 105.34 2zv9 n ASN 467 Ca 0.05 0.11 -0.30 0.00 -0.03 0.00 0.00 54.58 54.40 2zv9 n ASN 467 Cb 0.41 -3.18 -0.16 0.00 -0.61 0.00 0.00 39.78 36.24 2zv9 n ASN 467 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zv9 s PRO 469 N 1.44 3.18 0.21 0.00 0.04 -1.26 -4.79 135.00 133.81 2zv9 s PRO 469 Ca 0.01 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 2zv9 s PRO 469 Cb -0.15 -2.19 0.22 0.00 0.04 0.00 0.00 34.50 32.42 2zv9 s PRO 469 CO -0.09 -1.10 1.63 -0.44 0.04 0.00 0.00 177.00 177.03 2zv9 h ASP 470 N 1.40 -0.59 -0.46 6.66 3.32 -1.99 -0.99 116.42 123.76 2zv9 h ASP 470 Ca -0.51 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2zv9 h ASP 470 Cb 1.29 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 2zv9 h ASP 470 CO 0.57 -0.21 0.29 -0.33 -1.72 0.00 0.00 179.24 177.85 2zv9 h GLU 471 N -0.01 0.63 -0.13 3.56 3.07 -1.99 0.84 114.58 120.56 2zv9 h GLU 471 Ca 0.29 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.03 2zv9 h GLU 471 Cb 0.46 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2zv9 h GLU 471 CO -0.64 0.44 -0.24 1.25 -1.40 0.00 0.00 179.01 178.42 2zv9 h LEU 472 N 0.65 0.43 -1.72 1.33 7.12 -1.59 -2.78 115.31 118.75 2zv9 h LEU 472 Ca 0.17 -0.55 -0.00 0.00 0.13 0.00 0.00 57.88 57.63 2zv9 h LEU 472 Cb -0.04 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 2zv9 h LEU 472 CO -0.03 0.90 0.16 0.22 -0.13 0.00 0.00 178.44 179.56 2zv9 h TYR 473 N -0.02 0.33 -0.56 1.25 3.20 -0.43 -0.91 116.97 119.83 2zv9 h TYR 473 Ca 0.01 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2zv9 h TYR 473 Cb 0.83 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2zv9 h TYR 473 CO 0.10 0.22 0.11 -0.44 -1.64 0.00 0.00 178.16 176.51 2zv9 h ASP 474 N 0.35 0.83 -0.38 -2.11 3.32 -0.76 0.42 116.42 118.09 2zv9 h ASP 474 Ca 0.09 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2zv9 h ASP 474 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2zv9 h ASP 474 CO -0.02 0.82 -0.04 0.40 -1.72 0.00 0.00 179.24 178.69 2zv9 h ILE 475 N 0.84 1.27 -0.15 0.35 2.04 -0.98 -0.95 117.51 119.92 2zv9 h ILE 475 Ca 0.18 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2zv9 h ILE 475 Cb 0.34 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2zv9 h ILE 475 CO 0.00 0.36 0.10 0.24 0.00 0.00 0.00 178.15 178.85 2zv9 h MET 476 N 0.50 0.19 -0.66 2.37 2.86 -0.75 -2.69 114.93 116.75 2zv9 h MET 476 Ca 0.10 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2zv9 h MET 476 Cb 0.53 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2zv9 h MET 476 CO 0.03 0.13 0.44 0.87 1.06 0.00 0.00 176.91 179.43 2zv9 h LYS 477 N 0.20 0.81 -0.46 1.72 6.56 -0.07 -2.25 116.57 123.08 2zv9 h LYS 477 Ca 0.06 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 2zv9 h LYS 477 Cb -0.02 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 31.44 2zv9 h LYS 477 CO -0.02 0.54 0.23 0.52 -2.06 0.00 0.00 179.45 178.65 2zv9 h MET 478 N 0.83 0.65 0.00 3.15 2.07 -0.90 -2.25 114.93 118.48 2zv9 h MET 478 Ca 0.26 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 2zv9 h MET 478 Cb -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.61 2zv9 h MET 478 CO -0.07 0.55 0.00 0.00 1.07 0.00 0.00 176.91 178.46 2zv9 n TRP 480 N -2.07 0.78 -1.70 0.00 8.01 -0.85 -3.51 117.44 118.10 2zv9 n TRP 480 Ca 0.01 -0.64 -0.44 0.00 -1.31 0.00 0.00 57.50 55.12 2zv9 n TRP 480 Cb 0.13 -0.15 -0.03 0.00 -2.01 0.00 0.00 31.31 29.24 2zv9 n TRP 480 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2zv9 n LYS 481 N 0.29 2.56 -0.12 -0.99 5.02 -1.08 -4.88 118.16 118.96 2zv9 n LYS 481 Ca 0.17 0.92 -0.08 0.00 -2.02 0.00 0.00 58.31 57.31 2zv9 n LYS 481 Cb 0.65 -2.75 -0.02 0.00 -0.02 0.00 0.00 35.03 32.89 2zv9 n LYS 481 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zv9 h GLU 482 N 6.64 -0.25 -6.29 1.97 4.57 -1.93 -3.37 114.58 115.92 2zv9 h GLU 482 Ca -0.44 0.02 -0.57 0.00 -1.18 0.00 0.00 59.36 57.19 2zv9 h GLU 482 Cb 1.22 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.84 2zv9 h GLU 482 CO 0.93 -0.17 1.08 0.15 -1.18 0.00 0.00 179.01 179.82 2zv9 s LYS 483 N -5.97 3.86 0.32 1.92 -0.14 -1.26 -4.89 119.74 113.57 2zv9 s LYS 483 Ca -0.15 1.58 0.04 0.00 -1.36 0.00 0.00 55.97 56.09 2zv9 s LYS 483 Cb 0.13 -3.98 0.66 0.00 -1.68 0.00 0.00 37.83 32.96 2zv9 s LYS 483 CO 0.67 -1.21 1.86 0.00 -0.76 0.00 0.00 175.35 175.92 2zv9 h ALA 484 N 10.23 1.65 0.00 5.17 0.00 -1.97 -0.38 119.26 133.96 2zv9 h ALA 484 Ca -0.32 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2zv9 h ALA 484 Cb 1.14 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zv9 h ALA 484 CO 1.01 0.13 -0.06 1.05 0.00 0.00 0.00 179.25 181.37 2zv9 h GLU 485 N 0.87 0.00 -0.47 0.00 4.11 -1.92 -2.71 114.58 114.45 2zv9 h GLU 485 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 2zv9 h GLU 485 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zv9 h GLU 485 CO -0.22 0.06 0.00 0.39 0.07 0.00 0.00 179.01 179.31 2zv9 n GLU 486 N -3.55 2.17 -3.51 1.06 1.02 -0.15 -4.91 120.64 112.77 2zv9 n GLU 486 Ca -0.02 -1.81 -0.31 0.00 -0.02 0.00 0.00 57.16 55.01 2zv9 n GLU 486 Cb 0.18 -1.41 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 2zv9 n GLU 486 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zv9 s ARG 487 N -1.37 3.67 1.06 3.49 0.52 -1.03 -4.89 118.95 120.40 2zv9 s ARG 487 Ca 0.34 0.02 -0.16 0.00 -0.52 0.00 0.00 55.73 55.42 2zv9 s ARG 487 Cb 0.18 -2.74 0.22 0.00 0.52 0.00 0.00 34.95 33.14 2zv9 s ARG 487 CO 0.24 0.35 1.15 -2.14 0.02 0.00 0.00 175.30 174.92 2zv9 s PRO 488 N -2.99 -0.12 0.47 3.54 0.02 -1.26 -5.05 135.00 129.62 2zv9 s PRO 488 Ca 0.43 0.07 -0.02 0.00 0.02 0.00 0.00 61.00 61.50 2zv9 s PRO 488 Cb -0.11 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.68 2zv9 s PRO 488 CO 0.25 -3.00 0.73 0.95 -0.33 0.00 0.00 177.00 175.59 2zv9 s THR 489 N -3.19 4.25 -0.02 0.99 -4.23 -1.26 -4.98 115.64 107.20 2zv9 s THR 489 Ca 0.69 -0.25 0.32 0.00 -1.18 0.00 0.00 61.69 61.26 2zv9 s THR 489 Cb -0.12 -3.60 0.37 0.00 1.34 0.00 0.00 72.50 70.49 2zv9 s THR 489 CO 0.55 -0.49 1.92 -0.26 -0.54 0.00 0.00 174.62 175.80 2zv9 h PHE 490 N 0.29 0.00 -0.20 3.99 0.04 -1.91 -2.18 116.94 116.98 2zv9 h PHE 490 Ca -0.47 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.18 2zv9 h PHE 490 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2zv9 h PHE 490 CO 0.49 0.00 -0.34 0.22 -0.60 0.00 0.00 178.31 178.08 2zv9 h ASP 491 N 0.00 0.64 -0.74 2.17 3.58 -1.92 -1.45 116.42 118.70 2zv9 h ASP 491 Ca 0.00 -0.54 -0.04 0.00 0.42 0.00 0.00 57.03 56.87 2zv9 h ASP 491 Cb 0.51 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 2zv9 h ASP 491 CO 0.00 1.05 0.31 0.22 -2.88 0.00 0.00 179.24 177.94 2zv9 h TYR 492 N 0.25 1.12 -0.38 0.28 3.20 -1.88 -1.40 116.97 118.16 2zv9 h TYR 492 Ca 0.01 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 2zv9 h TYR 492 Cb 0.93 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2zv9 h TYR 492 CO 0.09 0.85 0.18 -0.07 -1.64 0.00 0.00 178.16 177.57 2zv9 h LEU 493 N 1.09 0.50 -0.59 2.82 3.38 -1.36 0.38 115.31 121.53 2zv9 h LEU 493 Ca 0.25 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2zv9 h LEU 493 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2zv9 h LEU 493 CO -0.02 0.49 0.17 -0.61 0.09 0.00 0.00 178.44 178.56 2zv9 h GLN 494 N 0.48 0.92 0.80 1.13 4.15 -1.02 -0.09 115.11 121.49 2zv9 h GLN 494 Ca 0.13 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 2zv9 h GLN 494 Cb 0.13 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 27.69 2zv9 h GLN 494 CO -0.02 0.84 -0.41 0.77 -1.93 0.00 0.00 178.83 178.08 2zv9 h SER 495 N 0.84 -0.99 -0.54 -0.69 0.02 -1.15 -1.78 113.55 109.24 2zv9 h SER 495 Ca 0.19 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 2zv9 h SER 495 Cb 0.31 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 2zv9 h SER 495 CO -0.00 -0.68 0.37 0.58 -1.14 0.00 0.00 176.83 175.96 2zv9 h VAL 496 N -1.11 0.90 -0.14 2.27 2.07 -0.86 -1.89 116.25 117.48 2zv9 h VAL 496 Ca -0.11 -0.12 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 2zv9 h VAL 496 Cb 0.86 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2zv9 h VAL 496 CO 0.16 0.06 -0.68 -0.07 0.02 0.00 0.00 177.57 177.07 2zv9 h LEU 497 N 0.35 0.85 -2.62 2.57 3.38 -0.98 -3.03 115.31 115.84 2zv9 h LEU 497 Ca 0.25 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2zv9 h LEU 497 Cb 0.53 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zv9 h LEU 497 CO -0.06 1.34 -0.00 0.44 0.09 0.00 0.00 178.44 180.25 2zv9 h ASP 498 N 0.42 0.00 -1.82 -0.43 3.32 -0.51 -3.31 116.42 114.09 2zv9 h ASP 498 Ca -0.04 0.00 -0.77 0.00 0.02 0.00 0.00 57.03 56.24 2zv9 h ASP 498 Cb 1.32 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.68 2zv9 h ASP 498 CO 0.14 0.00 1.67 0.47 -1.72 0.00 0.00 179.24 179.81 2zv9 n ASP 499 N -3.62 5.39 0.00 6.45 8.00 -1.01 -4.26 116.55 127.50 2zv9 n ASP 499 Ca -0.03 -3.16 0.00 0.00 0.71 0.00 0.00 54.79 52.31 2zv9 n ASP 499 Cb 0.08 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 2zv9 n ASP 499 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zv9 n PHE 500 N 3.44 0.00 -0.16 1.24 0.99 -1.25 -4.98 117.46 116.74 2zv9 n PHE 500 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.81 2zv9 n PHE 500 Cb 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.84 2zv9 n PHE 500 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42