#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n50 s THR 253 N 0.00 4.07 0.55 0.00 -4.23 -1.26 -4.92 115.64 109.85 3n50 s THR 253 Ca 0.00 1.40 -0.20 0.00 -1.18 0.00 0.00 61.69 61.71 3n50 s THR 253 Cb 0.00 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.16 3n50 s THR 253 CO 0.00 -0.18 1.14 -2.84 -0.54 0.00 0.00 174.62 172.21 3n50 s PRO 254 N -2.92 3.33 0.06 3.99 0.02 -1.26 -4.76 135.00 133.46 3n50 s PRO 254 Ca 0.61 1.65 -0.09 0.00 0.02 0.00 0.00 61.00 63.19 3n50 s PRO 254 Cb -0.15 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.36 3n50 s PRO 254 CO 0.19 -0.88 0.20 0.00 -0.33 0.00 0.00 177.00 176.18 3n50 s ILE 256 N -3.04 4.34 -0.10 0.00 1.01 -1.26 -2.53 121.20 119.63 3n50 s ILE 256 Ca -0.01 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 3n50 s ILE 256 Cb 0.01 -3.41 -0.28 0.00 0.01 0.00 0.00 42.46 38.79 3n50 s ILE 256 CO -0.06 -0.19 0.58 0.11 0.00 0.00 0.00 174.94 175.37 3n50 h LYS 257 N 8.37 0.26 -3.26 2.79 6.56 -0.08 -3.44 116.57 127.77 3n50 h LYS 257 Ca -0.25 -0.45 -0.06 0.00 -1.06 0.00 0.00 60.65 58.83 3n50 h LYS 257 Cb 1.10 0.17 -0.14 0.00 -0.57 0.00 0.00 32.23 32.78 3n50 h LYS 257 CO 0.64 1.21 -0.08 0.00 -2.06 0.00 0.00 179.45 179.17 3n50 s ALA 258 N -2.49 -0.96 -0.07 3.86 0.00 -0.19 -5.00 121.76 116.92 3n50 s ALA 258 Ca -0.19 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 3n50 s ALA 258 Cb 0.04 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.76 3n50 s ALA 258 CO 0.78 -0.58 -0.03 0.42 0.00 0.00 0.00 175.76 176.35 3n50 s ILE 259 N -3.32 0.55 -0.06 0.00 1.01 -1.26 0.01 121.20 118.12 3n50 s ILE 259 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 3n50 s ILE 259 Cb 0.01 -0.64 0.03 0.00 0.01 0.00 0.00 42.46 41.87 3n50 s ILE 259 CO -0.08 0.27 -0.02 -0.55 0.00 0.00 0.00 174.94 174.56 3n50 s SER 260 N 1.62 1.26 1.07 3.58 0.15 -0.03 -3.35 113.70 117.99 3n50 s SER 260 Ca 0.00 -0.11 -0.14 0.00 0.70 0.00 0.00 55.95 56.40 3n50 s SER 260 Cb -0.13 -0.45 0.22 0.00 -1.71 0.00 0.00 66.02 63.96 3n50 s SER 260 CO -0.04 -0.12 1.09 -2.84 1.20 0.00 0.00 173.24 172.53 3n50 s PRO 261 N 1.44 -0.17 -0.21 5.44 0.02 -1.26 0.06 135.00 140.32 3n50 s PRO 261 Ca -0.03 0.34 0.15 0.00 0.02 0.00 0.00 61.00 61.47 3n50 s PRO 261 Cb -0.13 -1.68 0.54 0.00 0.02 0.00 0.00 34.50 33.24 3n50 s PRO 261 CO -0.03 -3.09 1.46 -1.13 -0.33 0.00 0.00 177.00 173.88 3n50 n SER 262 N -4.40 3.64 -3.67 2.53 3.41 -1.21 -4.78 113.62 109.14 3n50 n SER 262 Ca 0.07 -3.20 -0.14 0.00 -0.26 0.00 0.00 58.87 55.34 3n50 n SER 262 Cb 0.58 -0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 3n50 n SER 262 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3n50 s GLU 263 N -2.94 0.71 0.30 4.33 2.12 -1.26 -1.42 118.70 120.54 3n50 s GLU 263 Ca 0.44 0.54 -0.18 0.00 0.36 0.00 0.00 54.97 56.13 3n50 s GLU 263 Cb 0.36 0.34 0.02 0.00 0.26 0.00 0.00 34.13 35.11 3n50 s GLU 263 CO 0.07 -0.13 0.68 0.20 -0.54 0.00 0.00 175.26 175.54 3n50 s GLY 264 N -0.19 0.16 0.48 -1.50 0.00 0.47 -4.91 107.32 101.83 3n50 s GLY 264 Ca -0.04 -0.53 -0.12 0.00 0.00 0.00 0.00 44.72 44.02 3n50 s GLY 264 CO 0.03 -0.26 0.88 -0.98 0.00 0.00 0.00 173.10 172.77 3n50 s TRP 265 N -3.60 3.49 0.39 1.90 0.23 -1.26 -0.13 118.94 119.96 3n50 s TRP 265 Ca 0.14 1.22 0.20 0.00 -2.03 0.00 0.00 56.10 55.63 3n50 s TRP 265 Cb -0.05 -2.60 1.12 0.00 0.03 0.00 0.00 33.47 31.98 3n50 s TRP 265 CO 0.09 -0.28 1.97 1.79 0.96 0.00 0.00 176.95 181.48 3n50 h THR 266 N 0.81 0.88 0.00 2.01 1.35 -1.38 -2.44 112.91 114.14 3n50 h THR 266 Ca -0.47 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3n50 h THR 266 Cb 1.19 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3n50 h THR 266 CO 0.63 0.20 0.00 0.71 -0.25 0.00 0.00 175.52 176.81 3n50 h THR 267 N 0.00 0.00 -0.24 6.82 1.35 -1.85 -0.53 112.91 118.46 3n50 h THR 267 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3n50 h THR 267 Cb 0.44 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3n50 h THR 267 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 3n50 n GLY 268 N -0.90 -1.96 1.42 5.82 0.00 -0.92 -4.40 105.19 104.25 3n50 n GLY 268 Ca -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3n50 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n50 n GLY 269 N 0.00 1.34 3.78 -0.02 0.00 0.95 -4.86 105.19 106.37 3n50 n GLY 269 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3n50 n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n50 s ALA 270 N -2.53 2.88 -0.22 4.61 0.00 -1.26 -4.71 121.76 120.52 3n50 s ALA 270 Ca 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 3n50 s ALA 270 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 3n50 s ALA 270 CO 0.00 -0.59 0.23 0.99 0.00 0.00 0.00 175.76 176.39 3n50 s THR 271 N -1.70 5.31 0.01 0.00 2.01 -1.26 -0.94 115.64 119.08 3n50 s THR 271 Ca 0.67 0.35 0.05 0.00 0.31 0.00 0.00 61.69 63.06 3n50 s THR 271 Cb -0.24 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 3n50 s THR 271 CO 0.29 0.32 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.71 3n50 s VAL 272 N 1.07 1.12 -0.16 3.82 1.01 -0.28 -4.56 120.40 122.43 3n50 s VAL 272 Ca 0.11 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3n50 s VAL 272 Cb -0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 3n50 s VAL 272 CO 0.05 0.18 0.07 -0.63 0.00 0.00 0.00 175.10 174.77 3n50 s ILE 273 N -0.55 4.89 -0.23 2.22 1.09 0.11 -0.74 121.20 127.98 3n50 s ILE 273 Ca 0.04 -0.01 -0.07 0.00 -1.10 0.00 0.00 60.65 59.51 3n50 s ILE 273 Cb -0.06 -3.17 -0.03 0.00 -1.06 0.00 0.00 42.46 38.14 3n50 s ILE 273 CO 0.00 0.51 0.05 -0.63 -0.10 0.00 0.00 174.94 174.77 3n50 s ILE 274 N -0.08 4.21 -0.12 2.92 -1.09 0.62 -0.85 121.20 126.82 3n50 s ILE 274 Ca 0.07 -0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.26 3n50 s ILE 274 Cb -0.12 -2.95 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 3n50 s ILE 274 CO 0.01 0.37 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.42 3n50 s ILE 275 N 1.38 3.94 -0.27 2.92 1.01 0.10 -1.69 121.20 128.59 3n50 s ILE 275 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.34 3n50 s ILE 275 Cb -0.15 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.64 3n50 s ILE 275 CO 0.03 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3n50 n GLY 276 N 2.87 -0.83 3.28 6.18 0.00 0.12 0.70 105.19 117.51 3n50 n GLY 276 Ca -0.18 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 3n50 n GLY 276 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n50 s ASP 277 N -4.00 2.35 -0.75 1.61 1.01 -1.05 -4.21 116.67 111.64 3n50 s ASP 277 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 52.55 52.50 3n50 s ASP 277 Cb 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.81 3n50 s ASP 277 CO 0.00 -0.04 0.00 0.59 0.21 0.00 0.00 175.17 175.93 3n50 n ASN 278 N 0.72 -3.53 -4.79 0.27 3.02 -1.10 -2.08 115.26 107.77 3n50 n ASN 278 Ca -0.17 0.12 -0.31 0.00 -0.03 0.00 0.00 54.58 54.20 3n50 n ASN 278 Cb 0.56 -2.08 0.08 0.00 -0.61 0.00 0.00 39.78 37.72 3n50 n ASN 278 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3n50 s PHE 279 N -2.31 2.76 0.38 3.10 0.08 -0.58 -4.30 117.98 117.12 3n50 s PHE 279 Ca 0.00 1.49 -0.16 0.00 0.12 0.00 0.00 56.93 58.38 3n50 s PHE 279 Cb 0.00 -2.99 0.05 0.00 -0.57 0.00 0.00 43.02 39.51 3n50 s PHE 279 CO 0.00 -1.62 0.78 -0.59 -0.10 0.00 0.00 175.22 173.69 3n50 s PHE 280 N -2.96 0.12 0.16 0.36 -0.12 -1.26 -4.63 117.98 109.64 3n50 s PHE 280 Ca 0.60 -0.77 -0.30 0.00 -0.05 0.00 0.00 56.93 56.41 3n50 s PHE 280 Cb -0.16 0.80 -0.08 0.00 -0.63 0.00 0.00 43.02 42.95 3n50 s PHE 280 CO 0.56 -1.53 1.31 0.34 -0.05 0.00 0.00 175.22 175.84 3n50 s ASP 281 N -3.06 6.92 0.00 1.98 -1.08 -1.26 -3.36 116.67 116.80 3n50 s ASP 281 Ca 0.16 2.31 0.00 0.00 -0.52 0.00 0.00 52.55 54.50 3n50 s ASP 281 Cb -0.05 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 3n50 s ASP 281 CO 0.11 -0.54 0.00 0.61 0.52 0.00 0.00 175.17 175.87 3n50 n GLY 282 N 2.77 0.74 3.78 2.66 0.00 -1.26 -5.05 105.19 108.83 3n50 n GLY 282 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3n50 n GLY 282 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n50 s LEU 283 N 0.00 3.11 0.05 0.99 2.96 -1.21 -4.83 118.68 119.75 3n50 s LEU 283 Ca 0.00 1.81 0.04 0.00 -0.22 0.00 0.00 54.13 55.76 3n50 s LEU 283 Cb 0.00 -4.52 -0.02 0.00 0.50 0.00 0.00 46.19 42.14 3n50 s LEU 283 CO 0.00 -1.85 -0.11 -1.10 -1.32 0.00 0.00 176.35 171.97 3n50 s GLN 284 N -4.79 0.68 -0.05 1.98 -0.21 -0.06 -3.19 119.66 114.02 3n50 s GLN 284 Ca 0.61 -0.79 -0.02 0.00 0.02 0.00 0.00 55.36 55.19 3n50 s GLN 284 Cb -0.17 -0.59 -0.04 0.00 1.00 0.00 0.00 33.01 33.22 3n50 s GLN 284 CO 0.53 0.13 0.05 0.08 -2.12 0.00 0.00 175.29 173.96 3n50 s VAL 285 N -1.18 4.63 -0.26 1.09 1.01 -0.44 -0.72 120.40 124.52 3n50 s VAL 285 Ca -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 3n50 s VAL 285 Cb -0.09 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.27 3n50 s VAL 285 CO 0.01 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 3n50 s VAL 286 N -1.04 3.17 -0.56 2.92 1.01 0.14 -0.96 120.40 125.08 3n50 s VAL 286 Ca 0.18 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 3n50 s VAL 286 Cb -0.12 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 33.77 3n50 s VAL 286 CO 0.08 0.19 0.60 -0.36 0.00 0.00 0.00 175.10 175.62 3n50 s PHE 287 N 1.38 3.10 0.00 5.22 0.40 0.01 -1.63 117.98 126.47 3n50 s PHE 287 Ca 0.01 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.32 3n50 s PHE 287 Cb -0.16 -3.83 0.00 0.00 0.51 0.00 0.00 43.02 39.54 3n50 s PHE 287 CO -0.03 -1.14 0.00 0.41 0.70 0.00 0.00 175.22 175.16 3n50 n GLY 288 N 5.25 0.69 0.05 4.36 0.00 -1.13 -1.05 105.19 113.36 3n50 n GLY 288 Ca -0.11 0.51 0.02 0.00 0.00 0.00 0.00 46.02 46.43 3n50 n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n50 n THR 289 N 0.00 0.00 -3.40 2.61 -2.24 -1.26 -4.88 114.28 105.12 3n50 n THR 289 Ca 0.00 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 3n50 n THR 289 Cb 0.00 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 3n50 n THR 289 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3n50 s MET 290 N -0.96 3.27 0.30 -0.78 -1.94 -0.22 -5.06 119.30 113.91 3n50 s MET 290 Ca 0.02 -0.69 -0.28 0.00 -1.71 0.00 0.00 55.69 53.03 3n50 s MET 290 Cb 0.03 -3.90 -0.09 0.00 2.01 0.00 0.00 34.83 32.87 3n50 s MET 290 CO 0.10 -0.68 1.08 -0.51 -0.01 0.00 0.00 175.02 175.00 3n50 s LEU 291 N 1.97 4.48 0.07 -0.03 1.02 -1.26 -0.81 118.68 124.12 3n50 s LEU 291 Ca 0.10 2.22 0.01 0.00 0.02 0.00 0.00 54.13 56.47 3n50 s LEU 291 Cb -0.17 -3.72 -0.04 0.00 0.02 0.00 0.00 46.19 42.28 3n50 s LEU 291 CO 0.12 -0.19 -0.05 0.68 0.02 0.00 0.00 176.35 176.92 3n50 s VAL 292 N -1.25 0.46 0.66 -1.59 -7.23 -0.13 -4.97 120.40 106.35 3n50 s VAL 292 Ca 0.47 -1.69 -0.07 0.00 -1.81 0.00 0.00 61.98 58.87 3n50 s VAL 292 Cb -0.30 -1.36 0.03 0.00 0.56 0.00 0.00 36.38 35.31 3n50 s VAL 292 CO 0.38 -0.82 0.99 0.26 -0.31 0.00 0.00 175.10 175.60 3n50 s TRP 293 N -3.25 3.13 0.10 2.82 0.51 -1.26 -1.33 118.94 119.64 3n50 s TRP 293 Ca 0.05 0.64 0.04 0.00 -2.12 0.00 0.00 56.10 54.71 3n50 s TRP 293 Cb 0.03 -3.00 -0.04 0.00 -0.81 0.00 0.00 33.47 29.65 3n50 s TRP 293 CO -0.06 -1.15 -0.10 -1.54 -0.51 0.00 0.00 176.95 173.59 3n50 s SER 294 N -4.41 1.46 -0.19 2.95 1.04 -1.19 -4.63 113.70 108.73 3n50 s SER 294 Ca 0.57 -0.80 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 3n50 s SER 294 Cb -0.11 0.00 -0.05 0.00 0.10 0.00 0.00 66.02 65.97 3n50 s SER 294 CO 0.46 -0.25 0.10 -1.61 0.98 0.00 0.00 173.24 172.93 3n50 s GLU 295 N -2.72 4.05 -0.51 4.02 2.02 -0.02 -4.69 118.70 120.85 3n50 s GLU 295 Ca 0.05 -0.26 -0.26 0.00 0.02 0.00 0.00 54.97 54.52 3n50 s GLU 295 Cb -0.03 -3.32 0.03 0.00 0.10 0.00 0.00 34.13 30.91 3n50 s GLU 295 CO 0.00 0.32 0.99 -1.17 0.02 0.00 0.00 175.26 175.42 3n50 s LEU 296 N 0.26 3.93 -0.10 1.80 2.96 -1.26 -0.89 118.68 125.39 3n50 s LEU 296 Ca 0.07 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3n50 s LEU 296 Cb -0.12 -3.07 -0.01 0.00 0.50 0.00 0.00 46.19 43.49 3n50 s LEU 296 CO -0.01 -1.20 -0.04 0.40 -1.32 0.00 0.00 176.35 174.18 3n50 h ILE 297 N 6.08 0.00 -4.24 6.68 2.04 -1.69 -3.49 117.51 122.88 3n50 h ILE 297 Ca -0.25 -0.87 -0.16 0.00 1.00 0.00 0.00 64.86 64.57 3n50 h ILE 297 Cb 1.07 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.01 3n50 h ILE 297 CO 1.08 0.00 -0.49 0.42 0.00 0.00 0.00 178.15 179.16 3n50 s THR 298 N -1.63 0.05 -1.18 -0.27 -4.23 -0.67 -4.99 115.64 102.72 3n50 s THR 298 Ca -0.03 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3n50 s THR 298 Cb 0.00 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.69 3n50 s THR 298 CO 0.05 -0.22 0.72 -2.65 -0.54 0.00 0.00 174.62 171.98 3n50 n PRO 299 N -0.22 0.00 0.00 3.99 -0.02 -1.26 -0.79 135.00 136.70 3n50 n PRO 299 Ca -0.03 0.25 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 3n50 n PRO 299 Cb 0.64 -1.55 0.01 0.00 -0.02 0.00 0.00 33.50 32.58 3n50 n PRO 299 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3n50 n HIS 300 N -1.22 0.00 -3.70 6.00 8.25 -1.26 -1.52 115.22 121.77 3n50 n HIS 300 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 3n50 n HIS 300 Cb 0.05 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.03 3n50 n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3n50 s ALA 301 N -0.56 -0.60 0.24 -1.41 0.00 0.03 -0.71 121.76 118.75 3n50 s ALA 301 Ca 0.04 1.02 0.11 0.00 0.00 0.00 0.00 51.96 53.13 3n50 s ALA 301 Cb 0.03 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 3n50 s ALA 301 CO 0.07 -0.38 -0.19 0.96 0.00 0.00 0.00 175.76 176.22 3n50 s ILE 302 N 1.74 2.23 0.05 0.00 -4.36 -0.68 -1.67 121.20 118.51 3n50 s ILE 302 Ca -0.05 -2.26 0.09 0.00 -0.26 0.00 0.00 60.65 58.16 3n50 s ILE 302 Cb -0.11 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.40 3n50 s ILE 302 CO -0.09 -0.40 -0.24 -0.60 0.24 0.00 0.00 174.94 173.86 3n50 s ARG 303 N -3.35 1.85 0.22 0.37 3.52 -0.07 -0.27 118.95 121.22 3n50 s ARG 303 Ca 0.26 -1.09 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 3n50 s ARG 303 Cb -0.05 -2.04 -0.04 0.00 -1.56 0.00 0.00 34.95 31.27 3n50 s ARG 303 CO 0.12 0.52 0.14 0.14 -0.81 0.00 0.00 175.30 175.40 3n50 s VAL 304 N -0.86 0.06 -0.25 7.11 -7.23 0.08 -0.84 120.40 118.47 3n50 s VAL 304 Ca 0.13 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.28 3n50 s VAL 304 Cb -0.10 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.35 3n50 s VAL 304 CO 0.03 0.00 -0.06 -1.10 -0.31 0.00 0.00 175.10 173.67 3n50 s GLN 305 N -4.08 2.88 0.10 4.82 -1.52 -1.26 -1.13 119.66 119.48 3n50 s GLN 305 Ca 0.39 -0.95 -0.31 0.00 -1.95 0.00 0.00 55.36 52.54 3n50 s GLN 305 Cb 0.07 -2.99 -0.10 0.00 -0.22 0.00 0.00 33.01 29.76 3n50 s GLN 305 CO 0.14 -0.39 1.88 0.25 -0.25 0.00 0.00 175.29 176.92 3n50 n THR 306 N 4.68 0.48 -1.75 -0.19 -2.24 -0.11 -4.77 114.28 110.37 3n50 n THR 306 Ca -0.17 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.21 3n50 n THR 306 Cb 0.47 -2.20 0.04 0.00 -2.10 0.00 0.00 70.33 66.55 3n50 n THR 306 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3n50 s PRO 307 N 3.22 2.92 0.55 -0.78 0.04 -1.26 -0.04 135.00 139.65 3n50 s PRO 307 Ca 0.84 1.23 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 3n50 s PRO 307 Cb -0.46 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 3n50 s PRO 307 CO 0.38 -1.14 1.09 -2.14 0.04 0.00 0.00 177.00 175.24 3n50 s PRO 308 N -4.35 3.38 -0.06 0.56 0.02 -1.26 -4.50 135.00 128.79 3n50 s PRO 308 Ca 0.64 1.45 -0.02 0.00 0.02 0.00 0.00 61.00 63.08 3n50 s PRO 308 Cb -0.17 -2.02 0.04 0.00 0.02 0.00 0.00 34.50 32.36 3n50 s PRO 308 CO 0.44 -0.79 0.11 0.50 -0.33 0.00 0.00 177.00 176.93 3n50 s ARG 309 N -3.51 0.00 0.19 5.54 3.52 -0.21 -4.94 118.95 119.54 3n50 s ARG 309 Ca 0.69 0.43 0.21 0.00 -0.13 0.00 0.00 55.73 56.93 3n50 s ARG 309 Cb -0.20 -0.32 0.89 0.00 -1.56 0.00 0.00 34.95 33.76 3n50 s ARG 309 CO 0.29 -0.27 1.65 -2.39 -0.81 0.00 0.00 175.30 173.77 3n50 n HIS 310 N 4.96 0.60 -4.84 5.12 1.44 -1.26 -4.63 115.22 116.61 3n50 n HIS 310 Ca -0.11 0.23 -0.26 0.00 -2.01 0.00 0.00 57.72 55.57 3n50 n HIS 310 Cb 0.50 -0.88 -0.16 0.00 0.12 0.00 0.00 29.99 29.58 3n50 n HIS 310 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3n50 s ILE 311 N -3.23 1.43 0.79 0.61 -4.36 -1.26 -5.12 121.20 110.06 3n50 s ILE 311 Ca 0.05 -0.73 -0.11 0.00 -0.26 0.00 0.00 60.65 59.60 3n50 s ILE 311 Cb 0.10 -1.22 0.07 0.00 1.25 0.00 0.00 42.46 42.66 3n50 s ILE 311 CO 0.37 0.41 1.09 -2.84 0.24 0.00 0.00 174.94 174.20 3n50 s PRO 312 N -0.09 2.12 0.00 0.37 0.02 -1.26 -4.93 135.00 131.24 3n50 s PRO 312 Ca -0.01 0.94 0.00 0.00 0.02 0.00 0.00 61.00 61.95 3n50 s PRO 312 Cb -0.10 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.52 3n50 s PRO 312 CO 0.01 -1.67 0.00 0.41 -0.33 0.00 0.00 177.00 175.42 3n50 n GLY 313 N -1.52 0.73 3.81 0.52 0.00 -0.30 -4.93 105.19 103.51 3n50 n GLY 313 Ca 0.08 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 3n50 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n50 s VAL 314 N -1.02 4.44 0.04 1.61 1.01 -1.26 -0.85 120.40 124.37 3n50 s VAL 314 Ca 0.00 1.43 0.02 0.00 0.00 0.00 0.00 61.98 63.42 3n50 s VAL 314 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3n50 s VAL 314 CO 0.00 -0.03 -0.07 0.68 0.00 0.00 0.00 175.10 175.68 3n50 s VAL 315 N -1.81 0.48 -0.35 2.92 -7.23 -0.56 -4.96 120.40 108.88 3n50 s VAL 315 Ca 0.52 -1.03 -0.20 0.00 -1.81 0.00 0.00 61.98 59.46 3n50 s VAL 315 Cb -0.14 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.25 3n50 s VAL 315 CO 0.19 -0.38 0.59 -1.61 -0.31 0.00 0.00 175.10 173.58 3n50 s GLU 316 N -1.52 3.65 -0.16 4.82 2.02 -1.26 -2.15 118.70 124.11 3n50 s GLU 316 Ca -0.10 -0.02 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 3n50 s GLU 316 Cb -0.10 -3.81 -0.00 0.00 0.10 0.00 0.00 34.13 30.32 3n50 s GLU 316 CO 0.00 -0.71 0.99 0.08 0.02 0.00 0.00 175.26 175.65 3n50 s VAL 317 N 2.60 4.76 0.39 2.63 1.01 0.09 -2.83 120.40 129.05 3n50 s VAL 317 Ca 0.22 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.22 3n50 s VAL 317 Cb -0.15 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 3n50 s VAL 317 CO 0.14 -0.06 0.12 0.42 0.00 0.00 0.00 175.10 175.72 3n50 s THR 318 N 2.44 0.68 0.48 3.92 -4.23 -0.65 -0.97 115.64 117.31 3n50 s THR 318 Ca 0.45 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.01 3n50 s THR 318 Cb -0.17 -2.42 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 3n50 s THR 318 CO 0.13 0.00 0.17 -0.76 -0.54 0.00 0.00 174.62 173.62 3n50 s LEU 319 N -3.58 2.73 -0.28 4.79 1.43 -0.78 0.25 118.68 123.24 3n50 s LEU 319 Ca 0.26 -1.33 -0.24 0.00 -1.03 0.00 0.00 54.13 51.79 3n50 s LEU 319 Cb 0.04 -1.10 0.13 0.00 0.03 0.00 0.00 46.19 45.28 3n50 s LEU 319 CO 0.14 -0.78 1.03 -0.55 0.23 0.00 0.00 176.35 176.43 3n50 s SER 320 N -3.98 -0.45 -0.04 2.29 0.15 0.10 -1.41 113.70 110.36 3n50 s SER 320 Ca 0.28 0.85 -0.00 0.00 0.70 0.00 0.00 55.95 57.78 3n50 s SER 320 Cb 0.02 0.90 0.03 0.00 -1.71 0.00 0.00 66.02 65.25 3n50 s SER 320 CO 0.16 -0.15 -0.00 -0.47 1.20 0.00 0.00 173.24 173.98 3n50 s TYR 321 N 0.34 0.42 -1.31 3.44 5.04 -0.46 -0.88 117.35 123.94 3n50 s TYR 321 Ca 0.02 -0.04 -0.15 0.00 -2.44 0.00 0.00 57.07 54.47 3n50 s TYR 321 Cb -0.05 -0.52 0.01 0.00 0.35 0.00 0.00 41.96 41.75 3n50 s TYR 321 CO -0.07 -0.18 0.51 1.63 -1.34 0.00 0.00 175.55 176.10 3n50 n LYS 322 N 4.40 -1.52 -1.13 4.97 4.76 -1.26 -1.03 118.16 127.35 3n50 n LYS 322 Ca -0.21 0.27 -0.04 0.00 -2.87 0.00 0.00 58.31 55.46 3n50 n LYS 322 Cb 0.50 -3.72 -0.02 0.00 -1.84 0.00 0.00 35.03 29.96 3n50 n LYS 322 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3n50 n SER 323 N -2.67 -5.15 -4.56 4.39 7.64 -1.26 -4.96 113.62 107.05 3n50 n SER 323 Ca -0.20 0.11 -0.35 0.00 1.01 0.00 0.00 58.87 59.44 3n50 n SER 323 Cb 0.63 -3.04 -0.11 0.00 -1.01 0.00 0.00 64.21 60.68 3n50 n SER 323 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3n50 s LYS 324 N -2.01 3.83 0.14 1.43 2.20 -0.20 -5.10 119.74 120.03 3n50 s LYS 324 Ca 0.00 -0.41 -0.19 0.00 -0.36 0.00 0.00 55.97 55.01 3n50 s LYS 324 Cb 0.00 -3.18 -0.07 0.00 -1.51 0.00 0.00 37.83 33.07 3n50 s LYS 324 CO 0.00 0.15 0.63 -1.14 -0.36 0.00 0.00 175.35 174.64 3n50 s GLN 325 N 0.67 4.21 0.13 4.03 0.74 -1.26 -1.35 119.66 126.83 3n50 s GLN 325 Ca 0.02 0.77 0.07 0.00 0.05 0.00 0.00 55.36 56.27 3n50 s GLN 325 Cb -0.13 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 3n50 s GLN 325 CO 0.02 0.53 -0.16 -0.06 -0.55 0.00 0.00 175.29 175.07 3n50 s PHE 326 N -1.31 1.57 -0.50 1.67 0.08 -0.50 -4.83 117.98 114.17 3n50 s PHE 326 Ca 0.36 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.89 3n50 s PHE 326 Cb -0.18 -0.81 0.00 0.00 -0.57 0.00 0.00 43.02 41.46 3n50 s PHE 326 CO 0.20 0.21 0.00 0.00 -0.10 0.00 0.00 175.22 175.54 3n50 h LYS 328 N 0.22 0.00 0.09 0.00 3.64 -1.94 -2.00 116.57 116.59 3n50 h LYS 328 Ca -0.10 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.99 3n50 h LYS 328 Cb 0.42 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3n50 h LYS 328 CO 0.14 0.03 -1.52 0.78 -2.27 0.00 0.00 179.45 176.62 3n50 h GLY 329 N 0.13 0.22 -5.74 5.01 0.00 -2.00 -3.39 103.07 97.30 3n50 h GLY 329 Ca -0.00 -0.55 -0.59 0.00 0.00 0.00 0.00 47.33 46.19 3n50 h GLY 329 CO 0.00 0.48 -0.64 0.00 0.00 0.00 0.00 176.54 176.39 3n50 n ALA 330 N -2.63 4.29 -1.78 3.60 0.00 -0.88 -5.10 120.51 118.02 3n50 n ALA 330 Ca -0.15 -4.68 -0.36 0.00 0.00 0.00 0.00 53.44 48.25 3n50 n ALA 330 Cb 1.03 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 3n50 n ALA 330 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3n50 s PRO 331 N -2.95 3.77 0.86 0.00 0.02 -0.81 -4.60 135.00 131.30 3n50 s PRO 331 Ca 0.44 1.59 -0.13 0.00 0.02 0.00 0.00 61.00 62.93 3n50 s PRO 331 Cb 0.22 -2.28 0.12 0.00 0.02 0.00 0.00 34.50 32.58 3n50 s PRO 331 CO -0.08 -0.50 1.22 0.20 -0.33 0.00 0.00 177.00 177.52 3n50 s GLY 332 N -1.62 1.66 -0.00 0.52 0.00 -0.14 -4.87 107.32 102.86 3n50 s GLY 332 Ca 0.65 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.52 3n50 s GLY 332 CO 0.28 -0.27 -0.03 0.50 0.00 0.00 0.00 173.10 173.58 3n50 s ARG 333 N -5.68 0.28 0.03 2.90 0.52 -1.26 -0.73 118.95 115.01 3n50 s ARG 333 Ca 0.66 -0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.79 3n50 s ARG 333 Cb -0.08 -0.29 -0.02 0.00 0.52 0.00 0.00 34.95 35.08 3n50 s ARG 333 CO 0.50 0.06 -0.07 0.12 0.02 0.00 0.00 175.30 175.93 3n50 s PHE 334 N 0.01 0.63 -0.09 -0.53 5.36 -0.91 -4.89 117.98 117.56 3n50 s PHE 334 Ca 0.00 -0.38 0.04 0.00 -0.96 0.00 0.00 56.93 55.63 3n50 s PHE 334 Cb -0.02 -0.39 -0.00 0.00 -0.34 0.00 0.00 43.02 42.27 3n50 s PHE 334 CO -0.00 -0.06 -0.23 0.08 -1.46 0.00 0.00 175.22 173.55 3n50 s VAL 335 N -1.03 1.99 -0.14 3.12 1.01 -0.51 -1.50 120.40 123.35 3n50 s VAL 335 Ca -0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 3n50 s VAL 335 Cb -0.08 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 3n50 s VAL 335 CO 0.00 0.55 0.28 -0.31 0.00 0.00 0.00 175.10 175.62 3n50 s TYR 336 N 0.28 3.50 0.19 5.22 2.02 -0.03 -0.39 117.35 128.14 3n50 s TYR 336 Ca -0.16 0.61 0.09 0.00 -0.37 0.00 0.00 57.07 57.24 3n50 s TYR 336 Cb -0.17 -2.28 -0.04 0.00 -0.40 0.00 0.00 41.96 39.07 3n50 s TYR 336 CO 0.08 0.33 -0.08 0.99 -1.57 0.00 0.00 175.55 175.30 3n50 s THR 337 N 0.15 3.24 0.22 -0.71 2.01 0.81 -1.15 115.64 120.21 3n50 s THR 337 Ca 0.16 -1.70 -0.28 0.00 0.31 0.00 0.00 61.69 60.19 3n50 s THR 337 Cb -0.13 -2.63 -0.09 0.00 0.01 0.00 0.00 72.50 69.67 3n50 s THR 337 CO 0.04 -0.15 0.87 0.00 -0.69 0.00 0.00 174.62 174.69 3n50 s ALA 338 N -1.81 3.38 -0.15 7.40 0.00 -1.26 -1.11 121.76 128.20 3n50 s ALA 338 Ca 0.26 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 52.48 3n50 s ALA 338 Cb -0.08 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3n50 s ALA 338 CO 0.16 0.24 0.79 -1.17 0.00 0.00 0.00 175.76 175.78 3n50 s LEU 339 N -1.24 4.20 -0.08 0.00 0.20 -1.26 -4.93 118.68 115.56 3n50 s LEU 339 Ca 0.40 1.14 -0.11 0.00 0.69 0.00 0.00 54.13 56.25 3n50 s LEU 339 Cb -0.24 -3.18 -0.04 0.00 -0.43 0.00 0.00 46.19 42.30 3n50 s LEU 339 CO 0.29 -0.34 -0.22 -0.46 -0.29 0.00 0.00 176.35 175.33 3n50 n ASN 340 N 4.97 1.51 -4.73 3.68 0.23 -1.26 -3.87 115.26 115.80 3n50 n ASN 340 Ca 0.03 0.24 -0.31 0.00 -0.53 0.00 0.00 54.58 54.01 3n50 n ASN 340 Cb 0.49 -0.59 -0.08 0.00 -2.08 0.00 0.00 39.78 37.53 3n50 n ASN 340 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 3n50 s GLU 341 N -2.46 2.76 0.42 -3.83 0.41 -1.26 -4.51 118.70 110.22 3n50 s GLU 341 Ca -0.18 -0.71 -0.25 0.00 -0.41 0.00 0.00 54.97 53.42 3n50 s GLU 341 Cb 0.02 -2.66 -0.08 0.00 -1.78 0.00 0.00 34.13 29.63 3n50 s GLU 341 CO 0.27 0.58 1.18 -2.14 -0.49 0.00 0.00 175.26 174.65 3n50 s PRO 342 N -2.14 3.97 0.20 0.39 0.02 -1.26 -5.07 135.00 131.11 3n50 s PRO 342 Ca 0.26 1.85 0.04 0.00 0.02 0.00 0.00 61.00 63.17 3n50 s PRO 342 Cb -0.12 -2.61 -0.05 0.00 0.02 0.00 0.00 34.50 31.74 3n50 s PRO 342 CO 0.18 -0.40 -0.04 0.95 -0.33 0.00 0.00 177.00 177.36 3n50 s THR 343 N -1.43 1.08 0.08 0.99 -4.23 -1.26 -5.04 115.64 105.82 3n50 s THR 343 Ca 0.59 -2.04 -0.23 0.00 -1.18 0.00 0.00 61.69 58.82 3n50 s THR 343 Cb -0.31 -2.17 -0.16 0.00 1.34 0.00 0.00 72.50 71.21 3n50 s THR 343 CO 0.39 -0.47 1.68 0.40 -0.54 0.00 0.00 174.62 176.07 3n50 h ILE 344 N 2.58 1.03 -0.47 2.99 2.04 -1.99 0.10 117.51 123.80 3n50 h ILE 344 Ca -0.38 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.37 3n50 h ILE 344 Cb 1.21 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 3n50 h ILE 344 CO 0.64 0.03 0.31 0.44 0.00 0.00 0.00 178.15 179.58 3n50 h ASP 345 N -0.07 0.50 0.06 1.72 3.32 -1.99 -1.54 116.42 118.41 3n50 h ASP 345 Ca -0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3n50 h ASP 345 Cb 0.07 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3n50 h ASP 345 CO 0.00 0.35 -0.03 0.22 -1.72 0.00 0.00 179.24 178.07 3n50 h TYR 346 N 0.58 -0.07 -1.01 4.55 3.20 -1.89 -2.60 116.97 119.74 3n50 h TYR 346 Ca 0.18 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.23 3n50 h TYR 346 Cb 0.01 0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.20 3n50 h TYR 346 CO -0.00 0.50 0.62 0.78 -1.64 0.00 0.00 178.16 178.42 3n50 h GLY 347 N -0.72 1.78 0.99 1.82 0.00 -0.79 0.48 103.07 106.63 3n50 h GLY 347 Ca -0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 3n50 h GLY 347 CO 0.01 -0.03 -0.27 0.74 0.00 0.00 0.00 176.54 176.99 3n50 h PHE 348 N 0.80 0.87 -0.11 5.60 0.04 -1.33 0.38 116.94 123.21 3n50 h PHE 348 Ca 0.57 -0.25 0.01 0.00 2.80 0.00 0.00 57.97 61.10 3n50 h PHE 348 Cb 0.84 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 3n50 h PHE 348 CO -0.00 1.00 0.02 0.37 -0.60 0.00 0.00 178.31 179.10 3n50 h GLN 349 N 0.49 0.06 -0.24 1.51 4.15 -0.86 -1.13 115.11 119.10 3n50 h GLN 349 Ca 0.05 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.53 3n50 h GLN 349 Cb 0.84 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.46 3n50 h GLN 349 CO 0.07 0.04 -0.17 -0.09 -1.93 0.00 0.00 178.83 176.74 3n50 h ARG 350 N 0.06 -0.16 -0.62 1.69 9.65 0.08 -2.47 114.38 122.60 3n50 h ARG 350 Ca 0.05 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 3n50 h ARG 350 Cb 0.04 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 3n50 h ARG 350 CO -0.07 -0.11 0.39 -0.07 2.80 0.00 0.00 179.97 182.92 3n50 h LEU 351 N -0.17 0.73 -1.63 3.80 3.38 -0.02 -2.36 115.31 119.04 3n50 h LEU 351 Ca 0.13 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3n50 h LEU 351 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3n50 h LEU 351 CO -0.34 0.54 0.06 -0.61 0.09 0.00 0.00 178.44 178.19 3n50 h GLN 352 N 0.85 0.30 0.15 1.13 5.75 -0.74 -0.80 115.11 121.75 3n50 h GLN 352 Ca 0.23 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 3n50 h GLN 352 Cb -0.07 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.43 3n50 h GLN 352 CO -0.05 0.27 -0.07 -0.22 -2.65 0.00 0.00 178.83 176.12 3n50 h LYS 353 N 0.30 -0.20 0.00 1.69 3.64 -1.26 -3.39 116.57 117.36 3n50 h LYS 353 Ca 0.08 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3n50 h LYS 353 Cb 0.11 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3n50 h LYS 353 CO -0.00 0.23 -0.44 -0.39 -2.27 0.00 0.00 179.45 176.58 3n50 h VAL 354 N -0.88 0.00 -3.33 2.00 -1.51 -1.37 -3.46 116.25 107.70 3n50 h VAL 354 Ca -0.02 -0.87 -0.53 0.00 -1.23 0.00 0.00 66.70 64.05 3n50 h VAL 354 Cb 0.52 1.63 0.05 0.00 -2.13 0.00 0.00 31.29 31.36 3n50 h VAL 354 CO 0.03 0.00 0.74 -0.63 -1.23 0.00 0.00 177.57 176.48 3n50 s ILE 355 N -3.25 2.83 0.61 7.19 1.09 -0.32 -4.97 121.20 124.38 3n50 s ILE 355 Ca 0.05 0.69 -0.18 0.00 -1.10 0.00 0.00 60.65 60.10 3n50 s ILE 355 Cb 0.09 -3.44 -0.03 0.00 -1.06 0.00 0.00 42.46 38.02 3n50 s ILE 355 CO 0.71 0.10 1.17 -2.84 -0.10 0.00 0.00 174.94 173.98 3n50 s PRO 356 N -0.15 2.96 -0.13 2.79 0.02 -1.26 -5.00 135.00 134.24 3n50 s PRO 356 Ca 0.59 1.67 0.03 0.00 0.02 0.00 0.00 61.00 63.31 3n50 s PRO 356 Cb -0.40 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.18 3n50 s PRO 356 CO 0.41 -1.18 -0.21 1.03 -0.33 0.00 0.00 177.00 176.72 3n50 s ARG 357 N -3.52 2.87 0.65 5.54 0.52 -1.26 -5.10 118.95 118.64 3n50 s ARG 357 Ca 0.74 -0.80 -0.12 0.00 -0.52 0.00 0.00 55.73 55.03 3n50 s ARG 357 Cb -0.26 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.89 3n50 s ARG 357 CO 0.34 0.01 1.05 -1.01 0.02 0.00 0.00 175.30 175.71 3n50 s HIS 358 N 0.76 3.27 0.38 -0.53 3.76 -1.26 -5.00 115.29 116.66 3n50 s HIS 358 Ca -0.09 1.40 -0.27 0.00 -0.15 0.00 0.00 55.06 55.94 3n50 s HIS 358 Cb -0.16 -2.84 -0.10 0.00 1.11 0.00 0.00 32.58 30.59 3n50 s HIS 358 CO 0.00 -1.00 1.35 -2.14 -0.85 0.00 0.00 174.74 172.10 3n50 s PRO 359 N -4.90 4.11 -0.61 8.40 0.02 -1.26 -3.15 135.00 137.60 3n50 s PRO 359 Ca 0.58 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 3n50 s PRO 359 Cb -0.13 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3n50 s PRO 359 CO 0.51 -0.42 0.10 0.41 -0.33 0.00 0.00 177.00 177.27 3n50 n GLY 360 N 0.67 0.14 3.91 0.52 0.00 -1.26 -5.04 105.19 104.13 3n50 n GLY 360 Ca 0.02 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 3n50 n GLY 360 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n50 s ASP 361 N -2.77 6.22 1.16 1.61 1.01 -1.19 -5.09 116.67 117.62 3n50 s ASP 361 Ca 0.05 0.84 -0.15 0.00 0.71 0.00 0.00 52.55 54.00 3n50 s ASP 361 Cb -0.02 -2.17 0.24 0.00 1.01 0.00 0.00 42.92 41.98 3n50 s ASP 361 CO 0.06 -0.57 0.54 -2.65 0.21 0.00 0.00 175.17 172.76 3n50 n PRO 362 N -2.22 -2.83 -0.01 8.23 -0.02 -1.26 -4.95 135.00 131.95 3n50 n PRO 362 Ca 0.00 -0.91 -0.07 0.00 -2.02 0.00 0.00 63.50 60.50 3n50 n PRO 362 Cb 0.55 -1.39 -0.13 0.00 -0.02 0.00 0.00 33.50 32.51 3n50 n PRO 362 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3n50 h GLU 363 N 0.00 0.00 -4.12 -0.52 4.81 -2.03 -3.43 114.58 109.29 3n50 h GLU 363 Ca -0.25 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.37 3n50 h GLU 363 Cb 0.83 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.81 3n50 h GLU 363 CO 0.15 0.47 -0.75 0.50 -0.73 0.00 0.00 179.01 178.65 3n50 s ARG 364 N -2.67 1.19 0.31 1.92 3.52 -1.26 -5.11 118.95 116.84 3n50 s ARG 364 Ca -0.04 -1.29 -0.30 0.00 -0.13 0.00 0.00 55.73 53.98 3n50 s ARG 364 Cb 0.08 -2.53 -0.11 0.00 -1.56 0.00 0.00 34.95 30.82 3n50 s ARG 364 CO 0.82 -0.86 1.60 1.28 -0.81 0.00 0.00 175.30 177.33 3n50 n LEU 365 N 4.62 4.48 -4.76 -0.88 4.77 -1.26 -4.97 117.00 119.00 3n50 n LEU 365 Ca -0.03 1.16 -0.37 0.00 -0.03 0.00 0.00 56.01 56.74 3n50 n LEU 365 Cb 0.43 -1.61 0.03 0.00 -2.33 0.00 0.00 43.42 39.94 3n50 n LEU 365 CO 0.16 0.19 0.88 -2.84 -1.33 0.00 0.00 177.39 174.45 3n50 s PRO 366 N -0.68 3.16 0.55 3.23 0.02 -1.26 -4.83 135.00 135.18 3n50 s PRO 366 Ca 0.63 1.93 0.22 0.00 0.02 0.00 0.00 61.00 63.79 3n50 s PRO 366 Cb -0.49 -2.10 1.49 0.00 0.02 0.00 0.00 34.50 33.42 3n50 s PRO 366 CO 0.50 -1.08 2.17 0.87 -0.33 0.00 0.00 177.00 179.13 3n50 h LYS 367 N 1.25 0.00 -0.72 5.54 1.57 -2.00 -0.17 116.57 122.04 3n50 h LYS 367 Ca -0.50 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 3n50 h LYS 367 Cb 1.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 3n50 h LYS 367 CO 0.57 0.00 0.19 0.93 -0.57 0.00 0.00 179.45 180.57 3n50 h GLU 368 N 0.00 1.15 -0.16 3.15 5.08 -2.00 -2.48 114.58 119.32 3n50 h GLU 368 Ca 0.02 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 3n50 h GLU 368 Cb 0.09 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 3n50 h GLU 368 CO -0.00 1.00 -0.22 0.28 -1.00 0.00 0.00 179.01 179.07 3n50 h VAL 369 N 1.09 1.35 -0.06 3.13 2.07 -1.40 -1.50 116.25 120.92 3n50 h VAL 369 Ca 0.23 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.36 3n50 h VAL 369 Cb 0.36 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 3n50 h VAL 369 CO -0.00 0.43 -0.26 -0.07 0.02 0.00 0.00 177.57 177.69 3n50 h LEU 370 N 0.07 -0.77 -0.81 2.57 3.38 -1.43 0.44 115.31 118.75 3n50 h LEU 370 Ca 0.02 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.17 3n50 h LEU 370 Cb 0.79 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 3n50 h LEU 370 CO 0.05 -0.31 0.49 -0.07 0.09 0.00 0.00 178.44 178.68 3n50 h LEU 371 N -0.36 0.74 0.86 1.67 3.38 -1.42 0.15 115.31 120.33 3n50 h LEU 371 Ca 0.08 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3n50 h LEU 371 Cb 0.48 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.11 3n50 h LEU 371 CO -0.27 0.46 -0.41 0.50 0.09 0.00 0.00 178.44 178.81 3n50 h LYS 372 N 0.87 -1.11 -0.65 1.13 3.64 -0.61 -1.08 116.57 118.76 3n50 h LYS 372 Ca 0.36 0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.86 3n50 h LYS 372 Cb 0.22 0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 3n50 h LYS 372 CO -0.19 -0.74 0.43 0.00 -2.27 0.00 0.00 179.45 176.67 3n50 h ARG 373 N -1.26 0.70 0.12 1.90 3.08 -0.84 -0.54 114.38 117.54 3n50 h ARG 373 Ca -0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3n50 h ARG 373 Cb 0.88 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3n50 h ARG 373 CO 0.19 0.46 -0.10 0.00 -1.07 0.00 0.00 179.97 179.46 3n50 h ALA 374 N 1.63 -0.21 -0.65 0.04 0.00 -0.60 -2.15 119.26 117.31 3n50 h ALA 374 Ca 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3n50 h ALA 374 Cb 0.15 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3n50 h ALA 374 CO -0.08 -0.63 0.43 0.00 0.00 0.00 0.00 179.25 178.97 3n50 h ALA 375 N 0.63 0.83 -0.34 0.00 0.00 -0.28 -1.59 119.26 118.51 3n50 h ALA 375 Ca -0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.94 3n50 h ALA 375 Cb 0.22 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 3n50 h ALA 375 CO -0.01 0.24 -0.21 -0.44 0.00 0.00 0.00 179.25 178.83 3n50 h ASP 376 N 0.87 -0.70 -0.22 0.00 3.32 -0.95 -1.70 116.42 117.03 3n50 h ASP 376 Ca 0.24 0.15 -0.16 0.00 0.02 0.00 0.00 57.03 57.28 3n50 h ASP 376 Cb -0.08 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3n50 h ASP 376 CO -0.06 -0.24 -0.45 -0.07 -1.72 0.00 0.00 179.24 176.70 3n50 h LEU 377 N -0.16 0.84 -1.30 1.55 3.38 -1.05 -1.34 115.31 117.23 3n50 h LEU 377 Ca 0.17 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 3n50 h LEU 377 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3n50 h LEU 377 CO -0.44 1.17 -0.25 0.58 0.09 0.00 0.00 178.44 179.59 3n50 h VAL 378 N 0.63 1.22 0.21 1.22 2.07 -1.07 -0.55 116.25 119.97 3n50 h VAL 378 Ca 0.04 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3n50 h VAL 378 Cb 1.02 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3n50 h VAL 378 CO 0.10 0.31 -0.10 -0.33 0.02 0.00 0.00 177.57 177.56 3n50 h GLU 379 N 0.15 -0.27 -1.03 1.57 5.08 -1.13 -3.01 114.58 115.94 3n50 h GLU 379 Ca 0.02 0.02 0.28 0.00 -1.00 0.00 0.00 59.36 58.69 3n50 h GLU 379 Cb 0.52 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.71 3n50 h GLU 379 CO 0.04 0.11 0.62 0.00 -1.00 0.00 0.00 179.01 178.78 3n50 h ALA 380 N -0.15 1.98 0.50 3.43 0.00 -0.98 -0.49 119.26 123.56 3n50 h ALA 380 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3n50 h ALA 380 Cb 0.51 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3n50 h ALA 380 CO 0.05 -0.49 -0.46 1.25 0.00 0.00 0.00 179.25 179.60 3n50 h LEU 381 N 0.44 -1.23 -1.72 0.00 6.46 -1.06 -3.05 115.31 115.15 3n50 h LEU 381 Ca 0.67 0.09 0.26 0.00 -0.12 0.00 0.00 57.88 58.79 3n50 h LEU 381 Cb 1.49 0.40 -0.06 0.00 -0.73 0.00 0.00 40.66 41.76 3n50 h LEU 381 CO -0.47 -0.62 0.67 0.22 -0.62 0.00 0.00 178.44 177.62 3n50 h TYR 382 N -0.94 0.30 -1.89 1.25 3.20 -0.95 -2.63 116.97 115.31 3n50 h TYR 382 Ca -0.06 0.01 -0.78 0.00 3.14 0.00 0.00 58.73 61.04 3n50 h TYR 382 Cb 0.81 -0.09 -0.20 0.00 1.54 0.00 0.00 36.73 38.79 3n50 h TYR 382 CO -0.21 0.05 1.61 0.41 -1.64 0.00 0.00 178.16 178.38 3n50 n GLY 383 N -1.61 5.30 3.42 1.82 0.00 -1.11 -4.97 105.19 108.05 3n50 n GLY 383 Ca 0.21 -2.33 -0.22 0.00 0.00 0.00 0.00 46.02 43.68 3n50 n GLY 383 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3n50 s MET 384 N -1.87 1.72 0.00 1.61 -1.94 -0.99 -4.98 119.30 112.84 3n50 s MET 384 Ca 0.41 -2.00 0.01 0.00 -1.71 0.00 0.00 55.69 52.41 3n50 s MET 384 Cb 0.13 -0.46 0.06 0.00 2.01 0.00 0.00 34.83 36.58 3n50 s MET 384 CO -0.03 -0.40 0.65 -2.30 -0.01 0.00 0.00 175.02 172.94 3n50 n PRO 385 N -0.72 0.03 0.00 2.03 -0.02 -1.26 -4.83 135.00 130.24 3n50 n PRO 385 Ca -0.02 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3n50 n PRO 385 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3n50 n PRO 385 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3n50 n HIS 386 N -1.09 0.00 0.02 6.00 -0.00 -1.26 -4.45 115.22 114.44 3n50 n HIS 386 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.71 3n50 n HIS 386 Cb 0.01 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.24 3n50 n HIS 386 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.34 175.37 3n50 h ASN 387 N 0.00 0.47 0.09 0.26 -1.24 -2.01 -1.46 115.58 111.69 3n50 h ASN 387 Ca 0.00 -0.13 -0.12 0.00 0.71 0.00 0.00 56.30 56.75 3n50 h ASN 387 Cb 0.00 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 38.94 3n50 h ASN 387 CO 0.00 0.66 -0.54 0.78 -1.29 0.00 0.00 177.43 177.04 3n50 h ASN 388 N 0.44 0.30 -0.71 1.15 4.21 -1.95 -3.34 115.58 115.68 3n50 h ASN 388 Ca 0.08 -0.97 0.15 0.00 1.21 0.00 0.00 56.30 56.77 3n50 h ASN 388 Cb 0.55 -0.10 -0.13 0.00 -1.12 0.00 0.00 38.32 37.52 3n50 h ASN 388 CO 0.04 1.26 -0.05 1.56 -1.29 0.00 0.00 177.43 178.94 3n50 h GLN 389 N -0.59 0.07 -0.68 0.81 4.20 -1.85 0.91 115.11 117.97 3n50 h GLN 389 Ca -0.10 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3n50 h GLN 389 Cb 1.42 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.15 3n50 h GLN 389 CO 0.10 0.05 0.23 1.49 -0.67 0.00 0.00 178.83 180.02 3n50 h GLU 390 N 0.07 1.05 0.72 1.46 4.81 -1.44 0.85 114.58 122.11 3n50 h GLU 390 Ca 0.37 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3n50 h GLU 390 Cb 0.63 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.86 3n50 h GLU 390 CO -0.66 0.90 -0.35 0.82 -0.73 0.00 0.00 179.01 179.00 3n50 h ILE 391 N 0.99 0.20 -0.59 2.32 2.04 -1.34 -2.30 117.51 118.84 3n50 h ILE 391 Ca 0.22 -0.17 0.12 0.00 1.00 0.00 0.00 64.86 66.03 3n50 h ILE 391 Cb 0.28 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 36.49 3n50 h ILE 391 CO -0.01 0.01 -0.12 0.40 0.00 0.00 0.00 178.15 178.44 3n50 h ILE 392 N -1.11 0.43 -0.97 -0.67 2.04 -0.76 0.71 117.51 117.18 3n50 h ILE 392 Ca -0.10 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 65.87 3n50 h ILE 392 Cb 0.77 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 3n50 h ILE 392 CO 0.16 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.86 3n50 h LEU 393 N 0.02 0.88 -0.31 1.44 3.38 -0.78 -0.40 115.31 119.54 3n50 h LEU 393 Ca 0.29 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 3n50 h LEU 393 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3n50 h LEU 393 CO -0.59 0.47 -0.27 0.50 0.09 0.00 0.00 178.44 178.65 3n50 h LYS 394 N 0.94 0.72 -0.62 1.13 3.11 -0.31 0.20 116.57 121.74 3n50 h LYS 394 Ca 0.48 -0.37 0.02 0.00 -2.81 0.00 0.00 60.65 57.97 3n50 h LYS 394 Cb 0.50 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.70 3n50 h LYS 394 CO -0.24 0.98 0.40 0.00 -2.81 0.00 0.00 179.45 177.78 3n50 h ARG 395 N 0.47 0.78 -0.64 1.90 3.08 -0.78 0.37 114.38 119.56 3n50 h ARG 395 Ca 0.05 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.10 3n50 h ARG 395 Cb 0.83 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 3n50 h ARG 395 CO 0.07 0.51 0.38 0.00 -1.07 0.00 0.00 179.97 179.86 3n50 h ALA 396 N 1.25 0.85 -0.31 0.04 0.00 -0.87 -0.35 119.26 119.86 3n50 h ALA 396 Ca 0.24 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3n50 h ALA 396 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3n50 h ALA 396 CO -0.07 0.09 0.19 0.00 0.00 0.00 0.00 179.25 179.45 3n50 h ALA 397 N 1.31 0.39 -0.40 0.00 0.00 0.47 -2.09 119.26 118.93 3n50 h ALA 397 Ca 0.27 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 3n50 h ALA 397 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3n50 h ALA 397 CO -0.14 -0.17 0.25 -0.44 0.00 0.00 0.00 179.25 178.75 3n50 h ASP 398 N 0.39 0.42 -0.84 0.00 5.19 0.16 -1.11 116.42 120.63 3n50 h ASP 398 Ca 0.12 -0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.56 3n50 h ASP 398 Cb -0.01 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.35 3n50 h ASP 398 CO -0.05 0.30 0.54 0.40 -3.12 0.00 0.00 179.24 177.31 3n50 h ILE 399 N 0.51 1.13 -0.41 0.35 2.04 -0.92 -2.39 117.51 117.82 3n50 h ILE 399 Ca 0.15 -0.36 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 3n50 h ILE 399 Cb -0.02 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 3n50 h ILE 399 CO -0.05 0.19 -0.31 0.00 0.00 0.00 0.00 178.15 177.98 3n50 h ALA 400 N 1.35 0.68 -0.24 1.87 0.00 -0.85 -2.18 119.26 119.89 3n50 h ALA 400 Ca 0.34 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3n50 h ALA 400 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3n50 h ALA 400 CO -0.12 0.67 0.02 1.49 0.00 0.00 0.00 179.25 181.31 3n50 h GLU 401 N 0.76 0.35 -0.01 0.00 4.81 -0.97 -2.78 114.58 116.74 3n50 h GLU 401 Ca 0.08 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 59.00 3n50 h GLU 401 Cb 0.88 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.22 3n50 h GLU 401 CO 0.08 0.37 -1.00 0.00 -0.73 0.00 0.00 179.01 177.73 3n50 h ALA 402 N 1.68 0.13 0.16 2.92 0.00 -1.10 -3.38 119.26 119.67 3n50 h ALA 402 Ca 0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3n50 h ALA 402 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n50 h ALA 402 CO 0.00 0.66 -0.07 -0.07 0.00 0.00 0.00 179.25 179.77 3n50 h LEU 403 N 0.38 -0.18 -9.44 0.00 3.38 -1.33 -3.45 115.31 104.67 3n50 h LEU 403 Ca -0.12 -0.36 -0.66 0.00 0.09 0.00 0.00 57.88 56.82 3n50 h LEU 403 Cb 1.66 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.33 3n50 h LEU 403 CO 0.20 0.38 -0.62 -0.31 0.09 0.00 0.00 178.44 178.18 3n50 s TYR 404 N -3.45 3.16 0.00 1.13 2.02 -1.06 -4.70 117.35 114.45 3n50 s TYR 404 Ca -0.13 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 3n50 s TYR 404 Cb 0.00 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.86 3n50 s TYR 404 CO 0.49 0.50 0.00 0.43 -1.57 0.00 0.00 175.55 175.39