#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n50 n ALA 252 N 0.00 4.28 -2.65 4.31 0.00 -1.26 -4.91 120.51 120.28 3n50 n ALA 252 Ca 0.00 -3.35 -0.37 0.00 0.00 0.00 0.00 53.44 49.72 3n50 n ALA 252 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 19.45 15.85 3n50 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3n50 s THR 253 N 4.20 5.20 0.41 0.00 -1.32 -1.26 -4.96 115.64 117.90 3n50 s THR 253 Ca 0.53 0.67 -0.27 0.00 -1.21 0.00 0.00 61.69 61.42 3n50 s THR 253 Cb 0.14 -3.65 -0.10 0.00 -1.51 0.00 0.00 72.50 67.38 3n50 s THR 253 CO 0.04 0.51 1.45 -2.84 -2.21 0.00 0.00 174.62 171.56 3n50 s PRO 254 N -0.46 3.94 0.06 7.08 0.02 -1.26 -4.71 135.00 139.68 3n50 s PRO 254 Ca 0.21 2.49 -0.09 0.00 0.02 0.00 0.00 61.00 63.62 3n50 s PRO 254 Cb -0.15 -2.84 0.00 0.00 0.02 0.00 0.00 34.50 31.53 3n50 s PRO 254 CO 0.09 -0.63 0.20 0.00 -0.33 0.00 0.00 177.00 176.32 3n50 s ILE 256 N -3.18 3.45 -0.09 0.00 1.01 -1.26 -2.41 121.20 118.72 3n50 s ILE 256 Ca -0.00 -0.91 0.15 0.00 0.00 0.00 0.00 60.65 59.89 3n50 s ILE 256 Cb 0.02 -2.80 -0.19 0.00 0.01 0.00 0.00 42.46 39.50 3n50 s ILE 256 CO -0.07 0.09 0.70 0.29 0.00 0.00 0.00 174.94 175.95 3n50 n LYS 257 N 4.77 0.63 -3.58 2.79 4.76 0.19 -4.82 118.16 122.90 3n50 n LYS 257 Ca -0.15 0.24 -0.06 0.00 -2.87 0.00 0.00 58.31 55.47 3n50 n LYS 257 Cb 0.47 -1.78 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 3n50 n LYS 257 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3n50 s ALA 258 N -2.76 -1.83 -0.06 7.82 0.00 -0.20 -5.01 121.76 119.72 3n50 s ALA 258 Ca -0.04 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.76 3n50 s ALA 258 Cb 0.08 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.64 3n50 s ALA 258 CO 0.82 -0.78 -0.07 0.42 0.00 0.00 0.00 175.76 176.15 3n50 s ILE 259 N -3.06 0.78 -0.05 0.00 -1.09 -1.26 -0.85 121.20 115.66 3n50 s ILE 259 Ca 0.08 -0.23 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 3n50 s ILE 259 Cb -0.01 -0.78 0.03 0.00 -1.58 0.00 0.00 42.46 40.12 3n50 s ILE 259 CO -0.06 0.29 0.02 -0.55 -1.23 0.00 0.00 174.94 173.41 3n50 s SER 260 N 1.06 1.26 1.17 3.58 0.15 -0.51 -3.53 113.70 116.88 3n50 s SER 260 Ca -0.08 -0.02 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 3n50 s SER 260 Cb -0.14 -0.30 0.27 0.00 -1.71 0.00 0.00 66.02 64.13 3n50 s SER 260 CO -0.01 -0.20 1.05 -2.84 1.20 0.00 0.00 173.24 172.45 3n50 s PRO 261 N 1.90 -0.91 0.00 5.44 0.02 -1.26 -0.42 135.00 139.77 3n50 s PRO 261 Ca 0.03 0.40 0.13 0.00 0.02 0.00 0.00 61.00 61.58 3n50 s PRO 261 Cb -0.12 -1.59 0.15 0.00 0.02 0.00 0.00 34.50 32.95 3n50 s PRO 261 CO -0.04 -3.61 0.97 -1.13 -0.33 0.00 0.00 177.00 172.87 3n50 n SER 262 N -4.77 2.24 -4.19 2.53 3.41 -1.23 -4.76 113.62 106.84 3n50 n SER 262 Ca 0.07 -1.62 -0.17 0.00 -0.26 0.00 0.00 58.87 56.89 3n50 n SER 262 Cb 0.57 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 3n50 n SER 262 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3n50 s GLU 263 N -1.05 0.89 0.16 4.33 2.02 -1.26 0.13 118.70 123.92 3n50 s GLU 263 Ca 0.17 -1.10 -0.24 0.00 0.02 0.00 0.00 54.97 53.82 3n50 s GLU 263 Cb 0.11 -0.77 0.06 0.00 0.10 0.00 0.00 34.13 33.63 3n50 s GLU 263 CO 0.16 0.15 0.88 0.20 0.02 0.00 0.00 175.26 176.67 3n50 s GLY 264 N -2.15 -0.25 0.68 -1.39 0.00 -0.60 -4.94 107.32 98.67 3n50 s GLY 264 Ca 0.03 0.15 -0.11 0.00 0.00 0.00 0.00 44.72 44.79 3n50 s GLY 264 CO 0.02 0.03 1.08 -0.98 0.00 0.00 0.00 173.10 173.24 3n50 s TRP 265 N -3.44 3.42 -0.87 1.90 0.52 -1.26 -0.51 118.94 118.70 3n50 s TRP 265 Ca 0.10 1.13 0.23 0.00 0.02 0.00 0.00 56.10 57.59 3n50 s TRP 265 Cb -0.02 -2.96 0.94 0.00 -1.15 0.00 0.00 33.47 30.28 3n50 s TRP 265 CO 0.01 -1.03 1.73 0.25 0.02 0.00 0.00 176.95 177.94 3n50 n THR 266 N -2.93 0.53 0.30 2.01 -2.24 -0.77 -2.52 114.28 108.67 3n50 n THR 266 Ca 0.07 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 62.06 3n50 n THR 266 Cb 0.56 -0.76 0.63 0.00 -2.10 0.00 0.00 70.33 68.66 3n50 n THR 266 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3n50 h THR 267 N 0.00 0.00 -1.52 4.28 1.35 -1.87 0.94 112.91 116.09 3n50 h THR 267 Ca 0.00 -0.48 0.12 0.00 -0.55 0.00 0.00 66.41 65.50 3n50 h THR 267 Cb 0.45 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.27 3n50 h THR 267 CO 0.00 0.00 -0.16 0.61 -0.25 0.00 0.00 175.52 175.72 3n50 n GLY 268 N 0.08 -1.76 0.00 5.82 0.00 -1.05 -4.29 105.19 103.99 3n50 n GLY 268 Ca 0.01 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.51 0.62 3.75 -0.02 0.00 -0.05 -4.89 105.19 103.07 3n50 n GLY 269 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.37 -0.18 4.61 0.00 -1.26 -4.71 121.76 121.58 3n50 s ALA 270 Ca 0.00 0.79 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 3n50 s ALA 270 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 3n50 s ALA 270 CO 0.00 -0.10 0.82 0.99 0.00 0.00 0.00 175.76 177.47 3n50 s THR 271 N -0.71 4.88 -0.00 0.00 2.01 -1.26 -0.51 115.64 120.04 3n50 s THR 271 Ca 0.46 1.59 0.04 0.00 0.31 0.00 0.00 61.69 64.10 3n50 s THR 271 Cb -0.29 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 3n50 s THR 271 CO 0.36 0.01 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.48 3n50 s VAL 272 N 2.25 1.04 -0.18 3.82 1.01 -0.58 -4.56 120.40 123.20 3n50 s VAL 272 Ca 0.37 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 3n50 s VAL 272 Cb -0.16 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 3n50 s VAL 272 CO 0.11 0.25 0.10 -0.63 0.00 0.00 0.00 175.10 174.93 3n50 s ILE 273 N -0.39 5.16 -0.23 2.22 -1.09 0.44 -0.76 121.20 126.54 3n50 s ILE 273 Ca 0.04 0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 58.45 3n50 s ILE 273 Cb -0.05 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 3n50 s ILE 273 CO -0.00 0.47 0.21 -0.63 -1.23 0.00 0.00 174.94 173.76 3n50 s ILE 274 N 0.20 5.33 -0.19 2.92 1.01 0.84 -1.43 121.20 129.88 3n50 s ILE 274 Ca 0.07 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 3n50 s ILE 274 Cb -0.12 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.81 3n50 s ILE 274 CO -0.01 0.33 -0.13 -0.63 0.00 0.00 0.00 174.94 174.50 3n50 s ILE 275 N 1.09 2.66 0.00 2.92 1.01 -0.03 -0.93 121.20 127.93 3n50 s ILE 275 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3n50 s ILE 275 Cb -0.14 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.17 3n50 s ILE 275 CO 0.05 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3n50 n GLY 276 N 4.64 2.78 3.35 6.18 0.00 -0.55 0.57 105.19 122.16 3n50 n GLY 276 Ca -0.20 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 2.00 3.02 -0.86 1.61 1.01 -1.01 -4.28 116.67 118.16 3n50 s ASP 277 Ca 0.00 -0.73 -0.05 0.00 0.71 0.00 0.00 52.55 52.48 3n50 s ASP 277 Cb 0.00 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.75 3n50 s ASP 277 CO 0.00 0.13 0.75 0.59 0.21 0.00 0.00 175.17 176.85 3n50 n ASN 278 N 0.94 -4.34 -4.92 0.27 3.02 -1.08 -2.67 115.26 106.47 3n50 n ASN 278 Ca -0.18 -0.36 -0.26 0.00 -0.03 0.00 0.00 54.58 53.74 3n50 n ASN 278 Cb 0.53 -3.45 0.04 0.00 -0.61 0.00 0.00 39.78 36.30 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 -3.21 3.15 0.13 3.10 0.08 -0.61 -4.07 117.98 116.55 3n50 s PHE 279 Ca 0.31 0.60 -0.24 0.00 0.12 0.00 0.00 56.93 57.72 3n50 s PHE 279 Cb -0.14 -2.89 0.07 0.00 -0.57 0.00 0.00 43.02 39.49 3n50 s PHE 279 CO 0.47 -1.02 0.70 -0.59 -0.10 0.00 0.00 175.22 174.69 3n50 s PHE 280 N -3.08 -0.44 0.33 0.36 -0.12 -1.26 -4.68 117.98 109.10 3n50 s PHE 280 Ca 0.56 0.21 -0.28 0.00 -0.05 0.00 0.00 56.93 57.38 3n50 s PHE 280 Cb -0.11 0.57 -0.13 0.00 -0.63 0.00 0.00 43.02 42.73 3n50 s PHE 280 CO 0.45 -0.81 1.22 -0.25 -0.05 0.00 0.00 175.22 175.78 3n50 n ASP 281 N -0.36 2.38 0.00 1.98 8.00 -1.26 -1.74 116.55 125.56 3n50 n ASP 281 Ca -0.13 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.56 3n50 n ASP 281 Cb 0.63 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 3n50 n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n50 n GLY 282 N 0.88 2.73 3.67 0.44 0.00 -1.26 -4.99 105.19 106.66 3n50 n GLY 282 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 4.34 0.21 0.99 2.96 -0.71 -4.85 118.68 121.62 3n50 s LEU 283 Ca 0.00 2.30 0.04 0.00 -0.22 0.00 0.00 54.13 56.25 3n50 s LEU 283 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 3n50 s LEU 283 CO 0.00 -0.91 0.33 -1.58 -1.32 0.00 0.00 176.35 172.88 3n50 s GLN 284 N 3.66 3.44 -0.06 1.98 2.00 -0.24 -4.92 119.66 125.53 3n50 s GLN 284 Ca 0.74 -0.70 0.05 0.00 -2.00 0.00 0.00 55.36 53.45 3n50 s GLN 284 Cb -0.35 -2.92 -0.02 0.00 0.80 0.00 0.00 33.01 30.53 3n50 s GLN 284 CO 0.30 0.46 -0.20 0.08 -0.50 0.00 0.00 175.29 175.44 3n50 s VAL 285 N -1.90 2.54 -0.17 1.34 1.01 -1.26 -0.99 120.40 120.98 3n50 s VAL 285 Ca 0.34 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3n50 s VAL 285 Cb -0.10 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.34 3n50 s VAL 285 CO 0.29 0.57 -0.18 -0.69 0.00 0.00 0.00 175.10 175.09 3n50 s VAL 286 N -0.38 1.87 -0.96 2.92 1.01 0.47 -2.34 120.40 123.00 3n50 s VAL 286 Ca 0.03 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 3n50 s VAL 286 Cb -0.12 -1.71 0.16 0.00 0.00 0.00 0.00 36.38 34.70 3n50 s VAL 286 CO 0.02 0.51 1.11 -0.36 0.00 0.00 0.00 175.10 176.38 3n50 s PHE 287 N 1.36 3.32 0.00 5.22 0.40 -0.81 -0.32 117.98 127.15 3n50 s PHE 287 Ca 0.05 -1.64 0.00 0.00 -0.60 0.00 0.00 56.93 54.74 3n50 s PHE 287 Cb -0.13 -4.20 0.00 0.00 0.51 0.00 0.00 43.02 39.21 3n50 s PHE 287 CO -0.12 -1.38 0.00 0.41 0.70 0.00 0.00 175.22 174.83 3n50 n GLY 288 N 4.96 1.91 0.00 4.36 0.00 0.63 -3.35 105.19 113.70 3n50 n GLY 288 Ca 0.24 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.83 2.61 -2.24 -1.26 -4.92 114.28 106.63 3n50 n THR 289 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 3n50 n THR 289 Cb 0.00 -0.39 0.03 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.43 3.41 -0.08 -0.78 -1.94 -1.21 -5.00 119.30 112.27 3n50 s MET 290 Ca 0.00 2.26 -0.19 0.00 -1.71 0.00 0.00 55.69 56.06 3n50 s MET 290 Cb 0.00 -2.43 -0.05 0.00 2.01 0.00 0.00 34.83 34.36 3n50 s MET 290 CO 0.00 -0.98 0.51 -0.51 -0.01 0.00 0.00 175.02 174.03 3n50 s LEU 291 N -3.15 4.33 0.32 -0.03 1.43 -1.26 -1.93 118.68 118.39 3n50 s LEU 291 Ca 0.67 0.93 0.07 0.00 -1.03 0.00 0.00 54.13 54.77 3n50 s LEU 291 Cb -0.41 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 3n50 s LEU 291 CO 0.50 0.04 0.34 0.68 0.23 0.00 0.00 176.35 178.14 3n50 s VAL 292 N 0.31 3.86 0.14 -1.59 -7.23 -0.99 -4.95 120.40 109.96 3n50 s VAL 292 Ca 0.28 -1.24 -0.31 0.00 -1.81 0.00 0.00 61.98 58.90 3n50 s VAL 292 Cb -0.16 -3.31 -0.08 0.00 0.56 0.00 0.00 36.38 33.39 3n50 s VAL 292 CO 0.13 -0.19 1.30 0.86 -0.31 0.00 0.00 175.10 176.89 3n50 s TRP 293 N -2.23 3.31 0.16 2.82 -0.00 -1.26 -4.57 118.94 117.16 3n50 s TRP 293 Ca 0.41 1.17 0.01 0.00 -0.00 0.00 0.00 56.10 57.69 3n50 s TRP 293 Cb -0.07 -3.58 -0.04 0.00 -0.00 0.00 0.00 33.47 29.78 3n50 s TRP 293 CO 0.28 -1.86 0.02 -1.54 -0.00 0.00 0.00 176.95 173.84 3n50 s SER 294 N 0.71 0.95 -0.22 5.86 1.04 -1.26 -2.56 113.70 118.23 3n50 s SER 294 Ca 0.59 -1.18 -0.14 0.00 0.48 0.00 0.00 55.95 55.71 3n50 s SER 294 Cb -0.35 0.17 0.07 0.00 0.10 0.00 0.00 66.02 66.01 3n50 s SER 294 CO 0.34 -0.61 0.55 -0.70 0.98 0.00 0.00 173.24 173.80 3n50 s GLU 295 N -3.95 0.57 0.17 4.02 2.12 -0.43 -4.98 118.70 116.23 3n50 s GLU 295 Ca 0.23 0.97 -0.30 0.00 0.36 0.00 0.00 54.97 56.24 3n50 s GLU 295 Cb 0.06 0.11 -0.07 0.00 0.26 0.00 0.00 34.13 34.49 3n50 s GLU 295 CO 0.03 -0.14 0.98 -1.17 -0.54 0.00 0.00 175.26 174.42 3n50 s LEU 296 N 1.30 4.55 -0.13 2.70 2.96 -1.26 0.12 118.68 128.92 3n50 s LEU 296 Ca -0.08 1.92 -0.13 0.00 -0.22 0.00 0.00 54.13 55.62 3n50 s LEU 296 Cb -0.06 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 3n50 s LEU 296 CO -0.13 -0.01 -0.26 -0.38 -1.32 0.00 0.00 176.35 174.24 3n50 n ILE 297 N 2.19 1.38 -4.16 6.68 5.41 0.12 -4.84 119.36 126.14 3n50 n ILE 297 Ca 0.01 0.11 -0.12 0.00 1.00 0.00 0.00 62.75 63.75 3n50 n ILE 297 Cb 0.48 -2.09 -0.09 0.00 -0.71 0.00 0.00 39.64 37.23 3n50 n ILE 297 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3n50 s THR 298 N -2.62 0.00 -1.77 1.39 -4.23 -0.90 -4.96 115.64 102.55 3n50 s THR 298 Ca -0.23 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 3n50 s THR 298 Cb 0.05 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.44 3n50 s THR 298 CO 0.33 0.00 0.44 -2.65 -0.54 0.00 0.00 174.62 172.20 3n50 n PRO 299 N -0.32 0.00 0.00 3.99 -0.02 -1.26 -1.10 135.00 136.28 3n50 n PRO 299 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3n50 n PRO 299 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.94 0.00 -3.71 6.00 8.25 -1.26 -1.57 115.22 121.99 3n50 n HIS 300 Ca 0.00 -0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 3n50 n HIS 300 Cb 0.00 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 30.96 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 -0.14 -0.36 -0.09 -1.41 0.00 -0.26 -1.49 121.76 118.02 3n50 s ALA 301 Ca 0.00 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.76 3n50 s ALA 301 Cb 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 3n50 s ALA 301 CO 0.00 -0.33 -0.18 0.42 0.00 0.00 0.00 175.76 175.67 3n50 s ILE 302 N 1.63 2.64 -0.29 0.00 1.01 -0.11 0.13 121.20 126.20 3n50 s ILE 302 Ca -0.05 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 3n50 s ILE 302 Cb -0.11 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 3n50 s ILE 302 CO -0.07 0.56 0.58 -0.60 0.00 0.00 0.00 174.94 175.41 3n50 s ARG 303 N -0.04 3.93 0.35 2.79 3.52 0.12 -0.11 118.95 129.50 3n50 s ARG 303 Ca -0.05 0.26 0.09 0.00 -0.13 0.00 0.00 55.73 55.90 3n50 s ARG 303 Cb -0.14 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.49 3n50 s ARG 303 CO 0.04 -0.51 0.08 0.14 -0.81 0.00 0.00 175.30 174.24 3n50 s VAL 304 N 2.49 2.73 -0.13 7.11 -7.23 0.06 -1.31 120.40 124.12 3n50 s VAL 304 Ca 0.23 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3n50 s VAL 304 Cb -0.15 -2.89 0.02 0.00 0.56 0.00 0.00 36.38 33.92 3n50 s VAL 304 CO 0.11 -0.17 -0.12 -1.58 -0.31 0.00 0.00 175.10 173.03 3n50 s GLN 305 N -3.78 1.98 0.39 4.82 0.74 -1.06 -1.52 119.66 121.22 3n50 s GLN 305 Ca 0.36 -0.44 -0.27 0.00 0.05 0.00 0.00 55.36 55.07 3n50 s GLN 305 Cb -0.00 -1.86 -0.09 0.00 1.10 0.00 0.00 33.01 32.15 3n50 s GLN 305 CO 0.21 -0.22 1.31 0.95 -0.55 0.00 0.00 175.29 176.99 3n50 s THR 306 N 1.49 2.62 0.49 -0.34 -4.23 0.33 -4.32 115.64 111.68 3n50 s THR 306 Ca 0.03 0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 61.05 3n50 s THR 306 Cb -0.13 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 3n50 s THR 306 CO -0.08 0.10 0.82 -2.84 -0.54 0.00 0.00 174.62 172.08 3n50 s PRO 307 N -2.12 3.59 0.70 3.99 0.02 -1.26 -0.87 135.00 139.05 3n50 s PRO 307 Ca 0.55 0.33 -0.16 0.00 0.02 0.00 0.00 61.00 61.73 3n50 s PRO 307 Cb -0.39 -2.33 0.02 0.00 0.02 0.00 0.00 34.50 31.83 3n50 s PRO 307 CO 0.51 -0.24 1.24 -2.14 -0.33 0.00 0.00 177.00 176.03 3n50 s PRO 308 N -4.69 2.27 0.06 5.54 0.02 -1.26 -4.27 135.00 132.67 3n50 s PRO 308 Ca 0.49 1.87 0.02 0.00 0.02 0.00 0.00 61.00 63.41 3n50 s PRO 308 Cb -0.10 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 3n50 s PRO 308 CO 0.44 -1.76 -0.08 1.03 -0.33 0.00 0.00 177.00 176.30 3n50 s ARG 309 N -3.71 0.66 -0.15 5.54 0.52 0.32 -4.94 118.95 117.20 3n50 s ARG 309 Ca 0.77 -0.97 -0.13 0.00 -0.52 0.00 0.00 55.73 54.89 3n50 s ARG 309 Cb -0.32 -0.33 -0.24 0.00 0.52 0.00 0.00 34.95 34.58 3n50 s ARG 309 CO 0.43 0.04 0.32 0.45 0.02 0.00 0.00 175.30 176.56 3n50 h HIS 310 N 3.97 0.31 -3.50 -0.53 3.86 -1.98 -3.43 115.15 113.86 3n50 h HIS 310 Ca -0.36 -0.23 -0.64 0.00 -1.16 0.00 0.00 60.37 57.98 3n50 h HIS 310 Cb 1.19 -0.01 -0.21 0.00 1.06 0.00 0.00 27.41 29.44 3n50 h HIS 310 CO 0.63 1.67 -0.62 0.42 0.86 0.00 0.00 177.93 180.89 3n50 s ILE 311 N -2.49 4.30 0.86 2.45 1.09 -1.26 -5.09 121.20 121.07 3n50 s ILE 311 Ca -0.25 -0.19 -0.12 0.00 -1.10 0.00 0.00 60.65 58.99 3n50 s ILE 311 Cb 0.06 -2.97 0.09 0.00 -1.06 0.00 0.00 42.46 38.58 3n50 s ILE 311 CO 0.70 0.40 1.00 -2.65 -0.10 0.00 0.00 174.94 174.29 3n50 n PRO 312 N 4.37 -0.11 0.00 2.79 -0.02 -1.26 -5.00 135.00 135.77 3n50 n PRO 312 Ca -0.17 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 3n50 n PRO 312 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3n50 n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n50 n GLY 313 N 0.70 0.99 3.74 -1.23 0.00 0.04 -4.98 105.19 104.44 3n50 n GLY 313 Ca 0.12 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.16 3.38 0.04 1.61 1.01 -1.26 -1.22 120.40 122.81 3n50 s VAL 314 Ca 0.00 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.22 3n50 s VAL 314 Cb 0.00 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3n50 s VAL 314 CO 0.00 0.19 -0.21 0.68 0.00 0.00 0.00 175.10 175.76 3n50 s VAL 315 N -0.05 1.67 0.04 2.92 -7.23 -0.37 -4.96 120.40 112.42 3n50 s VAL 315 Ca 0.54 -1.20 -0.19 0.00 -1.81 0.00 0.00 61.98 59.32 3n50 s VAL 315 Cb -0.34 -1.45 -0.06 0.00 0.56 0.00 0.00 36.38 35.08 3n50 s VAL 315 CO 0.38 0.21 0.56 -1.61 -0.31 0.00 0.00 175.10 174.32 3n50 s GLU 316 N -1.17 4.21 -0.19 4.82 2.02 -1.26 -1.92 118.70 125.20 3n50 s GLU 316 Ca 0.07 0.69 -0.05 0.00 0.02 0.00 0.00 54.97 55.71 3n50 s GLU 316 Cb -0.09 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 3n50 s GLU 316 CO 0.02 0.56 -0.00 0.08 0.02 0.00 0.00 175.26 175.93 3n50 s VAL 317 N -0.81 4.00 0.17 2.63 1.01 0.66 -0.27 120.40 127.79 3n50 s VAL 317 Ca 0.29 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.99 3n50 s VAL 317 Cb -0.19 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 3n50 s VAL 317 CO 0.18 0.44 -0.03 0.42 0.00 0.00 0.00 175.10 176.11 3n50 s THR 318 N 0.81 0.86 0.27 3.92 -4.23 0.57 -0.55 115.64 117.29 3n50 s THR 318 Ca 0.00 -2.01 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 3n50 s THR 318 Cb -0.14 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 3n50 s THR 318 CO 0.02 -0.53 0.06 -0.76 -0.54 0.00 0.00 174.62 172.87 3n50 s LEU 319 N -3.19 3.35 -0.17 4.79 1.43 -1.09 0.18 118.68 123.97 3n50 s LEU 319 Ca 0.22 -0.57 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 3n50 s LEU 319 Cb 0.05 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.47 3n50 s LEU 319 CO 0.04 -0.05 0.62 -0.94 0.23 0.00 0.00 176.35 176.25 3n50 s SER 320 N -3.74 -0.62 -0.09 2.29 1.04 -0.16 -0.66 113.70 111.76 3n50 s SER 320 Ca 0.33 1.03 -0.02 0.00 0.48 0.00 0.00 55.95 57.77 3n50 s SER 320 Cb -0.06 1.01 0.03 0.00 0.10 0.00 0.00 66.02 67.10 3n50 s SER 320 CO 0.21 -0.35 0.01 -0.47 0.98 0.00 0.00 173.24 173.63 3n50 s TYR 321 N -0.22 0.70 -0.93 5.02 5.04 -0.36 -1.08 117.35 125.52 3n50 s TYR 321 Ca -0.04 -0.26 -0.09 0.00 -2.44 0.00 0.00 57.07 54.23 3n50 s TYR 321 Cb -0.03 -0.83 -0.00 0.00 0.35 0.00 0.00 41.96 41.45 3n50 s TYR 321 CO 0.04 -0.37 0.70 1.63 -1.34 0.00 0.00 175.55 176.20 3n50 n LYS 322 N 5.14 -1.29 0.00 4.97 5.02 -1.26 -2.51 118.16 128.23 3n50 n LYS 322 Ca -0.07 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 3n50 n LYS 322 Cb 0.50 -3.76 0.00 0.00 -0.02 0.00 0.00 35.03 31.75 3n50 n LYS 322 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3n50 n SER 323 N -2.40 0.00 -4.75 4.39 7.64 -1.26 -4.92 113.62 112.32 3n50 n SER 323 Ca -0.15 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.32 3n50 n SER 323 Cb 0.60 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.00 4.46 0.02 1.43 2.20 -1.04 -5.04 119.74 121.77 3n50 s LYS 324 Ca 0.00 1.99 0.08 0.00 -0.36 0.00 0.00 55.97 57.67 3n50 s LYS 324 Cb 0.00 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 3n50 s LYS 324 CO 0.00 -0.10 -0.23 -1.14 -0.36 0.00 0.00 175.35 173.53 3n50 s GLN 325 N -0.77 2.03 0.20 4.03 0.74 -1.26 -1.23 119.66 123.40 3n50 s GLN 325 Ca 0.51 -0.98 0.10 0.00 0.05 0.00 0.00 55.36 55.05 3n50 s GLN 325 Cb -0.35 -2.10 -0.04 0.00 1.10 0.00 0.00 33.01 31.62 3n50 s GLN 325 CO 0.41 0.55 -0.21 -0.06 -0.55 0.00 0.00 175.29 175.43 3n50 s PHE 326 N -0.78 2.11 0.00 1.67 0.08 0.17 -4.78 117.98 116.44 3n50 s PHE 326 Ca 0.12 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.77 3n50 s PHE 326 Cb -0.10 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 3n50 s PHE 326 CO 0.02 0.47 0.00 0.00 -0.10 0.00 0.00 175.22 175.61 3n50 h LYS 328 N 0.78 0.00 0.24 0.00 3.11 -1.92 -2.43 116.57 116.35 3n50 h LYS 328 Ca 0.00 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.51 3n50 h LYS 328 Cb 0.27 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 31.53 3n50 h LYS 328 CO 0.00 0.04 -1.50 0.78 -2.81 0.00 0.00 179.45 175.96 3n50 h GLY 329 N 0.58 0.59 -6.81 5.01 0.00 -1.98 -3.41 103.07 97.04 3n50 h GLY 329 Ca -0.00 -1.50 -0.60 0.00 0.00 0.00 0.00 47.33 45.23 3n50 h GLY 329 CO 0.01 1.31 -0.78 0.00 0.00 0.00 0.00 176.54 177.07 3n50 s ALA 330 N -2.59 2.01 0.51 3.60 0.00 -0.95 -5.13 121.76 119.21 3n50 s ALA 330 Ca -0.10 -2.61 -0.06 0.00 0.00 0.00 0.00 51.96 49.19 3n50 s ALA 330 Cb 0.04 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 3n50 s ALA 330 CO 0.93 -2.06 0.83 -2.14 0.00 0.00 0.00 175.76 173.32 3n50 s PRO 331 N 0.18 3.52 0.67 0.00 0.02 -0.97 -4.59 135.00 133.83 3n50 s PRO 331 Ca 0.22 0.28 -0.14 0.00 0.02 0.00 0.00 61.00 61.38 3n50 s PRO 331 Cb -0.16 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.05 3n50 s PRO 331 CO -0.06 -0.29 1.09 0.20 -0.33 0.00 0.00 177.00 177.61 3n50 s GLY 332 N -4.13 1.97 -0.29 0.52 0.00 0.29 -4.78 107.32 100.91 3n50 s GLY 332 Ca 0.49 0.38 -0.00 0.00 0.00 0.00 0.00 44.72 45.59 3n50 s GLY 332 CO 0.46 0.72 0.06 -1.60 0.00 0.00 0.00 173.10 172.75 3n50 s ARG 333 N -4.40 0.91 -0.16 2.90 3.52 -1.26 -0.25 118.95 120.21 3n50 s ARG 333 Ca 0.64 -1.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 3n50 s ARG 333 Cb -0.18 -2.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.98 3n50 s ARG 333 CO 0.45 -0.88 -0.08 0.12 -0.81 0.00 0.00 175.30 174.11 3n50 s PHE 334 N 1.55 2.92 -0.30 5.12 5.36 -0.81 -4.88 117.98 126.94 3n50 s PHE 334 Ca 0.06 -0.61 -0.11 0.00 -0.96 0.00 0.00 56.93 55.32 3n50 s PHE 334 Cb -0.18 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 3n50 s PHE 334 CO -0.18 -0.24 0.18 0.08 -1.46 0.00 0.00 175.22 173.60 3n50 s VAL 335 N 0.64 5.02 -0.04 3.12 1.01 0.12 -1.23 120.40 129.03 3n50 s VAL 335 Ca -0.04 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 3n50 s VAL 335 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3n50 s VAL 335 CO 0.03 0.14 0.69 -0.31 0.00 0.00 0.00 175.10 175.64 3n50 s TYR 336 N 1.70 3.62 0.16 5.22 2.02 -0.36 -1.55 117.35 128.15 3n50 s TYR 336 Ca 0.06 1.26 0.09 0.00 -0.37 0.00 0.00 57.07 58.11 3n50 s TYR 336 Cb -0.17 -2.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.59 3n50 s TYR 336 CO 0.09 0.16 -0.20 0.95 -1.57 0.00 0.00 175.55 174.98 3n50 s THR 337 N 0.51 1.90 -0.02 -0.71 -4.23 0.33 -0.78 115.64 112.63 3n50 s THR 337 Ca 0.36 -1.87 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 3n50 s THR 337 Cb -0.18 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 3n50 s THR 337 CO 0.18 -0.23 -0.20 0.00 -0.54 0.00 0.00 174.62 173.84 3n50 s ALA 338 N -1.80 1.67 0.60 3.99 0.00 -1.26 -1.84 121.76 123.11 3n50 s ALA 338 Ca 0.15 -0.84 0.30 0.00 0.00 0.00 0.00 51.96 51.56 3n50 s ALA 338 Cb -0.07 -0.46 1.76 0.00 0.00 0.00 0.00 23.12 24.36 3n50 s ALA 338 CO 0.07 0.38 2.17 -0.07 0.00 0.00 0.00 175.76 178.31 3n50 h LEU 339 N 5.79 0.00 -1.14 0.00 3.38 -2.01 -2.24 115.31 119.08 3n50 h LEU 339 Ca -0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 3n50 h LEU 339 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3n50 h LEU 339 CO 0.48 0.00 -0.14 0.78 0.09 0.00 0.00 178.44 179.65 3n50 h ASN 340 N 0.00 0.41 -1.07 -0.43 4.21 -1.98 -3.36 115.58 113.37 3n50 h ASN 340 Ca 0.05 -0.11 -0.86 0.00 1.21 0.00 0.00 56.30 56.59 3n50 h ASN 340 Cb 0.29 -0.11 0.01 0.00 -1.12 0.00 0.00 38.32 37.39 3n50 h ASN 340 CO -0.00 0.59 0.69 -0.62 -1.29 0.00 0.00 177.43 176.79 3n50 n GLU 341 N -4.21 0.14 -0.32 0.81 1.02 -0.85 -4.42 120.64 112.81 3n50 n GLU 341 Ca 0.00 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.31 3n50 n GLU 341 Cb 0.32 -1.57 0.26 0.00 -0.02 0.00 0.00 31.44 30.43 3n50 n GLU 341 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3n50 h PRO 342 N 5.16 0.04 -0.78 3.49 0.11 -1.91 0.48 132.00 138.60 3n50 h PRO 342 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3n50 h PRO 342 Cb 1.37 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.43 3n50 h PRO 342 CO 0.96 0.03 0.37 1.79 -0.21 0.00 0.00 178.00 180.94 3n50 h THR 343 N 0.04 1.25 -0.03 -1.15 1.35 -1.97 0.92 112.91 113.32 3n50 h THR 343 Ca 0.55 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.70 3n50 h THR 343 Cb 1.10 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3n50 h THR 343 CO -0.85 0.29 -0.04 0.40 -0.25 0.00 0.00 175.52 175.07 3n50 h ILE 344 N 1.10 1.41 -0.23 6.82 2.04 -0.91 -2.90 117.51 124.84 3n50 h ILE 344 Ca 0.27 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.85 3n50 h ILE 344 Cb 0.12 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 3n50 h ILE 344 CO -0.03 0.34 0.16 -0.78 0.00 0.00 0.00 178.15 177.83 3n50 h ASP 345 N -0.44 0.26 -0.05 1.72 1.82 -0.05 -2.23 116.42 117.45 3n50 h ASP 345 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 3n50 h ASP 345 Cb 0.58 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.52 3n50 h ASP 345 CO 0.01 0.19 0.00 0.22 -1.61 0.00 0.00 179.24 178.05 3n50 h TYR 346 N 0.30 0.09 -1.00 0.28 3.20 -0.83 -1.75 116.97 117.26 3n50 h TYR 346 Ca 0.09 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.13 3n50 h TYR 346 Cb -0.02 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 38.13 3n50 h TYR 346 CO -0.00 0.34 0.60 0.78 -1.64 0.00 0.00 178.16 178.24 3n50 h GLY 347 N -0.19 1.77 0.87 1.82 0.00 -1.20 0.44 103.07 106.58 3n50 h GLY 347 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 3n50 h GLY 347 CO 0.00 -0.06 0.06 0.74 0.00 0.00 0.00 176.54 177.28 3n50 h PHE 348 N 0.77 0.40 -0.29 5.60 0.04 -1.25 -1.95 116.94 120.25 3n50 h PHE 348 Ca 0.57 -0.05 0.06 0.00 2.80 0.00 0.00 57.97 61.35 3n50 h PHE 348 Cb 0.87 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.83 3n50 h PHE 348 CO -0.01 0.47 -0.39 1.96 -0.60 0.00 0.00 178.31 179.75 3n50 h GLN 349 N 0.20 -0.35 -0.48 1.51 4.20 -0.07 0.15 115.11 120.27 3n50 h GLN 349 Ca 0.07 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.91 3n50 h GLN 349 Cb 0.28 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 28.04 3n50 h GLN 349 CO 0.00 -0.24 -0.16 0.00 -0.67 0.00 0.00 178.83 177.76 3n50 h ARG 350 N -0.37 -0.05 -0.69 1.46 3.08 -0.93 -1.24 114.38 115.64 3n50 h ARG 350 Ca 0.12 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.20 3n50 h ARG 350 Cb 0.58 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 3n50 h ARG 350 CO -0.48 -0.03 0.44 -0.07 -1.07 0.00 0.00 179.97 178.75 3n50 h LEU 351 N -0.05 0.74 -1.97 3.04 3.38 -0.55 -2.08 115.31 117.81 3n50 h LEU 351 Ca 0.23 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.28 3n50 h LEU 351 Cb 0.41 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3n50 h LEU 351 CO -0.53 0.52 0.23 -0.61 0.09 0.00 0.00 178.44 178.14 3n50 h GLN 352 N 0.87 0.03 0.00 1.13 5.75 0.47 0.19 115.11 123.56 3n50 h GLN 352 Ca 0.27 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 3n50 h GLN 352 Cb -0.02 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.52 3n50 h GLN 352 CO -0.09 0.02 -0.59 -0.22 -2.65 0.00 0.00 178.83 175.31 3n50 h LYS 353 N 0.03 0.00 0.00 1.69 3.64 -0.91 -3.38 116.57 117.65 3n50 h LYS 353 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3n50 h LYS 353 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3n50 h LYS 353 CO -0.01 0.00 -1.08 0.28 -2.27 0.00 0.00 179.45 176.38 3n50 n VAL 354 N -2.61 0.00 -2.47 2.00 0.31 -0.25 -5.00 118.33 110.31 3n50 n VAL 354 Ca 0.02 -0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 3n50 n VAL 354 Cb 0.51 0.48 -0.03 0.00 -0.91 0.00 0.00 33.84 33.89 3n50 n VAL 354 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3n50 s ILE 355 N -2.22 4.26 0.43 2.52 -1.09 0.51 -4.99 121.20 120.62 3n50 s ILE 355 Ca -0.01 1.59 -0.24 0.00 -2.23 0.00 0.00 60.65 59.76 3n50 s ILE 355 Cb 0.03 -4.02 -0.10 0.00 -1.58 0.00 0.00 42.46 36.79 3n50 s ILE 355 CO 0.22 0.03 1.04 -2.65 -1.23 0.00 0.00 174.94 172.34 3n50 n PRO 356 N 4.91 1.38 -4.28 2.79 -0.02 -1.26 -5.00 135.00 133.53 3n50 n PRO 356 Ca 0.10 0.50 -0.25 0.00 -2.02 0.00 0.00 63.50 61.83 3n50 n PRO 356 Cb 0.46 -2.09 -0.08 0.00 -0.02 0.00 0.00 33.50 31.78 3n50 n PRO 356 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3n50 s ARG 357 N -2.08 2.25 0.36 -0.52 0.52 -1.26 -5.13 118.95 113.09 3n50 s ARG 357 Ca 0.64 -1.32 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 3n50 s ARG 357 Cb -0.54 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 32.73 3n50 s ARG 357 CO 0.56 0.40 0.06 0.72 0.02 0.00 0.00 175.30 177.07 3n50 n HIS 358 N -0.50 0.47 -1.89 -0.53 8.25 -1.26 -5.08 115.22 114.68 3n50 n HIS 358 Ca -0.08 -2.02 -0.42 0.00 -0.26 0.00 0.00 57.72 54.94 3n50 n HIS 358 Cb 0.57 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 3n50 n HIS 358 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3n50 s PRO 359 N -3.32 4.19 0.00 -0.41 0.02 -1.26 -3.21 135.00 131.01 3n50 s PRO 359 Ca 0.09 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.51 3n50 s PRO 359 Cb 0.00 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3n50 s PRO 359 CO 0.06 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 3n50 n GLY 360 N 3.89 0.45 3.68 0.52 0.00 -1.26 -5.01 105.19 107.45 3n50 n GLY 360 Ca 0.15 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.84 7.06 0.99 1.61 1.11 -1.20 -5.01 116.67 118.38 3n50 s ASP 361 Ca 0.00 1.67 -0.15 0.00 0.18 0.00 0.00 52.55 54.25 3n50 s ASP 361 Cb 0.00 -2.55 -0.00 0.00 1.07 0.00 0.00 42.92 41.44 3n50 s ASP 361 CO 0.00 -0.62 0.02 -2.65 1.18 0.00 0.00 175.17 173.10 3n50 n PRO 362 N 5.73 -0.40 -0.33 8.23 -0.02 -1.26 -4.83 135.00 142.11 3n50 n PRO 362 Ca 0.12 -0.09 0.14 0.00 -2.02 0.00 0.00 63.50 61.65 3n50 n PRO 362 Cb 0.46 -1.62 0.33 0.00 -0.02 0.00 0.00 33.50 32.65 3n50 n PRO 362 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3n50 h GLU 363 N -1.50 0.51 -3.99 -0.52 9.09 -2.04 -3.39 114.58 112.74 3n50 h GLU 363 Ca -0.45 -0.03 -0.47 0.00 0.05 0.00 0.00 59.36 58.46 3n50 h GLU 363 Cb 1.30 -0.12 -0.37 0.00 -1.65 0.00 0.00 28.75 27.92 3n50 h GLU 363 CO 0.32 0.34 -0.78 0.50 0.05 0.00 0.00 179.01 179.44 3n50 s ARG 364 N -5.84 1.03 0.13 1.06 3.52 -1.26 -5.12 118.95 112.46 3n50 s ARG 364 Ca -0.11 -0.09 -0.31 0.00 -0.13 0.00 0.00 55.73 55.10 3n50 s ARG 364 Cb 0.26 -1.18 -0.07 0.00 -1.56 0.00 0.00 34.95 32.39 3n50 s ARG 364 CO 0.79 -0.23 1.27 -0.51 -0.81 0.00 0.00 175.30 175.82 3n50 s LEU 365 N 1.60 4.40 0.87 -0.88 1.43 -1.26 -5.00 118.68 119.83 3n50 s LEU 365 Ca 0.01 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 3n50 s LEU 365 Cb -0.13 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.62 3n50 s LEU 365 CO -0.05 -0.51 1.18 -2.84 0.23 0.00 0.00 176.35 174.36 3n50 s PRO 366 N 0.59 1.24 0.21 1.29 0.02 -1.26 -4.76 135.00 132.33 3n50 s PRO 366 Ca 0.59 1.66 -0.07 0.00 0.02 0.00 0.00 61.00 63.20 3n50 s PRO 366 Cb -0.34 -1.74 0.15 0.00 0.02 0.00 0.00 34.50 32.60 3n50 s PRO 366 CO 0.33 -2.49 1.70 0.87 -0.33 0.00 0.00 177.00 177.08 3n50 h LYS 367 N -1.48 1.03 -0.58 5.54 1.57 -1.99 -1.52 116.57 119.13 3n50 h LYS 367 Ca -0.44 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.10 3n50 h LYS 367 Cb 1.28 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 3n50 h LYS 367 CO 0.43 0.97 0.31 0.93 -0.57 0.00 0.00 179.45 181.52 3n50 h GLU 368 N 0.96 0.56 -0.82 3.15 3.07 -1.99 -0.82 114.58 118.69 3n50 h GLU 368 Ca 0.18 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 3n50 h GLU 368 Cb 0.47 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 3n50 h GLU 368 CO 0.02 0.37 0.40 0.28 -1.40 0.00 0.00 179.01 178.68 3n50 h VAL 369 N 0.58 1.26 -0.08 3.13 2.07 -1.76 0.70 116.25 122.14 3n50 h VAL 369 Ca 0.26 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3n50 h VAL 369 Cb 0.16 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3n50 h VAL 369 CO -0.17 0.31 0.05 -0.07 0.02 0.00 0.00 177.57 177.70 3n50 h LEU 370 N 1.17 0.10 -0.59 2.57 3.38 -0.75 -2.41 115.31 118.78 3n50 h LEU 370 Ca 0.28 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3n50 h LEU 370 Cb 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3n50 h LEU 370 CO -0.04 0.14 0.39 -0.07 0.09 0.00 0.00 178.44 178.95 3n50 h LEU 371 N 0.05 0.67 0.56 1.67 3.38 -0.89 -0.65 115.31 120.10 3n50 h LEU 371 Ca 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3n50 h LEU 371 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3n50 h LEU 371 CO -0.00 0.48 -0.41 0.50 0.09 0.00 0.00 178.44 179.10 3n50 h LYS 372 N 0.79 -0.90 -0.83 1.13 3.64 -0.76 -2.07 116.57 117.58 3n50 h LYS 372 Ca 0.22 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3n50 h LYS 372 Cb -0.09 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 3n50 h LYS 372 CO -0.05 -0.60 0.48 0.00 -2.27 0.00 0.00 179.45 177.01 3n50 h ARG 373 N -0.93 1.14 -0.59 1.90 3.08 -1.44 -1.84 114.38 115.69 3n50 h ARG 373 Ca -0.07 -0.12 0.12 0.00 0.07 0.00 0.00 59.98 59.98 3n50 h ARG 373 Cb 0.77 -0.23 -0.10 0.00 0.08 0.00 0.00 29.97 30.49 3n50 h ARG 373 CO 0.03 0.82 0.02 0.00 -1.07 0.00 0.00 179.97 179.78 3n50 h ALA 374 N 1.26 0.60 -0.24 0.04 0.00 -1.07 -1.00 119.26 118.85 3n50 h ALA 374 Ca 0.29 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.29 3n50 h ALA 374 Cb -0.01 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3n50 h ALA 374 CO -0.05 -0.38 -0.18 0.00 0.00 0.00 0.00 179.25 178.64 3n50 h ALA 375 N 1.53 0.34 -0.93 0.00 0.00 -0.62 -0.28 119.26 119.30 3n50 h ALA 375 Ca 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n50 h ALA 375 Cb 0.49 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3n50 h ALA 375 CO -0.48 0.27 0.60 -0.44 0.00 0.00 0.00 179.25 179.19 3n50 h ASP 376 N 0.25 1.08 0.02 0.00 3.32 -1.05 -0.47 116.42 119.58 3n50 h ASP 376 Ca 0.04 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n50 h ASP 376 Cb 0.72 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3n50 h ASP 376 CO 0.05 0.80 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.29 3n50 h LEU 377 N 1.27 -0.02 -1.31 1.55 3.38 -1.07 -1.85 115.31 117.26 3n50 h LEU 377 Ca 0.34 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 58.00 3n50 h LEU 377 Cb -0.11 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 3n50 h LEU 377 CO -0.07 0.41 0.54 0.58 0.09 0.00 0.00 178.44 179.99 3n50 h VAL 378 N -0.45 0.93 -0.01 1.22 2.07 -0.78 -1.19 116.25 118.04 3n50 h VAL 378 Ca -0.00 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 3n50 h VAL 378 Cb 0.43 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3n50 h VAL 378 CO 0.00 0.14 -0.81 -0.08 0.02 0.00 0.00 177.57 176.84 3n50 h GLU 379 N 0.75 0.16 0.00 1.57 4.81 -1.00 -3.00 114.58 117.87 3n50 h GLU 379 Ca 0.39 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 3n50 h GLU 379 Cb 0.49 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3n50 h GLU 379 CO -0.16 0.88 -0.23 0.00 -0.73 0.00 0.00 179.01 178.77 3n50 h ALA 380 N 1.07 1.27 0.00 2.92 0.00 -0.36 -3.07 119.26 121.09 3n50 h ALA 380 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3n50 h ALA 380 Cb 1.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3n50 h ALA 380 CO 0.12 0.29 0.00 -0.07 0.00 0.00 0.00 179.25 179.59 3n50 h LEU 381 N 0.00 0.00 -9.32 0.00 3.38 -1.27 -3.44 115.31 104.65 3n50 h LEU 381 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3n50 h LEU 381 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3n50 h LEU 381 CO 0.03 0.00 1.09 -0.31 0.09 0.00 0.00 178.44 179.34 3n50 s TYR 382 N -3.72 1.97 0.00 1.13 2.02 -1.16 -2.70 117.35 114.89 3n50 s TYR 382 Ca -0.01 0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 3n50 s TYR 382 Cb 0.10 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.68 3n50 s TYR 382 CO 0.42 -4.13 0.00 0.41 -1.57 0.00 0.00 175.55 170.68 3n50 n GLY 383 N 4.16 0.68 3.53 0.71 0.00 -0.29 -4.72 105.19 109.26 3n50 n GLY 383 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.99 3.75 0.01 1.61 -1.94 -1.10 -4.63 119.30 116.00 3n50 s MET 384 Ca 0.00 -0.47 -0.02 0.00 -1.71 0.00 0.00 55.69 53.49 3n50 s MET 384 Cb 0.00 -3.03 -0.00 0.00 2.01 0.00 0.00 34.83 33.81 3n50 s MET 384 CO 0.00 0.21 0.27 1.51 -0.01 0.00 0.00 175.02 177.00 3n50 n ILE 392 N 3.66 -0.04 -3.26 2.53 0.13 -1.26 -5.01 119.36 116.11 3n50 n ILE 392 Ca -0.17 0.41 -0.39 0.00 -1.10 0.00 0.00 62.75 61.50 3n50 n ILE 392 Cb 0.52 -0.54 -0.07 0.00 -0.84 0.00 0.00 39.64 38.72 3n50 n ILE 392 CO 0.00 0.00 0.00 -0.22 2.80 0.00 0.00 176.55 179.13 3n50 s LEU 393 N -5.49 4.16 0.45 9.51 0.20 -1.26 -5.08 118.68 121.16 3n50 s LEU 393 Ca -0.01 0.68 0.05 0.00 0.69 0.00 0.00 54.13 55.54 3n50 s LEU 393 Cb 0.01 -2.70 0.01 0.00 -0.43 0.00 0.00 46.19 43.08 3n50 s LEU 393 CO 0.04 -0.16 0.62 -1.59 -0.29 0.00 0.00 176.35 174.97 3n50 s LYS 394 N 1.55 2.81 0.05 1.98 -2.85 -1.26 -5.07 119.74 116.95 3n50 s LYS 394 Ca 0.24 -1.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 3n50 s LYS 394 Cb -0.15 -2.67 0.00 0.00 -2.06 0.00 0.00 37.83 32.94 3n50 s LYS 394 CO 0.10 -0.35 0.00 0.54 0.10 0.00 0.00 175.35 175.74 3n50 n ARG 395 N -1.98 0.00 -0.07 1.78 1.74 -1.26 -5.06 116.66 111.81 3n50 n ARG 395 Ca 0.06 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.96 3n50 n ARG 395 Cb 0.59 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.90 3n50 n ARG 395 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n50 h ALA 396 N 0.00 0.11 -2.40 7.54 0.00 -1.98 -3.48 119.26 119.05 3n50 h ALA 396 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 3n50 h ALA 396 Cb 0.00 0.32 0.04 0.00 0.00 0.00 0.00 17.79 18.15 3n50 h ALA 396 CO 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 179.25 179.43 3n50 n ALA 397 N -2.93 -0.38 -3.41 0.00 0.00 -1.26 -4.92 120.51 107.60 3n50 n ALA 397 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3n50 n ALA 397 Cb 0.62 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3n50 n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3n50 n ASP 398 N 0.00 1.65 -3.87 0.00 8.00 -1.26 -4.36 116.55 116.71 3n50 n ASP 398 Ca -0.01 -0.50 -0.22 0.00 0.71 0.00 0.00 54.79 54.77 3n50 n ASP 398 Cb 0.52 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.45 3n50 n ASP 398 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3n50 s ILE 399 N -0.26 0.61 -0.40 0.53 1.01 -1.26 -1.13 121.20 120.29 3n50 s ILE 399 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 60.65 60.18 3n50 s ILE 399 Cb 0.00 -0.66 -0.16 0.00 0.01 0.00 0.00 42.46 41.65 3n50 s ILE 399 CO 0.00 0.27 1.48 0.00 0.00 0.00 0.00 174.94 176.68 3n50 n ALA 400 N 4.46 -0.53 -0.26 9.38 0.00 -1.26 -4.79 120.51 127.50 3n50 n ALA 400 Ca -0.18 0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.58 3n50 n ALA 400 Cb 0.51 -1.60 0.11 0.00 0.00 0.00 0.00 19.45 18.46 3n50 n ALA 400 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3n50 h GLU 401 N 5.44 0.02 -2.17 0.00 4.57 -2.05 -1.72 114.58 118.67 3n50 h GLU 401 Ca -0.23 -0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 3n50 h GLU 401 Cb 1.12 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 3n50 h GLU 401 CO 0.83 0.01 -0.14 0.00 -1.18 0.00 0.00 179.01 178.53 3n50 n ALA 402 N -3.18 4.68 0.00 2.92 0.00 -1.26 -5.33 120.51 118.34 3n50 n ALA 402 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.52 3n50 n ALA 402 Cb 0.41 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3n50 n ALA 402 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78