#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1h s SER 245 N 0.00 6.26 0.41 1.61 0.01 -1.26 -4.93 113.70 115.81 1t1h s SER 245 Ca 0.00 -0.71 0.23 0.00 1.31 0.00 0.00 55.95 56.78 1t1h s SER 245 Cb 0.00 -2.33 0.34 0.00 0.21 0.00 0.00 66.02 64.24 1t1h s SER 245 CO 0.00 -0.95 1.58 1.55 0.41 0.00 0.00 173.24 175.83 1t1h h PRO 246 N 9.05 0.00 0.00 12.44 0.14 -2.04 -3.43 132.00 148.16 1t1h h PRO 246 Ca -0.27 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.87 1t1h h PRO 246 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.23 1t1h h PRO 246 CO 0.98 0.00 0.00 -0.85 0.14 0.00 0.00 178.00 178.27 1t1h n GLU 247 N -3.03 0.00 -3.41 0.86 -0.00 -1.26 -4.96 120.64 108.84 1t1h n GLU 247 Ca 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 57.16 56.94 1t1h n GLU 247 Cb 0.53 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.88 1t1h n GLU 247 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1t1h n PHE 248 N 0.00 0.66 -3.75 -1.84 3.72 -1.26 -4.57 117.46 110.42 1t1h n PHE 248 Ca 0.00 -3.69 -0.28 0.00 -0.05 0.00 0.00 57.45 53.43 1t1h n PHE 248 Cb 0.00 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 1t1h n PHE 248 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1t1h s PRO 249 N -1.00 3.51 0.00 -1.08 0.04 -1.26 -4.98 135.00 130.23 1t1h s PRO 249 Ca 0.33 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1t1h s PRO 249 Cb 0.09 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1t1h s PRO 249 CO -0.14 0.45 0.76 0.39 0.04 0.00 0.00 177.00 178.51 1t1h n GLU 250 N -0.45 0.81 -0.07 4.56 1.02 -1.26 -1.97 120.64 123.28 1t1h n GLU 250 Ca -0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.14 1t1h n GLU 250 Cb 0.53 -1.04 0.08 0.00 -0.02 0.00 0.00 31.44 30.98 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1t1h n TYR 251 N -0.44 0.10 0.00 -0.32 4.11 -1.26 -4.74 117.16 114.62 1t1h n TYR 251 Ca 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 57.90 57.21 1t1h n TYR 251 Cb 0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 39.34 39.27 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1t1h n PHE 252 N -0.71 0.00 -3.10 -3.48 3.72 -0.83 -4.11 117.46 108.95 1t1h n PHE 252 Ca 0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.07 1t1h n PHE 252 Cb 0.43 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.91 1t1h n PHE 252 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1t1h s ARG 253 N 0.00 4.19 -0.18 -1.08 3.52 -1.19 -4.22 118.95 120.00 1t1h s ARG 253 Ca 0.00 0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 55.95 1t1h s ARG 253 Cb 0.00 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1t1h s ARG 253 CO 0.00 -0.29 1.83 0.00 -0.81 0.00 0.00 175.30 176.03 1t1h n PRO 255 N 7.94 0.69 -0.03 0.00 -0.04 -1.26 -2.22 135.00 140.08 1t1h n PRO 255 Ca 0.22 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1t1h n PRO 255 Cb 0.44 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 1t1h n PRO 255 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1t1h n ILE 256 N -0.76 0.56 0.31 0.52 5.41 -1.26 -4.72 119.36 119.42 1t1h n ILE 256 Ca 0.09 0.37 0.09 0.00 1.00 0.00 0.00 62.75 64.30 1t1h n ILE 256 Cb 0.04 -1.83 0.16 0.00 -0.71 0.00 0.00 39.64 37.30 1t1h n ILE 256 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1t1h n SER 257 N -3.22 2.99 -3.68 4.38 7.64 -1.25 -4.97 113.62 115.52 1t1h n SER 257 Ca -0.04 -1.87 -0.26 0.00 1.01 0.00 0.00 58.87 57.70 1t1h n SER 257 Cb 0.17 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1t1h n SER 257 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t1h n LEU 258 N 1.12 -3.13 -4.39 -3.43 0.00 -0.94 -5.03 117.00 101.20 1t1h n LEU 258 Ca 0.15 -0.93 -0.26 0.00 0.00 0.00 0.00 56.01 54.97 1t1h n LEU 258 Cb 0.50 -2.53 -0.12 0.00 0.00 0.00 0.00 43.42 41.27 1t1h n LEU 258 CO 0.12 0.41 -0.53 -1.83 0.00 0.00 0.00 177.39 175.57 1t1h s GLU 259 N -5.89 1.43 -0.11 1.96 4.04 -1.25 -4.82 118.70 114.06 1t1h s GLU 259 Ca 0.28 -1.46 0.04 0.00 0.04 0.00 0.00 54.97 53.87 1t1h s GLU 259 Cb -0.09 -1.72 0.29 0.00 0.02 0.00 0.00 34.13 32.63 1t1h s GLU 259 CO 0.84 0.37 1.08 -0.11 -1.84 0.00 0.00 175.26 175.60 1t1h n LEU 260 N 0.40 3.25 -1.21 1.83 -0.00 -1.26 -0.67 117.00 119.34 1t1h n LEU 260 Ca -0.14 -1.66 0.16 0.00 -0.00 0.00 0.00 56.01 54.37 1t1h n LEU 260 Cb 0.56 -0.59 -0.05 0.00 -0.00 0.00 0.00 43.42 43.34 1t1h n LEU 260 CO 0.28 0.48 -0.28 0.23 -0.00 0.00 0.00 177.39 178.11 1t1h n MET 261 N 0.13 -2.44 0.00 1.96 2.81 -1.26 -4.62 117.12 113.70 1t1h n MET 261 Ca 0.14 1.69 0.00 0.00 -1.81 0.00 0.00 57.70 57.72 1t1h n MET 261 Cb 0.70 -2.99 0.00 0.00 -0.71 0.00 0.00 33.22 30.23 1t1h n MET 261 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1t1h n LYS 262 N -3.67 0.00 -3.70 0.03 5.02 -1.26 -4.76 118.16 109.82 1t1h n LYS 262 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 1t1h n LYS 262 Cb 0.64 -0.04 -0.15 0.00 -0.02 0.00 0.00 35.03 35.46 1t1h n LYS 262 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1t1h s ASP 263 N -3.35 3.66 -0.14 4.39 -1.08 -1.26 -4.83 116.67 114.06 1t1h s ASP 263 Ca 0.00 -1.36 -0.17 0.00 -0.52 0.00 0.00 52.55 50.50 1t1h s ASP 263 Cb 0.00 -0.70 -0.04 0.00 -1.46 0.00 0.00 42.92 40.72 1t1h s ASP 263 CO 0.00 -0.39 0.42 -2.16 0.52 0.00 0.00 175.17 173.55 1t1h s PRO 264 N 1.77 4.30 -0.18 4.34 0.04 -1.26 -4.10 135.00 139.90 1t1h s PRO 264 Ca 0.07 0.32 -0.06 0.00 0.04 0.00 0.00 61.00 61.36 1t1h s PRO 264 Cb -0.17 -3.45 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1t1h s PRO 264 CO -0.23 0.15 0.03 0.14 0.04 0.00 0.00 177.00 177.13 1t1h s VAL 265 N 0.69 4.46 0.19 -0.36 -7.23 0.03 -1.90 120.40 116.28 1t1h s VAL 265 Ca 0.22 -0.15 -0.11 0.00 -1.81 0.00 0.00 61.98 60.14 1t1h s VAL 265 Cb -0.14 -3.01 -0.07 0.00 0.56 0.00 0.00 36.38 33.72 1t1h s VAL 265 CO 0.08 0.45 0.53 -0.51 -0.31 0.00 0.00 175.10 175.35 1t1h s ILE 266 N 0.53 4.93 0.36 -0.62 2.07 0.30 -2.26 121.20 126.51 1t1h s ILE 266 Ca 0.01 0.56 0.05 0.00 -1.41 0.00 0.00 60.65 59.87 1t1h s ILE 266 Cb -0.13 -3.65 -0.03 0.00 0.13 0.00 0.00 42.46 38.78 1t1h s ILE 266 CO 0.02 0.05 0.21 -0.69 -1.91 0.00 0.00 174.94 172.61 1t1h s VAL 267 N -1.68 0.25 0.76 4.00 1.01 0.13 0.37 120.40 125.24 1t1h s VAL 267 Ca 0.43 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.27 1t1h s VAL 267 Cb -0.12 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.88 1t1h s VAL 267 CO 0.20 0.00 1.20 -1.54 0.00 0.00 0.00 175.10 174.96 1t1h n SER 268 N -1.40 1.22 0.00 3.32 3.41 -1.26 -1.91 113.62 116.99 1t1h n SER 268 Ca 0.01 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1t1h n SER 268 Cb 0.64 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1t1h n SER 268 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1t1h n THR 269 N -2.87 0.00 -0.12 6.66 -1.04 -1.26 -3.91 114.28 111.74 1t1h n THR 269 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1t1h n THR 269 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1t1h n THR 269 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t1h n GLY 270 N -2.00 0.93 3.72 3.41 0.00 -0.80 -5.06 105.19 105.38 1t1h n GLY 270 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1t1h n GLY 270 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t1h s GLN 271 N -0.25 4.54 -0.28 1.61 0.74 -1.15 -4.83 119.66 120.04 1t1h s GLN 271 Ca 0.00 1.59 -0.02 0.00 0.05 0.00 0.00 55.36 56.98 1t1h s GLN 271 Cb 0.00 -3.38 0.09 0.00 1.10 0.00 0.00 33.01 30.82 1t1h s GLN 271 CO 0.00 -0.07 0.09 0.99 -0.55 0.00 0.00 175.29 175.76 1t1h s THR 272 N 0.70 0.53 0.36 -0.34 2.01 -1.26 0.20 115.64 117.85 1t1h s THR 272 Ca 0.53 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1t1h s THR 272 Cb -0.25 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 1t1h s THR 272 CO 0.30 -0.58 0.15 -0.31 -0.69 0.00 0.00 174.62 173.49 1t1h s TYR 273 N 1.81 1.74 0.15 4.92 2.02 -0.96 -4.82 117.35 122.20 1t1h s TYR 273 Ca 0.07 -1.33 -0.28 0.00 -0.37 0.00 0.00 57.07 55.15 1t1h s TYR 273 Cb -0.17 -1.03 -0.07 0.00 -0.40 0.00 0.00 41.96 40.30 1t1h s TYR 273 CO -0.24 -0.41 0.89 -2.00 -1.57 0.00 0.00 175.55 172.22 1t1h s GLU 274 N -3.72 4.69 0.22 -0.62 -6.30 -1.26 -0.79 118.70 110.92 1t1h s GLU 274 Ca 0.30 1.35 -0.08 0.00 -2.50 0.00 0.00 54.97 54.04 1t1h s GLU 274 Cb 0.04 -3.33 0.34 0.00 0.00 0.00 0.00 34.13 31.18 1t1h s GLU 274 CO 0.17 0.38 1.71 0.00 0.02 0.00 0.00 175.26 177.54 1t1h h ARG 275 N 4.95 0.31 0.00 4.30 3.08 -1.94 0.22 114.38 125.31 1t1h h ARG 275 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1t1h h ARG 275 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1t1h h ARG 275 CO 0.70 0.21 0.00 1.03 -1.07 0.00 0.00 179.97 180.83 1t1h h SER 276 N 0.32 0.00 0.00 7.04 0.87 -1.93 0.64 113.55 120.49 1t1h h SER 276 Ca 0.34 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.54 1t1h h SER 276 Cb 0.50 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 1t1h h SER 276 CO -0.40 0.00 -1.98 -1.20 -0.53 0.00 0.00 176.83 172.73 1t1h n SER 277 N -2.75 1.92 -0.01 6.23 7.64 -0.06 -4.33 113.62 122.26 1t1h n SER 277 Ca -0.00 0.36 -0.19 0.00 1.01 0.00 0.00 58.87 60.05 1t1h n SER 277 Cb 0.18 -0.88 -0.14 0.00 -1.01 0.00 0.00 64.21 62.37 1t1h n SER 277 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1t1h h ILE 278 N -0.96 1.39 0.00 0.44 6.09 -0.31 -3.34 117.51 120.83 1t1h h ILE 278 Ca -0.54 -2.42 0.00 0.00 -1.37 0.00 0.00 64.86 60.53 1t1h h ILE 278 Cb 1.50 3.02 0.00 0.00 0.47 0.00 0.00 36.82 41.80 1t1h h ILE 278 CO -0.32 0.64 0.00 0.00 -3.07 0.00 0.00 178.15 175.41 1t1h n GLN 279 N -4.22 0.24 -0.22 2.19 1.13 0.22 -0.54 117.38 116.17 1t1h n GLN 279 Ca -0.18 0.28 -0.04 0.00 -1.94 0.00 0.00 57.00 55.12 1t1h n GLN 279 Cb 0.75 -1.83 0.06 0.00 0.11 0.00 0.00 30.24 29.33 1t1h n GLN 279 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1t1h h LYS 280 N 0.00 0.75 0.00 -1.09 3.64 -1.62 -1.44 116.57 116.81 1t1h h LYS 280 Ca 0.00 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 58.97 1t1h h LYS 280 Cb 0.61 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.19 1t1h h LYS 280 CO 0.00 0.49 -2.35 -2.67 -2.27 0.00 0.00 179.45 172.66 1t1h n TRP 281 N -4.71 0.12 -0.36 1.91 2.14 -0.83 -3.81 117.44 111.89 1t1h n TRP 281 Ca 0.06 0.04 -0.00 0.00 2.07 0.00 0.00 57.50 59.67 1t1h n TRP 281 Cb 0.08 -1.02 0.14 0.00 -0.81 0.00 0.00 31.31 29.71 1t1h n TRP 281 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 1t1h h LEU 282 N 0.00 1.10 -1.56 5.67 3.38 -0.89 -0.84 115.31 122.17 1t1h h LEU 282 Ca -0.53 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 1t1h h LEU 282 Cb 2.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 1t1h h LEU 282 CO 0.00 0.76 -0.13 -0.78 0.09 0.00 0.00 178.44 178.38 1t1h h ASP 283 N 1.28 0.00 0.57 -0.43 3.58 -1.43 -1.49 116.42 118.49 1t1h h ASP 283 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1t1h h ASP 283 Cb -0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1t1h h ASP 283 CO -0.11 0.13 0.00 0.00 -2.88 0.00 0.00 179.24 176.38 1t1h n ALA 284 N -2.21 2.12 0.00 -0.78 0.00 -0.33 -4.86 120.51 114.45 1t1h n ALA 284 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1t1h n ALA 284 Cb 0.32 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1t1h n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1h n GLY 285 N 0.73 0.92 3.32 0.00 0.00 -0.56 -5.04 105.19 104.55 1t1h n GLY 285 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 1t1h n GLY 285 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t1h s HIS 286 N -2.00 3.67 -1.19 1.61 3.76 -1.15 -4.98 115.29 115.02 1t1h s HIS 286 Ca 0.00 -1.91 -0.10 0.00 -0.15 0.00 0.00 55.06 52.90 1t1h s HIS 286 Cb 0.00 -3.80 0.22 0.00 1.11 0.00 0.00 32.58 30.11 1t1h s HIS 286 CO 0.00 -0.99 1.45 0.36 -0.85 0.00 0.00 174.74 174.71 1t1h n LYS 287 N 4.16 3.61 -3.81 1.40 2.85 -1.26 -4.24 118.16 120.86 1t1h n LYS 287 Ca 0.09 -4.04 -0.12 0.00 -1.05 0.00 0.00 58.31 53.19 1t1h n LYS 287 Cb 0.46 -2.82 -0.11 0.00 -0.65 0.00 0.00 35.03 31.90 1t1h n LYS 287 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1t1h s THR 288 N 0.03 0.02 0.43 0.58 -4.23 -1.26 -0.78 115.64 110.42 1t1h s THR 288 Ca 0.38 -0.18 -0.25 0.00 -1.18 0.00 0.00 61.69 60.46 1t1h s THR 288 Cb -0.01 -0.35 -0.08 0.00 1.34 0.00 0.00 72.50 73.40 1t1h s THR 288 CO -0.00 -0.10 1.24 0.00 -0.54 0.00 0.00 174.62 175.22 1t1h n PRO 290 N -0.13 0.90 -0.06 0.00 -0.04 -1.26 -1.10 135.00 133.31 1t1h n PRO 290 Ca 0.05 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1t1h n PRO 290 Cb 0.45 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1t1h n PRO 290 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1t1h h LYS 291 N 0.00 0.00 0.00 0.54 1.57 -1.96 -3.43 116.57 113.29 1t1h h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t1h h LYS 291 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1t1h h LYS 291 CO 0.00 0.00 -0.12 0.43 -0.57 0.00 0.00 179.45 179.19 1t1h n SER 292 N -4.64 0.74 -1.78 0.86 7.64 -1.26 -4.97 113.62 110.21 1t1h n SER 292 Ca -0.05 -1.74 -0.15 0.00 1.01 0.00 0.00 58.87 57.95 1t1h n SER 292 Cb 0.17 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1h n GLN 293 N -0.30 -1.51 -1.55 1.43 3.00 -0.25 -4.91 117.38 113.29 1t1h n GLN 293 Ca 0.02 0.72 -0.45 0.00 -0.01 0.00 0.00 57.00 57.28 1t1h n GLN 293 Cb 0.51 -5.06 -0.04 0.00 0.00 0.00 0.00 30.24 25.65 1t1h n GLN 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1t1h n GLU 294 N -2.53 1.68 -1.69 -1.09 4.71 -1.25 -4.48 120.64 115.99 1t1h n GLU 294 Ca -0.17 0.45 -0.43 0.00 -0.01 0.00 0.00 57.16 57.01 1t1h n GLU 294 Cb 0.63 -3.01 -0.03 0.00 -1.01 0.00 0.00 31.44 28.02 1t1h n GLU 294 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1t1h s THR 295 N 8.13 3.09 -1.00 2.62 2.01 -1.26 -0.14 115.64 129.09 1t1h s THR 295 Ca 1.04 0.10 -0.23 0.00 0.31 0.00 0.00 61.69 62.90 1t1h s THR 295 Cb -0.49 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1t1h s THR 295 CO 0.39 -0.05 1.71 -0.76 -0.69 0.00 0.00 174.62 175.23 1t1h s LEU 296 N 6.69 3.35 0.06 4.42 1.43 0.04 -4.86 118.68 129.80 1t1h s LEU 296 Ca 0.93 -1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 1t1h s LEU 296 Cb -0.35 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 1t1h s LEU 296 CO 0.37 -2.12 1.24 0.25 0.23 0.00 0.00 176.35 176.32 1t1h h LEU 297 N 15.29 -0.85 -8.28 1.79 5.85 -1.90 -3.34 115.31 123.88 1t1h h LEU 297 Ca 0.17 0.11 -0.69 0.00 0.84 0.00 0.00 57.88 58.32 1t1h h LEU 297 Cb 0.99 0.35 -0.27 0.00 0.37 0.00 0.00 40.66 42.10 1t1h h LEU 297 CO 1.32 -0.17 -0.60 -1.00 -0.34 0.00 0.00 178.44 177.65 1t1h s HIS 298 N -4.17 3.22 -0.93 1.25 3.76 -1.26 -5.03 115.29 112.13 1t1h s HIS 298 Ca -0.06 -1.23 -0.24 0.00 -0.15 0.00 0.00 55.06 53.38 1t1h s HIS 298 Cb 0.04 -2.29 0.03 0.00 1.11 0.00 0.00 32.58 31.47 1t1h s HIS 298 CO 0.27 -0.67 1.47 0.00 -0.85 0.00 0.00 174.74 174.96 1t1h s ALA 299 N 1.45 2.61 -0.57 -1.40 0.00 -1.25 -4.33 121.76 118.27 1t1h s ALA 299 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.02 1t1h s ALA 299 Cb -0.19 -4.46 0.15 0.00 0.00 0.00 0.00 23.12 18.61 1t1h s ALA 299 CO 0.03 -3.66 0.35 0.20 0.00 0.00 0.00 175.76 172.68 1t1h s GLY 300 N 5.07 2.45 -0.01 0.00 0.00 -1.26 -5.05 107.32 108.53 1t1h s GLY 300 Ca 0.46 -3.23 -0.30 0.00 0.00 0.00 0.00 44.72 41.66 1t1h s GLY 300 CO -0.03 1.06 1.78 -2.27 0.00 0.00 0.00 173.10 173.65 1t1h s LEU 301 N -0.10 4.37 -0.08 0.66 2.96 -1.26 -4.53 118.68 120.70 1t1h s LEU 301 Ca 0.17 2.43 0.03 0.00 -0.22 0.00 0.00 54.13 56.53 1t1h s LEU 301 Cb -0.22 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 42.94 1t1h s LEU 301 CO -0.02 -0.98 -0.17 -0.89 -1.32 0.00 0.00 176.35 172.97 1t1h s THR 302 N 4.14 1.50 -0.01 3.68 2.01 0.16 -4.96 115.64 122.14 1t1h s THR 302 Ca 0.80 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 1t1h s THR 302 Cb -0.37 -1.33 -0.08 0.00 0.01 0.00 0.00 72.50 70.73 1t1h s THR 302 CO 0.35 0.44 1.93 -2.84 -0.69 0.00 0.00 174.62 173.80 1t1h s PRO 303 N 0.57 4.03 -0.36 4.92 0.02 -1.26 0.11 135.00 143.03 1t1h s PRO 303 Ca -0.16 2.45 -0.16 0.00 0.02 0.00 0.00 61.00 63.15 1t1h s PRO 303 Cb -0.17 -4.15 -0.00 0.00 0.02 0.00 0.00 34.50 30.20 1t1h s PRO 303 CO 0.05 -1.07 0.37 1.21 -0.33 0.00 0.00 177.00 177.23 1t1h s ASN 304 N 4.65 6.18 0.00 2.53 3.84 -0.80 -4.80 114.94 126.54 1t1h s ASN 304 Ca 0.87 -0.34 0.27 0.00 0.21 0.00 0.00 52.86 53.86 1t1h s ASN 304 Cb -0.39 -2.20 0.79 0.00 -0.55 0.00 0.00 41.25 38.89 1t1h s ASN 304 CO 0.38 -0.39 1.59 -1.22 -2.79 0.00 0.00 177.10 174.67 1t1h n TYR 305 N 5.41 0.00 -0.01 0.43 4.01 -1.26 -4.37 117.16 121.36 1t1h n TYR 305 Ca -0.09 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.52 1t1h n TYR 305 Cb 0.49 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 39.28 1t1h n TYR 305 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1t1h h VAL 306 N 1.05 1.40 -0.01 -0.72 -1.51 -1.95 -3.35 116.25 111.17 1t1h h VAL 306 Ca 0.00 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 1t1h h VAL 306 Cb 0.49 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1t1h h VAL 306 CO 0.00 0.31 -0.63 0.00 -1.23 0.00 0.00 177.57 176.02 1t1h n LEU 307 N -4.85 1.18 -0.33 4.19 -0.00 -1.26 -4.17 117.00 111.76 1t1h n LEU 307 Ca -0.09 -0.43 0.06 0.00 -0.00 0.00 0.00 56.01 55.56 1t1h n LEU 307 Cb 0.26 -0.07 0.25 0.00 -0.00 0.00 0.00 43.42 43.86 1t1h n LEU 307 CO 0.33 0.25 1.24 0.50 -0.00 0.00 0.00 177.39 179.72 1t1h h LYS 308 N 0.86 0.97 0.00 1.47 3.64 -1.76 0.69 116.57 122.43 1t1h h LYS 308 Ca 0.00 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1t1h h LYS 308 Cb 0.57 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1t1h h LYS 308 CO 0.00 0.64 -0.68 1.03 -2.27 0.00 0.00 179.45 178.17 1t1h h SER 309 N 1.00 0.00 0.27 4.20 0.87 -1.79 -1.42 113.55 116.68 1t1h h SER 309 Ca 0.45 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.00 1t1h h SER 309 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1t1h h SER 309 CO -0.21 0.68 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.57 1t1h h LEU 310 N 0.00 -0.31 -2.22 2.23 -0.00 -1.07 -3.09 115.31 110.86 1t1h h LEU 310 Ca -0.01 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1t1h h LEU 310 Cb 1.23 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1t1h h LEU 310 CO 0.09 0.18 -0.00 0.16 -0.00 0.00 0.00 178.44 178.86 1t1h h ILE 311 N -0.97 0.78 -0.01 1.22 3.07 0.18 -0.38 117.51 121.40 1t1h h ILE 311 Ca -0.04 -0.01 -0.04 0.00 1.55 0.00 0.00 64.86 66.32 1t1h h ILE 311 Cb 0.48 1.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.03 1t1h h ILE 311 CO 0.06 0.00 -0.17 0.00 -1.05 0.00 0.00 178.15 176.99 1t1h h ALA 312 N 2.00 1.71 0.03 0.16 0.00 -1.24 -2.20 119.26 119.71 1t1h h ALA 312 Ca -0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 1t1h h ALA 312 Cb 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1t1h h ALA 312 CO 0.00 0.22 -1.52 1.37 0.00 0.00 0.00 179.25 179.32 1t1h h LEU 313 N 0.01 0.09 0.13 0.00 8.10 -0.98 -3.20 115.31 119.46 1t1h h LEU 313 Ca 0.00 -0.16 -0.22 0.00 0.11 0.00 0.00 57.88 57.61 1t1h h LEU 313 Cb 0.31 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.51 1t1h h LEU 313 CO 0.02 1.13 -1.06 -0.25 -4.11 0.00 0.00 178.44 174.18 1t1h h TRP 314 N 0.02 0.51 0.00 0.17 7.01 -1.35 -1.58 115.95 120.72 1t1h h TRP 314 Ca -0.22 -0.37 0.00 0.00 2.11 0.00 0.00 58.89 60.41 1t1h h TRP 314 Cb 1.96 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 29.00 1t1h h TRP 314 CO 0.02 1.41 0.00 0.00 -2.79 0.00 0.00 178.44 177.07 1t1h h GLU 316 N 0.00 0.34 -0.57 0.00 4.81 -1.53 -3.36 114.58 114.26 1t1h h GLU 316 Ca 0.00 -0.46 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 1t1h h GLU 316 Cb 0.30 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1t1h h GLU 316 CO 0.00 1.17 -0.03 1.03 -0.73 0.00 0.00 179.01 180.44 1t1h h SER 317 N -0.26 1.01 -3.93 1.04 0.87 -0.20 -3.43 113.55 108.65 1t1h h SER 317 Ca -0.11 -0.30 -0.39 0.00 -1.23 0.00 0.00 61.79 59.77 1t1h h SER 317 Cb 1.46 -0.27 -0.29 0.00 -0.44 0.00 0.00 62.40 62.86 1t1h h SER 317 CO 0.13 1.08 -0.78 0.21 -0.53 0.00 0.00 176.83 176.94 1t1h s ASN 318 N -6.61 1.00 -1.00 6.23 2.47 -0.47 -5.06 114.94 111.49 1t1h s ASN 318 Ca -0.11 -0.15 -0.24 0.00 0.42 0.00 0.00 52.86 52.78 1t1h s ASN 318 Cb 0.14 -0.17 -0.06 0.00 -1.45 0.00 0.00 41.25 39.70 1t1h s ASN 318 CO 0.85 0.08 1.94 -0.83 -3.72 0.00 0.00 177.10 175.43 1t1h s GLY 319 N -0.04 0.17 0.12 1.21 0.00 -1.26 -4.36 107.32 103.16 1t1h s GLY 319 Ca 0.01 -1.73 0.22 0.00 0.00 0.00 0.00 44.72 43.21 1t1h s GLY 319 CO -0.00 3.51 0.85 4.51 0.00 0.00 0.00 173.10 181.97 1t1h n ILE 320 N 7.85 0.56 -0.45 0.90 3.06 -1.26 -5.15 119.36 124.87 1t1h n ILE 320 Ca 0.42 -0.56 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 1t1h n ILE 320 Cb 0.47 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 40.34 1t1h n ILE 320 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26