#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl4 s HIS 254 N 0.00 0.19 0.26 0.00 4.02 -1.26 -5.00 115.29 113.49 1sl4 s HIS 254 Ca 0.00 -0.03 -0.02 0.00 1.02 0.00 0.00 55.06 56.03 1sl4 s HIS 254 Cb 0.00 -0.13 0.52 0.00 -1.02 0.00 0.00 32.58 31.94 1sl4 s HIS 254 CO 0.00 -0.01 1.74 -1.35 1.02 0.00 0.00 174.74 176.14 1sl4 h PRO 255 N 6.17 0.52 -5.74 8.40 0.11 -1.96 -3.43 132.00 136.07 1sl4 h PRO 255 Ca -0.27 -0.03 -0.48 0.00 0.11 0.00 0.00 66.00 65.33 1sl4 h PRO 255 Cb 1.20 -0.12 -0.19 0.00 0.11 0.00 0.00 31.00 32.00 1sl4 h PRO 255 CO 0.50 0.34 -0.78 0.00 -0.21 0.00 0.00 178.00 177.86 1sl4 s PRO 257 N -2.53 1.73 0.29 0.00 0.02 -1.26 -4.90 135.00 128.34 1sl4 s PRO 257 Ca 0.10 1.11 -0.30 0.00 0.02 0.00 0.00 61.00 61.93 1sl4 s PRO 257 Cb -0.06 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.49 1sl4 s PRO 257 CO 0.05 -2.00 1.33 0.91 -0.33 0.00 0.00 177.00 176.96 1sl4 n TRP 258 N -3.75 2.17 -0.88 6.54 7.02 -1.26 -1.69 117.44 125.59 1sl4 n TRP 258 Ca 0.09 0.50 0.00 0.00 -1.02 0.00 0.00 57.50 57.07 1sl4 n TRP 258 Cb 0.54 -2.43 0.00 0.00 -2.42 0.00 0.00 31.31 27.00 1sl4 n TRP 258 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1sl4 n GLU 259 N 1.27 -0.00 -2.76 -0.99 -0.58 -1.26 -5.01 120.64 111.31 1sl4 n GLU 259 Ca 0.08 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.60 1sl4 n GLU 259 Cb 0.34 -2.99 0.03 0.00 -0.57 0.00 0.00 31.44 28.24 1sl4 n GLU 259 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1sl4 s TRP 260 N -3.26 3.06 -0.07 -0.32 0.52 -0.68 -4.67 118.94 113.52 1sl4 s TRP 260 Ca 0.00 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.34 1sl4 s TRP 260 Cb 0.00 -2.57 -0.01 0.00 -1.15 0.00 0.00 33.47 29.73 1sl4 s TRP 260 CO 0.00 -0.66 -0.21 0.99 0.02 0.00 0.00 176.95 177.09 1sl4 s THR 261 N -2.71 2.40 -0.15 2.01 2.01 0.87 -4.90 115.64 115.17 1sl4 s THR 261 Ca 0.53 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 1sl4 s THR 261 Cb -0.10 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1sl4 s THR 261 CO 0.39 0.57 0.13 0.12 -0.69 0.00 0.00 174.62 175.14 1sl4 s PHE 262 N -0.19 3.53 -0.28 4.92 5.36 -1.26 0.55 117.98 130.61 1sl4 s PHE 262 Ca -0.02 0.45 -0.10 0.00 -0.96 0.00 0.00 56.93 56.30 1sl4 s PHE 262 Cb -0.14 -2.02 0.12 0.00 -0.34 0.00 0.00 43.02 40.64 1sl4 s PHE 262 CO 0.03 0.57 0.61 0.12 -1.46 0.00 0.00 175.22 175.10 1sl4 s PHE 263 N -0.53 -1.22 -1.25 10.12 5.36 -0.45 -5.00 117.98 125.01 1sl4 s PHE 263 Ca 0.12 2.17 -0.24 0.00 -0.96 0.00 0.00 56.93 58.02 1sl4 s PHE 263 Cb -0.12 0.70 0.02 0.00 -0.34 0.00 0.00 43.02 43.29 1sl4 s PHE 263 CO 0.02 -0.62 0.62 1.04 -1.46 0.00 0.00 175.22 174.81 1sl4 n GLN 264 N 5.32 -0.88 -0.94 10.12 6.02 -1.26 -2.05 117.38 133.71 1sl4 n GLN 264 Ca -0.12 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1sl4 n GLN 264 Cb 0.50 -3.28 0.00 0.00 1.02 0.00 0.00 30.24 28.48 1sl4 n GLN 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sl4 n GLY 265 N -2.02 0.60 3.27 1.08 0.00 -1.26 -5.01 105.19 101.85 1sl4 n GLY 265 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1sl4 n GLY 265 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sl4 s ASN 266 N -2.41 2.16 -0.07 1.61 0.01 -0.87 -0.01 114.94 115.36 1sl4 s ASN 266 Ca 0.00 -0.87 0.02 0.00 -0.71 0.00 0.00 52.86 51.30 1sl4 s ASN 266 Cb 0.00 -0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.55 1sl4 s ASN 266 CO 0.00 -0.15 -0.11 0.00 -1.51 0.00 0.00 177.10 175.33 1sl4 s TYR 268 N -0.62 2.15 -0.29 0.00 1.51 0.19 -1.35 117.35 118.94 1sl4 s TYR 268 Ca 0.09 -0.55 -0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1sl4 s TYR 268 Cb -0.11 -1.41 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1sl4 s TYR 268 CO 0.01 -0.14 0.06 0.12 -1.11 0.00 0.00 175.55 174.50 1sl4 s PHE 269 N -0.27 3.13 -0.42 2.71 5.36 0.03 -0.09 117.98 128.44 1sl4 s PHE 269 Ca 0.01 -1.00 -0.18 0.00 -0.96 0.00 0.00 56.93 54.80 1sl4 s PHE 269 Cb -0.11 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.35 1sl4 s PHE 269 CO 0.02 -0.58 0.47 -1.64 -1.46 0.00 0.00 175.22 172.02 1sl4 s MET 270 N 1.49 3.17 0.78 10.12 -1.94 -1.26 -1.52 119.30 130.14 1sl4 s MET 270 Ca 0.03 -0.66 -0.13 0.00 -1.71 0.00 0.00 55.69 53.22 1sl4 s MET 270 Cb -0.17 -3.95 0.07 0.00 2.01 0.00 0.00 34.83 32.79 1sl4 s MET 270 CO 0.02 -0.85 1.15 -1.54 -0.01 0.00 0.00 175.02 173.79 1sl4 s SER 271 N 1.83 3.99 0.00 3.03 1.04 -0.42 -4.94 113.70 118.23 1sl4 s SER 271 Ca 0.14 2.15 0.04 0.00 0.48 0.00 0.00 55.95 58.76 1sl4 s SER 271 Cb -0.17 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.48 1sl4 s SER 271 CO 0.14 -2.39 1.02 0.59 0.98 0.00 0.00 173.24 173.58 1sl4 n ASN 272 N -3.30 2.17 -4.34 7.02 5.03 -1.26 -4.73 115.26 115.85 1sl4 n ASN 272 Ca 0.12 -1.87 -0.18 0.00 0.87 0.00 0.00 54.58 53.51 1sl4 n ASN 272 Cb 0.52 -0.07 -0.10 0.00 -1.02 0.00 0.00 39.78 39.11 1sl4 n ASN 272 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1sl4 s SER 273 N -0.90 1.49 0.13 6.41 1.04 -1.26 -5.13 113.70 115.48 1sl4 s SER 273 Ca 0.07 -1.39 0.10 0.00 0.48 0.00 0.00 55.95 55.21 1sl4 s SER 273 Cb 0.04 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 1sl4 s SER 273 CO 0.05 -0.71 -0.21 -1.10 0.98 0.00 0.00 173.24 172.26 1sl4 s GLN 274 N -3.99 1.66 0.10 4.02 -0.21 -1.26 -4.38 119.66 115.59 1sl4 s GLN 274 Ca 0.37 -1.28 -0.12 0.00 0.02 0.00 0.00 55.36 54.36 1sl4 s GLN 274 Cb 0.08 -2.02 0.02 0.00 1.00 0.00 0.00 33.01 32.08 1sl4 s GLN 274 CO 0.14 0.46 0.29 1.03 -2.12 0.00 0.00 175.29 175.09 1sl4 s ARG 275 N -2.22 0.94 0.97 2.91 0.52 -0.02 -4.79 118.95 117.25 1sl4 s ARG 275 Ca 0.18 -0.82 -0.15 0.00 -0.52 0.00 0.00 55.73 54.41 1sl4 s ARG 275 Cb -0.10 0.40 0.18 0.00 0.52 0.00 0.00 34.95 35.95 1sl4 s ARG 275 CO 0.09 -0.33 1.21 0.54 0.02 0.00 0.00 175.30 176.83 1sl4 s ASN 276 N -2.79 3.00 0.13 0.23 2.20 -1.25 -0.72 114.94 115.75 1sl4 s ASN 276 Ca 0.03 0.61 -0.18 0.00 -0.94 0.00 0.00 52.86 52.38 1sl4 s ASN 276 Cb 0.03 -0.91 -0.03 0.00 -2.00 0.00 0.00 41.25 38.34 1sl4 s ASN 276 CO -0.11 -2.83 1.79 -0.25 -2.94 0.00 0.00 177.10 172.76 1sl4 h TRP 277 N -1.70 0.35 -0.74 1.54 7.01 -1.59 -1.34 115.95 119.48 1sl4 h TRP 277 Ca -0.46 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.50 1sl4 h TRP 277 Cb 1.29 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.20 1sl4 h TRP 277 CO -0.72 0.22 0.28 0.45 -2.79 0.00 0.00 178.44 175.87 1sl4 h HIS 278 N 0.37 1.13 0.00 2.65 3.86 -1.93 -2.00 115.15 119.23 1sl4 h HIS 278 Ca 0.10 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1sl4 h HIS 278 Cb -0.04 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 1sl4 h HIS 278 CO -0.06 0.87 -0.20 -0.44 0.86 0.00 0.00 177.93 178.96 1sl4 h ASP 279 N 1.08 0.00 -0.14 2.45 3.45 -1.90 -2.69 116.42 118.67 1sl4 h ASP 279 Ca 0.25 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.53 1sl4 h ASP 279 Cb 0.23 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1sl4 h ASP 279 CO -0.02 0.20 -0.55 0.28 -1.57 0.00 0.00 179.24 177.58 1sl4 h SER 280 N 0.00 0.81 -0.40 6.45 0.02 -0.55 -0.49 113.55 119.39 1sl4 h SER 280 Ca -0.00 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1sl4 h SER 280 Cb 0.77 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1sl4 h SER 280 CO 0.03 1.19 0.24 0.40 -1.14 0.00 0.00 176.83 177.55 1sl4 h ILE 281 N 0.56 1.05 -0.57 3.27 2.04 -1.08 -2.13 117.51 120.64 1sl4 h ILE 281 Ca 0.01 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1sl4 h ILE 281 Cb 1.12 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1sl4 h ILE 281 CO 0.11 0.09 0.13 0.74 0.00 0.00 0.00 178.15 179.22 1sl4 h THR 282 N 0.49 1.25 -0.91 -0.27 2.02 -1.33 -2.16 112.91 111.99 1sl4 h THR 282 Ca 0.16 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.48 1sl4 h THR 282 Cb 0.00 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 1sl4 h THR 282 CO -0.07 0.34 0.58 0.00 0.37 0.00 0.00 175.52 176.74 1sl4 h ALA 283 N 1.02 1.25 -0.34 6.16 0.00 -0.77 -0.55 119.26 126.02 1sl4 h ALA 283 Ca 0.18 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1sl4 h ALA 283 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1sl4 h ALA 283 CO 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 179.25 179.32 1sl4 h LYS 285 N 0.60 0.62 0.00 0.00 1.57 -0.77 0.18 116.57 118.76 1sl4 h LYS 285 Ca 0.06 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1sl4 h LYS 285 Cb 0.89 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1sl4 h LYS 285 CO 0.08 0.50 -0.02 0.93 -0.57 0.00 0.00 179.45 180.36 1sl4 h GLU 286 N 0.62 0.00 -0.29 3.15 5.08 -0.93 -2.15 114.58 120.06 1sl4 h GLU 286 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1sl4 h GLU 286 Cb 0.10 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1sl4 h GLU 286 CO -0.02 0.02 -0.05 1.33 -1.00 0.00 0.00 179.01 179.29 1sl4 n VAL 287 N -3.21 2.40 -2.19 3.13 0.24 -0.75 -4.95 118.33 113.00 1sl4 n VAL 287 Ca -0.01 -2.42 -0.14 0.00 -2.04 0.00 0.00 64.34 59.72 1sl4 n VAL 287 Cb 0.19 -0.29 -0.01 0.00 -1.47 0.00 0.00 33.84 32.25 1sl4 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sl4 n GLY 288 N -0.95 -0.06 0.10 7.63 0.00 -0.81 -5.00 105.19 106.11 1sl4 n GLY 288 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1sl4 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl4 n ALA 289 N -1.41 0.02 -2.88 4.61 0.00 0.55 -4.86 120.51 116.53 1sl4 n ALA 289 Ca -0.17 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 1sl4 n ALA 289 Cb 0.61 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.98 1sl4 n ALA 289 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1sl4 s GLN 290 N -2.05 0.22 0.03 0.00 0.74 -0.77 -2.98 119.66 114.84 1sl4 s GLN 290 Ca 0.01 -0.30 -0.32 0.00 0.05 0.00 0.00 55.36 54.80 1sl4 s GLN 290 Cb 0.00 -0.06 -0.11 0.00 1.10 0.00 0.00 33.01 33.94 1sl4 s GLN 290 CO 0.00 0.01 1.87 -0.11 -0.55 0.00 0.00 175.29 176.51 1sl4 n LEU 291 N 2.44 3.79 -4.28 3.68 7.94 -1.26 -0.77 117.00 128.54 1sl4 n LEU 291 Ca -0.17 0.96 -0.61 0.00 -1.11 0.00 0.00 56.01 55.09 1sl4 n LEU 291 Cb 0.58 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.97 1sl4 n LEU 291 CO 0.24 0.06 0.97 0.55 -1.11 0.00 0.00 177.39 178.09 1sl4 n VAL 292 N 5.00 0.00 -3.89 1.96 3.14 -0.19 -3.80 118.33 120.54 1sl4 n VAL 292 Ca 0.20 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.23 1sl4 n VAL 292 Cb 0.35 -0.39 -0.14 0.00 -1.06 0.00 0.00 33.84 32.61 1sl4 n VAL 292 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1sl4 s VAL 293 N 2.31 3.27 -0.42 1.55 1.01 -1.26 -0.31 120.40 126.55 1sl4 s VAL 293 Ca 0.94 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 1sl4 s VAL 293 Cb -1.33 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1sl4 s VAL 293 CO 0.71 0.16 1.03 -0.63 0.00 0.00 0.00 175.10 176.38 1sl4 s ILE 294 N 1.39 4.40 -0.81 2.22 1.01 -1.26 -4.89 121.20 123.26 1sl4 s ILE 294 Ca 0.01 1.21 0.23 0.00 0.00 0.00 0.00 60.65 62.10 1sl4 s ILE 294 Cb -0.17 -4.47 -0.12 0.00 0.01 0.00 0.00 42.46 37.71 1sl4 s ILE 294 CO -0.02 -0.77 1.08 0.29 0.00 0.00 0.00 174.94 175.52 1sl4 n LYS 295 N 7.28 0.14 -3.99 2.79 5.02 -1.26 -4.99 118.16 123.15 1sl4 n LYS 295 Ca 0.10 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1sl4 n LYS 295 Cb 0.48 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.88 1sl4 n LYS 295 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1sl4 s SER 296 N -3.43 0.09 0.18 4.39 1.04 -1.26 -5.06 113.70 109.66 1sl4 s SER 296 Ca 0.07 -0.92 -0.05 0.00 0.48 0.00 0.00 55.95 55.53 1sl4 s SER 296 Cb 0.16 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.76 1sl4 s SER 296 CO 0.80 -0.85 1.50 0.00 0.98 0.00 0.00 173.24 175.67 1sl4 h ALA 297 N 2.61 0.68 -0.30 5.32 0.00 -2.00 -2.92 119.26 122.65 1sl4 h ALA 297 Ca -0.32 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.05 1sl4 h ALA 297 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1sl4 h ALA 297 CO 0.51 0.68 -0.03 0.93 0.00 0.00 0.00 179.25 181.33 1sl4 h GLU 298 N 0.51 0.46 -0.46 0.00 5.08 -2.00 -2.60 114.58 115.58 1sl4 h GLU 298 Ca 0.02 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1sl4 h GLU 298 Cb 1.05 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1sl4 h GLU 298 CO 0.10 0.51 -0.05 1.49 -1.00 0.00 0.00 179.01 180.06 1sl4 h GLU 299 N 0.44 0.84 -0.29 2.33 4.81 -1.96 -2.65 114.58 118.10 1sl4 h GLU 299 Ca 0.09 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1sl4 h GLU 299 Cb 0.34 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1sl4 h GLU 299 CO 0.01 0.92 0.19 0.37 -0.73 0.00 0.00 179.01 179.77 1sl4 h GLN 300 N 0.68 0.39 -0.85 1.92 5.75 -1.28 -0.82 115.11 120.90 1sl4 h GLN 300 Ca 0.12 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1sl4 h GLN 300 Cb 0.57 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.00 1sl4 h GLN 300 CO 0.03 0.28 0.46 -0.91 -2.65 0.00 0.00 178.83 176.04 1sl4 h ASN 301 N 0.39 1.06 -0.13 -0.69 2.35 -1.46 0.02 115.58 117.12 1sl4 h ASN 301 Ca 0.11 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1sl4 h ASN 301 Cb -0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1sl4 h ASN 301 CO -0.02 0.86 0.02 0.15 -1.65 0.00 0.00 177.43 176.78 1sl4 h PHE 302 N 1.18 0.24 -0.55 1.19 3.04 -1.21 -2.60 116.94 118.22 1sl4 h PHE 302 Ca 0.30 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.10 1sl4 h PHE 302 Cb 0.03 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1sl4 h PHE 302 CO 0.01 0.42 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.56 1sl4 h LEU 303 N -0.01 1.03 -1.16 0.59 3.38 -0.95 -2.80 115.31 115.39 1sl4 h LEU 303 Ca 0.04 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1sl4 h LEU 303 Cb 0.31 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1sl4 h LEU 303 CO 0.00 1.12 0.36 -0.61 0.09 0.00 0.00 178.44 179.41 1sl4 h GLN 304 N 0.91 0.95 -0.28 1.13 5.75 -0.99 -0.77 115.11 121.81 1sl4 h GLN 304 Ca 0.15 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1sl4 h GLN 304 Cb 0.64 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1sl4 h GLN 304 CO 0.04 0.71 0.00 1.25 -2.65 0.00 0.00 178.83 178.18 1sl4 h LEU 305 N 0.95 0.48 -0.47 -2.39 5.85 -1.34 0.23 115.31 118.62 1sl4 h LEU 305 Ca 0.24 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1sl4 h LEU 305 Cb 0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1sl4 h LEU 305 CO -0.04 0.67 0.11 1.56 -0.34 0.00 0.00 178.44 180.40 1sl4 h GLN 306 N 0.28 0.76 -0.51 1.25 1.08 -1.21 -1.93 115.11 114.83 1sl4 h GLN 306 Ca 0.08 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 1sl4 h GLN 306 Cb 0.42 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1sl4 h GLN 306 CO 0.01 0.75 0.05 1.03 -0.95 0.00 0.00 178.83 179.73 1sl4 h SER 307 N 0.64 0.84 -0.62 1.46 0.87 -1.09 -1.12 113.55 114.53 1sl4 h SER 307 Ca 0.15 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1sl4 h SER 307 Cb 0.34 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1sl4 h SER 307 CO 0.00 0.91 0.41 -1.28 -0.53 0.00 0.00 176.83 176.34 1sl4 h SER 308 N 0.74 0.71 -0.31 6.23 0.87 -0.82 -1.96 113.55 119.00 1sl4 h SER 308 Ca 0.15 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 1sl4 h SER 308 Cb 0.44 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1sl4 h SER 308 CO 0.02 0.51 -0.20 -0.09 -0.53 0.00 0.00 176.83 176.53 1sl4 h ARG 309 N 0.84 0.78 0.00 2.24 9.65 -1.19 -2.33 114.38 124.37 1sl4 h ARG 309 Ca 0.23 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1sl4 h ARG 309 Cb -0.09 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1sl4 h ARG 309 CO -0.05 0.92 -0.03 0.66 2.80 0.00 0.00 179.97 184.27 1sl4 h SER 310 N 0.69 0.00 -6.20 -3.80 4.64 -0.75 -3.46 113.55 104.67 1sl4 h SER 310 Ca 0.10 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.97 1sl4 h SER 310 Cb 0.71 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1sl4 h SER 310 CO 0.05 0.03 -0.77 -3.20 -0.87 0.00 0.00 176.83 172.07 1sl4 n ASN 311 N -3.18 -3.82 -4.08 4.97 2.85 -0.78 -4.98 115.26 106.24 1sl4 n ASN 311 Ca -0.01 -0.77 -0.21 0.00 -0.11 0.00 0.00 54.58 53.47 1sl4 n ASN 311 Cb 0.22 -4.03 -0.15 0.00 1.24 0.00 0.00 39.78 37.06 1sl4 n ASN 311 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1sl4 s ARG 312 N -6.40 1.06 0.02 1.20 0.52 -1.24 -5.11 118.95 109.00 1sl4 s ARG 312 Ca 0.46 -0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 54.91 1sl4 s ARG 312 Cb -0.23 -1.02 -0.05 0.00 0.52 0.00 0.00 34.95 34.18 1sl4 s ARG 312 CO 0.82 0.26 1.21 -0.06 0.02 0.00 0.00 175.30 177.54 1sl4 s PHE 313 N -0.23 3.32 -0.05 -0.53 0.40 -1.26 -4.86 117.98 114.76 1sl4 s PHE 313 Ca 0.04 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.62 1sl4 s PHE 313 Cb -0.06 -3.43 0.02 0.00 0.51 0.00 0.00 43.02 40.07 1sl4 s PHE 313 CO -0.00 -1.34 -0.03 0.99 0.70 0.00 0.00 175.22 175.54 1sl4 s THR 314 N 1.55 0.47 0.51 0.64 2.01 -1.13 -2.00 115.64 117.69 1sl4 s THR 314 Ca 0.58 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.32 1sl4 s THR 314 Cb -0.28 -0.54 -0.06 0.00 0.01 0.00 0.00 72.50 71.63 1sl4 s THR 314 CO 0.27 0.23 1.17 0.26 -0.69 0.00 0.00 174.62 175.85 1sl4 s TRP 315 N 1.22 2.72 0.27 4.92 0.23 0.64 0.02 118.94 128.97 1sl4 s TRP 315 Ca -0.06 1.53 0.06 0.00 -2.03 0.00 0.00 56.10 55.59 1sl4 s TRP 315 Cb -0.14 -3.39 -0.06 0.00 0.03 0.00 0.00 33.47 29.92 1sl4 s TRP 315 CO -0.02 -1.69 -0.05 0.00 0.96 0.00 0.00 176.95 176.16 1sl4 s MET 316 N -2.98 1.52 -1.54 4.98 0.23 -0.74 -3.30 119.30 117.47 1sl4 s MET 316 Ca 0.69 -1.77 -0.09 0.00 -1.03 0.00 0.00 55.69 53.49 1sl4 s MET 316 Cb -0.28 -1.08 -0.03 0.00 -1.53 0.00 0.00 34.83 31.92 1sl4 s MET 316 CO 0.33 0.02 2.78 0.41 -2.03 0.00 0.00 175.02 176.52 1sl4 n GLY 317 N -0.56 4.51 2.87 3.16 0.00 0.58 -4.58 105.19 111.17 1sl4 n GLY 317 Ca -0.05 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 1sl4 n GLY 317 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sl4 s LEU 318 N -0.36 1.67 0.14 0.99 2.96 -1.26 -1.29 118.68 121.53 1sl4 s LEU 318 Ca 0.65 -0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.34 1sl4 s LEU 318 Cb 0.18 -0.15 0.05 0.00 0.50 0.00 0.00 46.19 46.76 1sl4 s LEU 318 CO -0.07 -0.02 0.47 -0.94 -1.32 0.00 0.00 176.35 174.47 1sl4 s SER 319 N 0.37 -0.35 -0.20 3.68 1.04 -0.70 -1.43 113.70 116.10 1sl4 s SER 319 Ca -0.03 -0.20 0.13 0.00 0.48 0.00 0.00 55.95 56.32 1sl4 s SER 319 Cb -0.06 0.52 0.44 0.00 0.10 0.00 0.00 66.02 67.02 1sl4 s SER 319 CO -0.01 -0.89 1.20 -0.90 0.98 0.00 0.00 173.24 173.62 1sl4 n ASP 320 N -0.28 2.41 -0.16 7.02 5.75 -0.39 -0.70 116.55 130.21 1sl4 n ASP 320 Ca -0.16 -3.50 -0.08 0.00 -0.01 0.00 0.00 54.79 51.04 1sl4 n ASP 320 Cb 0.64 -0.45 0.01 0.00 -1.03 0.00 0.00 41.12 40.29 1sl4 n ASP 320 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1sl4 h LEU 321 N 1.39 0.59 -0.66 -2.12 3.38 -1.85 -3.06 115.31 112.99 1sl4 h LEU 321 Ca 0.05 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1sl4 h LEU 321 Cb 1.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1sl4 h LEU 321 CO 0.21 0.51 -0.31 0.78 0.09 0.00 0.00 178.44 179.73 1sl4 h ASN 322 N 0.62 0.73 -2.22 -0.43 2.35 -1.89 -3.42 115.58 111.32 1sl4 h ASN 322 Ca 0.17 -0.29 -0.28 0.00 -0.55 0.00 0.00 56.30 55.34 1sl4 h ASN 322 Cb 0.06 -0.20 -0.33 0.00 0.05 0.00 0.00 38.32 37.89 1sl4 h ASN 322 CO -0.03 0.99 -0.60 -1.58 -1.65 0.00 0.00 177.43 174.57 1sl4 s GLN 323 N -4.44 0.28 -0.11 0.81 2.00 -1.19 -5.12 119.66 111.89 1sl4 s GLN 323 Ca -0.09 0.14 -0.39 0.00 -2.00 0.00 0.00 55.36 53.02 1sl4 s GLN 323 Cb 0.13 -0.81 -0.17 0.00 0.80 0.00 0.00 33.01 32.96 1sl4 s GLN 323 CO 0.84 -0.81 1.49 -1.91 -0.50 0.00 0.00 175.29 174.40 1sl4 n GLU 324 N 5.33 0.96 0.00 1.67 4.07 -1.16 -0.98 120.64 130.53 1sl4 n GLU 324 Ca -0.04 0.35 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1sl4 n GLU 324 Cb 0.48 -1.99 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 1sl4 n GLU 324 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sl4 n GLY 325 N 3.19 3.27 3.36 8.31 0.00 -1.26 -5.01 105.19 117.05 1sl4 n GLY 325 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1sl4 n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sl4 s THR 326 N -2.65 5.00 -0.10 2.61 2.01 -0.16 -5.05 115.64 117.30 1sl4 s THR 326 Ca 0.00 -1.17 -0.24 0.00 0.31 0.00 0.00 61.69 60.59 1sl4 s THR 326 Cb 0.00 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1sl4 s THR 326 CO 0.00 -0.58 0.76 0.26 -0.69 0.00 0.00 174.62 174.37 1sl4 s TRP 327 N 1.59 3.52 0.01 4.92 0.52 -1.26 -4.32 118.94 123.91 1sl4 s TRP 327 Ca 0.04 1.26 0.05 0.00 0.02 0.00 0.00 56.10 57.47 1sl4 s TRP 327 Cb -0.24 -2.89 -0.02 0.00 -1.15 0.00 0.00 33.47 29.17 1sl4 s TRP 327 CO 0.05 -0.04 -0.15 -1.14 0.02 0.00 0.00 176.95 175.70 1sl4 s GLN 328 N 1.32 1.09 0.63 4.98 0.74 0.13 -1.71 119.66 126.84 1sl4 s GLN 328 Ca 0.38 -0.62 -0.12 0.00 0.05 0.00 0.00 55.36 55.05 1sl4 s GLN 328 Cb -0.17 -1.08 -0.03 0.00 1.10 0.00 0.00 33.01 32.83 1sl4 s GLN 328 CO 0.17 0.29 1.04 -1.58 -0.55 0.00 0.00 175.29 174.65 1sl4 s TRP 329 N -0.53 3.34 -0.65 1.67 0.52 0.15 -1.72 118.94 121.72 1sl4 s TRP 329 Ca 0.04 1.39 0.16 0.00 0.02 0.00 0.00 56.10 57.72 1sl4 s TRP 329 Cb -0.06 -2.82 0.75 0.00 -1.15 0.00 0.00 33.47 30.18 1sl4 s TRP 329 CO 0.00 -0.89 1.50 1.33 0.02 0.00 0.00 176.95 178.92 1sl4 n VAL 330 N -2.63 1.14 1.50 4.03 0.24 -0.41 -1.10 118.33 121.09 1sl4 n VAL 330 Ca 0.07 0.40 0.14 0.00 -2.04 0.00 0.00 64.34 62.91 1sl4 n VAL 330 Cb 0.54 -1.31 0.56 0.00 -1.47 0.00 0.00 33.84 32.16 1sl4 n VAL 330 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1sl4 n ASP 331 N -1.92 1.06 0.00 -1.34 5.75 -1.26 -4.89 116.55 113.95 1sl4 n ASP 331 Ca 0.01 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 1sl4 n ASP 331 Cb 0.13 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1sl4 n ASP 331 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sl4 n GLY 332 N 1.20 1.30 3.77 6.12 0.00 -0.26 -5.07 105.19 112.25 1sl4 n GLY 332 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1sl4 n GLY 332 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sl4 s SER 333 N -1.65 6.10 0.36 1.61 0.01 -1.25 -4.76 113.70 114.12 1sl4 s SER 333 Ca 0.00 2.31 -0.13 0.00 1.31 0.00 0.00 55.95 59.44 1sl4 s SER 333 Cb 0.00 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 1sl4 s SER 333 CO 0.00 -0.97 0.75 -2.16 0.41 0.00 0.00 173.24 171.28 1sl4 s PRO 334 N -2.76 3.91 0.21 12.44 0.04 -1.26 0.34 135.00 147.92 1sl4 s PRO 334 Ca 0.65 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1sl4 s PRO 334 Cb -0.29 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 31.76 1sl4 s PRO 334 CO 0.34 0.07 1.14 -1.17 0.04 0.00 0.00 177.00 177.42 1sl4 s LEU 335 N -3.36 4.49 0.33 -3.56 2.96 -0.69 -4.80 118.68 114.04 1sl4 s LEU 335 Ca 0.53 2.19 -0.09 0.00 -0.22 0.00 0.00 54.13 56.54 1sl4 s LEU 335 Cb -0.10 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1sl4 s LEU 335 CO 0.23 -0.26 0.66 -0.76 -1.32 0.00 0.00 176.35 174.90 1sl4 s LEU 336 N -0.60 3.99 0.49 -0.68 1.43 -1.26 -4.99 118.68 117.06 1sl4 s LEU 336 Ca 0.49 0.97 0.15 0.00 -1.03 0.00 0.00 54.13 54.72 1sl4 s LEU 336 Cb -0.31 -3.80 1.15 0.00 0.03 0.00 0.00 46.19 43.25 1sl4 s LEU 336 CO 0.37 -0.25 2.08 1.55 0.23 0.00 0.00 176.35 180.33 1sl4 h PRO 337 N 1.73 0.02 0.00 1.29 0.13 -2.01 -1.86 132.00 131.30 1sl4 h PRO 337 Ca -0.47 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1sl4 h PRO 337 Cb 1.18 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1sl4 h PRO 337 CO 0.66 0.08 -0.04 0.66 -0.23 0.00 0.00 178.00 179.13 1sl4 h SER 338 N 0.02 0.00 0.69 1.44 4.64 -2.03 -2.96 113.55 115.34 1sl4 h SER 338 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sl4 h SER 338 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1sl4 h SER 338 CO 0.01 0.04 -0.58 0.49 -0.87 0.00 0.00 176.83 175.92 1sl4 n PHE 339 N -3.13 0.28 0.38 4.77 3.72 -0.71 -3.97 117.46 118.81 1sl4 n PHE 339 Ca 0.02 0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.61 1sl4 n PHE 339 Cb 0.41 -0.47 0.45 0.00 -0.94 0.00 0.00 39.48 38.94 1sl4 n PHE 339 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1sl4 n LYS 340 N -1.82 0.15 0.00 -1.08 5.02 -1.12 -2.26 118.16 117.04 1sl4 n LYS 340 Ca 0.04 0.42 0.09 0.00 -2.02 0.00 0.00 58.31 56.84 1sl4 n LYS 340 Cb 0.39 -1.80 0.40 0.00 -0.02 0.00 0.00 35.03 34.00 1sl4 n LYS 340 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sl4 n GLN 341 N -2.08 0.01 0.00 1.97 10.64 -1.25 -3.34 117.38 123.32 1sl4 n GLN 341 Ca 0.02 0.18 0.13 0.00 -1.83 0.00 0.00 57.00 55.50 1sl4 n GLN 341 Cb 0.19 -1.50 0.43 0.00 -0.86 0.00 0.00 30.24 28.50 1sl4 n GLN 341 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1sl4 n TYR 342 N -1.49 0.00 -2.19 2.61 0.53 -0.96 -4.90 117.16 110.75 1sl4 n TYR 342 Ca 0.05 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.55 1sl4 n TYR 342 Cb 0.21 -0.36 -0.00 0.00 -1.03 0.00 0.00 39.34 38.15 1sl4 n TYR 342 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1sl4 s TRP 343 N -2.99 2.83 0.96 -0.72 0.52 -1.21 -0.66 118.94 117.67 1sl4 s TRP 343 Ca 0.13 1.51 -0.12 0.00 0.02 0.00 0.00 56.10 57.64 1sl4 s TRP 343 Cb 0.18 -3.45 0.17 0.00 -1.15 0.00 0.00 33.47 29.22 1sl4 s TRP 343 CO 0.62 -1.68 1.09 -0.80 0.02 0.00 0.00 176.95 176.19 1sl4 s ASN 344 N -1.23 2.89 0.21 2.95 0.01 0.72 -4.64 114.94 115.84 1sl4 s ASN 344 Ca 0.63 1.44 -0.31 0.00 -0.71 0.00 0.00 52.86 53.91 1sl4 s ASN 344 Cb -0.31 -2.12 -0.11 0.00 0.41 0.00 0.00 41.25 39.13 1sl4 s ASN 344 CO 0.38 -3.00 1.61 -0.60 -1.51 0.00 0.00 177.10 173.98 1sl4 s ARG 345 N -4.87 4.17 0.00 -0.60 3.52 -1.26 -1.65 118.95 118.27 1sl4 s ARG 345 Ca 0.65 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.72 1sl4 s ARG 345 Cb -0.19 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1sl4 s ARG 345 CO 0.58 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1sl4 n GLY 346 N 3.41 0.81 3.62 8.12 0.00 -1.26 -5.05 105.19 114.85 1sl4 n GLY 346 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1sl4 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sl4 s GLU 347 N -0.37 2.26 0.11 1.61 0.41 -0.66 -3.72 118.70 118.34 1sl4 s GLU 347 Ca 0.00 -1.10 -0.26 0.00 -0.41 0.00 0.00 54.97 53.20 1sl4 s GLU 347 Cb 0.00 -2.31 -0.07 0.00 -1.78 0.00 0.00 34.13 29.97 1sl4 s GLU 347 CO 0.00 0.47 0.79 -1.25 -0.49 0.00 0.00 175.26 174.79 1sl4 s PRO 348 N -2.67 4.55 0.00 0.39 0.04 -1.26 -4.68 135.00 131.38 1sl4 s PRO 348 Ca 0.25 1.15 0.12 0.00 0.04 0.00 0.00 61.00 62.56 1sl4 s PRO 348 Cb -0.10 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.15 1sl4 s PRO 348 CO 0.16 0.40 0.76 0.27 0.04 0.00 0.00 177.00 178.63 1sl4 n ASN 349 N 2.27 1.56 -2.22 6.66 0.23 -1.24 -5.00 115.26 117.53 1sl4 n ASN 349 Ca -0.03 -1.28 -0.09 0.00 -0.53 0.00 0.00 54.58 52.65 1sl4 n ASN 349 Cb 0.49 0.30 -0.01 0.00 -2.08 0.00 0.00 39.78 38.49 1sl4 n ASN 349 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1sl4 n ASN 350 N 0.10 -2.96 -4.63 0.53 5.15 -1.26 -4.84 115.26 107.36 1sl4 n ASN 350 Ca 0.06 0.27 -0.43 0.00 -0.60 0.00 0.00 54.58 53.88 1sl4 n ASN 350 Cb 0.26 -2.62 -0.03 0.00 -0.53 0.00 0.00 39.78 36.87 1sl4 n ASN 350 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1sl4 s VAL 351 N -2.31 3.16 -0.51 3.44 -7.23 -1.26 -1.12 120.40 114.57 1sl4 s VAL 351 Ca 0.00 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 1sl4 s VAL 351 Cb 0.00 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.77 1sl4 s VAL 351 CO 0.00 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1sl4 n GLY 352 N 5.13 0.75 1.90 2.32 0.00 -1.26 -4.35 105.19 109.68 1sl4 n GLY 352 Ca 0.24 -0.76 -0.00 0.00 0.00 0.00 0.00 46.02 45.50 1sl4 n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1sl4 n GLU 353 N -2.78 -1.11 -4.05 1.61 4.07 -0.27 -4.98 120.64 113.12 1sl4 n GLU 353 Ca -0.05 1.23 -0.32 0.00 -0.06 0.00 0.00 57.16 57.96 1sl4 n GLU 353 Cb 0.17 -2.47 -0.15 0.00 -0.06 0.00 0.00 31.44 28.93 1sl4 n GLU 353 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1sl4 s GLU 354 N -0.62 2.30 0.00 5.31 2.02 -1.25 -4.47 118.70 121.99 1sl4 s GLU 354 Ca 0.01 -1.31 0.05 0.00 0.02 0.00 0.00 54.97 53.73 1sl4 s GLU 354 Cb -0.00 -2.92 0.13 0.00 0.10 0.00 0.00 34.13 31.44 1sl4 s GLU 354 CO 0.26 -0.56 1.06 -0.25 0.02 0.00 0.00 175.26 175.78 1sl4 n ASP 355 N 4.47 2.29 -4.22 -0.19 8.00 -1.17 -4.59 116.55 121.13 1sl4 n ASP 355 Ca -0.14 -1.90 -0.25 0.00 0.71 0.00 0.00 54.79 53.21 1sl4 n ASP 355 Cb 0.43 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.29 1sl4 n ASP 355 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sl4 s ALA 357 N -0.66 3.84 0.12 0.00 0.00 -0.52 -0.93 121.76 123.61 1sl4 s ALA 357 Ca 0.07 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1sl4 s ALA 357 Cb -0.08 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1sl4 s ALA 357 CO 0.01 0.61 -0.09 -1.83 0.00 0.00 0.00 175.76 174.47 1sl4 s GLU 358 N -1.37 0.92 -0.12 0.00 -1.05 -0.09 -1.79 118.70 115.21 1sl4 s GLU 358 Ca 0.22 -1.33 -0.23 0.00 -0.15 0.00 0.00 54.97 53.47 1sl4 s GLU 358 Cb -0.13 -0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 33.10 1sl4 s GLU 358 CO 0.11 0.04 0.71 -0.06 0.95 0.00 0.00 175.26 177.01 1sl4 s PHE 359 N -3.24 3.50 -0.06 4.83 0.40 0.10 -1.62 117.98 121.90 1sl4 s PHE 359 Ca 0.12 1.18 -0.01 0.00 -0.60 0.00 0.00 56.93 57.61 1sl4 s PHE 359 Cb 0.02 -2.84 0.03 0.00 0.51 0.00 0.00 43.02 40.74 1sl4 s PHE 359 CO -0.02 -0.03 0.01 0.45 0.70 0.00 0.00 175.22 176.33 1sl4 s SER 360 N 0.95 1.43 1.74 1.36 0.15 0.65 -2.83 113.70 117.15 1sl4 s SER 360 Ca 0.36 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1sl4 s SER 360 Cb -0.17 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 1sl4 s SER 360 CO 0.15 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1sl4 n GLY 361 N 5.09 4.11 1.13 9.45 0.00 -1.26 -1.09 105.19 122.62 1sl4 n GLY 361 Ca -0.08 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1sl4 n GLY 361 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sl4 n ASN 362 N 8.12 3.45 0.00 1.61 3.02 -1.26 -4.23 115.26 125.96 1sl4 n ASN 362 Ca 0.00 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1sl4 n ASN 362 Cb 0.00 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1sl4 n ASN 362 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sl4 n GLY 363 N 1.45 4.56 3.67 7.41 0.00 -0.25 -5.02 105.19 117.02 1sl4 n GLY 363 Ca 0.19 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1sl4 n GLY 363 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sl4 s TRP 364 N -0.40 2.87 0.00 1.61 0.51 0.16 -0.25 118.94 123.44 1sl4 s TRP 364 Ca 0.00 -0.12 -0.04 0.00 -2.12 0.00 0.00 56.10 53.81 1sl4 s TRP 364 Cb 0.00 -1.40 -0.00 0.00 -0.81 0.00 0.00 33.47 31.25 1sl4 s TRP 364 CO 0.00 0.51 0.08 1.21 -0.51 0.00 0.00 176.95 178.24 1sl4 s ASN 365 N -2.85 0.08 -0.11 2.95 2.47 -0.64 -0.20 114.94 116.63 1sl4 s ASN 365 Ca 0.27 -0.25 -0.10 0.00 0.42 0.00 0.00 52.86 53.20 1sl4 s ASN 365 Cb -0.10 0.17 -0.05 0.00 -1.45 0.00 0.00 41.25 39.83 1sl4 s ASN 365 CO 0.18 -0.30 0.23 1.51 -3.72 0.00 0.00 177.10 175.00 1sl4 s ASP 366 N -1.21 6.47 0.21 -4.21 -4.77 -1.26 -0.91 116.67 110.98 1sl4 s ASP 366 Ca -0.13 0.55 -0.02 0.00 -3.30 0.00 0.00 52.55 49.65 1sl4 s ASP 366 Cb -0.07 -2.13 -0.04 0.00 -1.09 0.00 0.00 42.92 39.59 1sl4 s ASP 366 CO 0.01 0.30 0.17 -0.62 0.70 0.00 0.00 175.17 175.73 1sl4 s ASP 367 N -0.58 0.19 0.21 2.11 -1.08 -0.11 -4.83 116.67 112.58 1sl4 s ASP 367 Ca 0.16 -1.36 -0.32 0.00 -0.52 0.00 0.00 52.55 50.51 1sl4 s ASP 367 Cb -0.13 0.41 -0.12 0.00 -1.46 0.00 0.00 42.92 41.62 1sl4 s ASP 367 CO 0.05 -0.88 1.66 0.29 0.52 0.00 0.00 175.17 176.81 1sl4 n LYS 368 N -0.30 2.62 0.21 4.34 5.02 -1.26 -2.75 118.16 126.04 1sl4 n LYS 368 Ca 0.02 0.94 0.15 0.00 -2.02 0.00 0.00 58.31 57.40 1sl4 n LYS 368 Cb 0.65 -2.76 0.56 0.00 -0.02 0.00 0.00 35.03 33.46 1sl4 n LYS 368 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sl4 n ASN 370 N -2.73 1.77 -4.77 0.00 2.85 -1.26 -2.18 115.26 108.94 1sl4 n ASN 370 Ca 0.02 -1.77 -0.39 0.00 -0.11 0.00 0.00 54.58 52.33 1sl4 n ASN 370 Cb 0.30 -0.13 -0.06 0.00 1.24 0.00 0.00 39.78 41.13 1sl4 n ASN 370 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1sl4 s LEU 371 N -1.46 4.54 -0.09 1.20 1.43 -1.09 -4.78 118.68 118.42 1sl4 s LEU 371 Ca 0.31 1.85 -0.23 0.00 -1.03 0.00 0.00 54.13 55.03 1sl4 s LEU 371 Cb 0.17 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 1sl4 s LEU 371 CO 0.25 0.10 0.69 0.00 0.23 0.00 0.00 176.35 177.61 1sl4 s ALA 372 N -1.32 3.38 0.25 4.21 0.00 -1.26 -3.97 121.76 123.05 1sl4 s ALA 372 Ca 0.43 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1sl4 s ALA 372 Cb -0.23 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1sl4 s ALA 372 CO 0.28 -0.18 0.25 0.15 0.00 0.00 0.00 175.76 176.26 1sl4 s LYS 373 N 1.00 1.44 0.91 0.00 1.02 0.10 -4.76 119.74 119.46 1sl4 s LYS 373 Ca 0.36 -1.66 -0.12 0.00 0.02 0.00 0.00 55.97 54.56 1sl4 s LYS 373 Cb -0.17 0.33 0.14 0.00 -0.52 0.00 0.00 37.83 37.60 1sl4 s LYS 373 CO 0.16 -0.52 1.14 -0.06 -0.92 0.00 0.00 175.35 175.15 1sl4 s PHE 374 N -3.88 2.53 0.17 3.18 0.40 -0.85 -0.84 117.98 118.69 1sl4 s PHE 374 Ca 0.36 0.84 -0.10 0.00 -0.60 0.00 0.00 56.93 57.43 1sl4 s PHE 374 Cb 0.04 -3.40 -0.00 0.00 0.51 0.00 0.00 43.02 40.16 1sl4 s PHE 374 CO 0.16 -2.34 0.32 1.67 0.70 0.00 0.00 175.22 175.73 1sl4 s TRP 375 N -3.30 0.35 -0.09 0.36 -2.14 -1.26 -0.26 118.94 112.59 1sl4 s TRP 375 Ca 0.64 -0.71 0.02 0.00 2.66 0.00 0.00 56.10 58.71 1sl4 s TRP 375 Cb -0.14 -0.00 0.02 0.00 -3.10 0.00 0.00 33.47 30.24 1sl4 s TRP 375 CO 0.53 -0.75 -0.13 0.42 -2.66 0.00 0.00 176.95 174.36 1sl4 s ILE 376 N -3.96 1.29 0.14 0.66 1.01 -1.21 -1.30 121.20 117.83 1sl4 s ILE 376 Ca 0.17 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1sl4 s ILE 376 Cb 0.03 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1sl4 s ILE 376 CO 0.00 0.40 0.21 0.00 0.00 0.00 0.00 174.94 175.55 1sl4 s LYS 378 N -3.08 0.39 0.13 0.00 2.20 0.05 -0.79 119.74 118.63 1sl4 s LYS 378 Ca 0.33 -0.09 -0.12 0.00 -0.36 0.00 0.00 55.97 55.73 1sl4 s LYS 378 Cb -0.11 -0.42 0.01 0.00 -1.51 0.00 0.00 37.83 35.80 1sl4 s LYS 378 CO 0.26 0.01 0.32 -1.59 -0.36 0.00 0.00 175.35 174.00 1sl4 s LYS 379 N 0.30 1.06 0.52 4.03 -2.85 -0.46 -1.85 119.74 120.48 1sl4 s LYS 379 Ca -0.03 -0.92 -0.20 0.00 -1.00 0.00 0.00 55.97 53.82 1sl4 s LYS 379 Cb -0.06 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 36.06 1sl4 s LYS 379 CO -0.00 -0.39 1.11 0.45 0.10 0.00 0.00 175.35 176.61 1sl4 s SER 380 N -2.87 5.93 0.13 0.03 0.15 -1.26 0.50 113.70 116.31 1sl4 s SER 380 Ca 0.08 2.14 -0.20 0.00 0.70 0.00 0.00 55.95 58.66 1sl4 s SER 380 Cb 0.03 -2.58 -0.07 0.00 -1.71 0.00 0.00 66.02 61.69 1sl4 s SER 380 CO -0.08 -1.07 0.64 0.00 1.20 0.00 0.00 173.24 173.93 1sl4 s ALA 381 N -1.78 3.53 0.48 5.45 0.00 0.99 -4.51 121.76 125.92 1sl4 s ALA 381 Ca 0.70 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.60 1sl4 s ALA 381 Cb -0.23 -2.73 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 1sl4 s ALA 381 CO 0.26 0.37 0.98 0.00 0.00 0.00 0.00 175.76 177.37 1sl4 s ALA 382 N -1.22 3.04 -0.22 0.00 0.00 -0.34 -4.86 121.76 118.15 1sl4 s ALA 382 Ca 0.34 0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.58 1sl4 s ALA 382 Cb -0.19 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1sl4 s ALA 382 CO 0.21 -0.12 -0.12 -1.12 0.00 0.00 0.00 175.76 174.61 1sl4 s SER 383 N -2.70 3.88 0.00 0.00 0.01 -1.26 -4.16 113.70 109.47 1sl4 s SER 383 Ca 0.60 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1sl4 s SER 383 Cb -0.10 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.55 1sl4 s SER 383 CO 0.24 -0.08 0.00 0.00 0.41 0.00 0.00 173.24 173.81