#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g76 s THR 254 N 0.00 0.43 0.00 2.46 -4.23 -1.26 -5.03 115.64 108.02 3g76 s THR 254 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3g76 s THR 254 Cb 0.00 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.30 3g76 s THR 254 CO 0.00 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.67 3g76 n ASN 255 N -0.83 0.00 -4.57 3.99 5.03 -1.26 -5.10 115.26 112.52 3g76 n ASN 255 Ca 0.00 0.00 -0.46 0.00 0.87 0.00 0.00 54.58 54.99 3g76 n ASN 255 Cb 0.65 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.39 3g76 n ASN 255 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3g76 n LEU 256 N 0.00 1.48 -4.38 3.41 4.77 -1.26 -4.90 117.00 116.11 3g76 n LEU 256 Ca 0.00 1.16 -0.58 0.00 -0.03 0.00 0.00 56.01 56.56 3g76 n LEU 256 Cb 0.00 -1.24 -0.08 0.00 -2.33 0.00 0.00 43.42 39.77 3g76 n LEU 256 CO 0.00 -1.49 0.61 -2.65 -1.33 0.00 0.00 177.39 172.53 3g76 n PRO 257 N 1.08 0.00 0.22 3.23 -0.02 -1.26 -4.84 135.00 133.40 3g76 n PRO 257 Ca 0.12 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.66 3g76 n PRO 257 Cb 0.29 -1.45 0.49 0.00 -0.02 0.00 0.00 33.50 32.81 3g76 n PRO 257 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3g76 h ARG 258 N 3.12 0.00 -2.86 -0.52 2.43 -0.72 -3.36 114.38 112.46 3g76 h ARG 258 Ca -0.49 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.08 3g76 h ARG 258 Cb 1.38 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.53 3g76 h ARG 258 CO 0.66 0.26 -0.77 1.21 -1.51 0.00 0.00 179.97 179.82 3g76 s ASN 259 N -6.66 3.43 0.00 -3.80 2.47 -0.20 -4.98 114.94 105.20 3g76 s ASN 259 Ca -0.03 -2.46 0.15 0.00 0.42 0.00 0.00 52.86 50.94 3g76 s ASN 259 Cb 0.14 -0.82 0.88 0.00 -1.45 0.00 0.00 41.25 40.00 3g76 s ASN 259 CO 0.67 -0.28 1.55 -0.81 -3.72 0.00 0.00 177.10 174.51 3g76 n PRO 260 N 3.73 0.98 0.00 0.43 -0.04 -1.26 -1.81 135.00 137.03 3g76 n PRO 260 Ca 0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 3g76 n PRO 260 Cb 0.35 -1.24 0.12 0.00 -0.04 0.00 0.00 33.50 32.69 3g76 n PRO 260 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g76 n SER 261 N -0.74 1.59 -0.59 3.54 3.41 -1.26 -4.01 113.62 115.56 3g76 n SER 261 Ca 0.11 -1.24 0.06 0.00 -0.26 0.00 0.00 58.87 57.54 3g76 n SER 261 Cb 0.05 0.40 0.16 0.00 -0.26 0.00 0.00 64.21 64.56 3g76 n SER 261 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3g76 n MET 262 N -0.38 2.84 0.24 4.33 2.81 -0.75 -4.73 117.12 121.47 3g76 n MET 262 Ca 0.10 -2.18 0.09 0.00 -1.81 0.00 0.00 57.70 53.89 3g76 n MET 262 Cb 0.42 -1.38 0.59 0.00 -0.71 0.00 0.00 33.22 32.14 3g76 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g76 h ALA 263 N 1.64 1.39 -2.91 3.04 0.00 -1.70 -3.43 119.26 117.29 3g76 h ALA 263 Ca 0.00 -0.17 -0.63 0.00 0.00 0.00 0.00 54.91 54.11 3g76 h ALA 263 Cb 0.88 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 3g76 h ALA 263 CO 0.05 0.24 -0.43 -0.51 0.00 0.00 0.00 179.25 178.59 3g76 s ASP 264 N -6.52 6.13 0.30 0.00 1.11 -1.26 -4.97 116.67 111.45 3g76 s ASP 264 Ca -0.03 0.13 0.15 0.00 0.18 0.00 0.00 52.55 52.98 3g76 s ASP 264 Cb 0.14 -2.14 1.05 0.00 1.07 0.00 0.00 42.92 43.03 3g76 s ASP 264 CO 0.64 -0.05 1.30 0.00 1.18 0.00 0.00 175.17 178.24 3g76 n TYR 265 N 4.85 0.90 0.05 4.23 9.36 -1.26 0.16 117.16 135.45 3g76 n TYR 265 Ca -0.13 0.97 -0.11 0.00 3.32 0.00 0.00 57.90 61.95 3g76 n TYR 265 Cb 0.52 -1.35 -0.05 0.00 -0.63 0.00 0.00 39.34 37.82 3g76 n TYR 265 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3g76 h GLU 266 N 0.00 -0.14 -0.67 2.98 4.57 -1.94 0.13 114.58 119.51 3g76 h GLU 266 Ca 0.67 0.01 0.19 0.00 -1.18 0.00 0.00 59.36 59.05 3g76 h GLU 266 Cb 1.74 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.34 3g76 h GLU 266 CO -0.65 -0.10 0.56 0.00 -1.18 0.00 0.00 179.01 177.65 3g76 h ALA 267 N 0.83 2.52 0.00 2.92 0.00 -0.62 -0.72 119.26 124.17 3g76 h ALA 267 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3g76 h ALA 267 Cb 0.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3g76 h ALA 267 CO -0.08 -0.91 -0.16 0.00 0.00 0.00 0.00 179.25 178.10 3g76 h ARG 268 N 0.00 0.00 0.00 0.00 3.08 -0.88 -3.27 114.38 113.31 3g76 h ARG 268 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3g76 h ARG 268 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.49 3g76 h ARG 268 CO -0.00 0.00 0.15 -0.84 -1.07 0.00 0.00 179.97 178.21 3g76 h ILE 269 N -0.96 0.00 -0.70 2.04 -0.00 -1.09 0.50 117.51 117.30 3g76 h ILE 269 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.85 3g76 h ILE 269 Cb 0.16 0.47 -0.03 0.00 -0.00 0.00 0.00 36.82 37.41 3g76 h ILE 269 CO 0.00 0.00 0.39 0.15 -0.00 0.00 0.00 178.15 178.69 3g76 h PHE 270 N 0.00 0.93 0.26 0.16 3.57 -1.18 -3.01 116.94 117.67 3g76 h PHE 270 Ca 0.00 -0.01 -0.34 0.00 3.53 0.00 0.00 57.97 61.15 3g76 h PHE 270 Cb 0.30 -0.30 0.04 0.00 2.79 0.00 0.00 35.95 38.77 3g76 h PHE 270 CO 0.00 0.64 -1.50 1.79 -2.23 0.00 0.00 178.31 177.01 3g76 h THR 271 N 0.97 1.26 0.00 4.41 1.35 -0.10 -3.33 112.91 117.47 3g76 h THR 271 Ca 0.25 -2.69 -0.10 0.00 -0.55 0.00 0.00 66.41 63.32 3g76 h THR 271 Cb 0.00 3.04 -0.04 0.00 -1.73 0.00 0.00 68.15 69.42 3g76 h THR 271 CO -0.04 0.81 -0.14 0.49 -0.25 0.00 0.00 175.52 176.39 3g76 n PHE 272 N -3.71 0.00 -0.02 4.73 0.99 -1.14 -4.03 117.46 114.28 3g76 n PHE 272 Ca -0.17 -1.07 -0.17 0.00 -0.00 0.00 0.00 57.45 56.03 3g76 n PHE 272 Cb 1.11 -1.02 -0.14 0.00 -1.00 0.00 0.00 39.48 38.43 3g76 n PHE 272 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3g76 n GLY 273 N 2.20 -0.67 1.54 1.37 0.00 -1.25 -4.20 105.19 104.18 3g76 n GLY 273 Ca 0.22 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3g76 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g76 n THR 274 N -3.31 2.41 -1.85 2.61 -2.24 -1.26 -4.99 114.28 105.66 3g76 n THR 274 Ca -0.29 -1.47 -0.42 0.00 -2.27 0.00 0.00 64.05 59.59 3g76 n THR 274 Cb 1.05 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 3g76 n THR 274 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g76 s TRP 275 N -2.55 1.65 -2.69 4.78 -0.11 -1.26 -4.90 118.94 113.86 3g76 s TRP 275 Ca 0.50 -0.12 0.24 0.00 1.22 0.00 0.00 56.10 57.93 3g76 s TRP 275 Cb 0.37 -4.08 0.19 0.00 -1.50 0.00 0.00 33.47 28.45 3g76 s TRP 275 CO 0.16 -4.69 1.24 0.44 -4.62 0.00 0.00 176.95 169.48 3g76 n ILE 276 N 5.50 0.00 -3.26 5.86 -5.35 -1.26 -4.99 119.36 115.86 3g76 n ILE 276 Ca 0.18 -0.42 -0.28 0.00 -0.27 0.00 0.00 62.75 61.97 3g76 n ILE 276 Cb 0.42 1.36 -0.03 0.00 -1.74 0.00 0.00 39.64 39.66 3g76 n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3g76 s TYR 277 N -2.14 3.48 -1.52 4.28 1.51 -1.26 -4.98 117.35 116.73 3g76 s TYR 277 Ca 0.26 0.65 0.30 0.00 -1.01 0.00 0.00 57.07 57.27 3g76 s TYR 277 Cb 0.20 -2.12 1.45 0.00 -0.11 0.00 0.00 41.96 41.38 3g76 s TYR 277 CO 0.38 0.12 2.00 -1.13 -1.11 0.00 0.00 175.55 175.81 3g76 n SER 278 N -1.13 0.14 -4.62 2.29 3.41 -1.26 -4.74 113.62 107.71 3g76 n SER 278 Ca -0.02 -0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 57.85 3g76 n SER 278 Cb 0.54 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 3g76 n SER 278 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3g76 s VAL 279 N -2.52 3.75 -0.36 -3.33 -7.23 -1.26 -4.74 120.40 104.71 3g76 s VAL 279 Ca 0.30 0.81 -0.40 0.00 -1.81 0.00 0.00 61.98 60.88 3g76 s VAL 279 Cb 0.20 -3.86 -0.15 0.00 0.56 0.00 0.00 36.38 33.13 3g76 s VAL 279 CO 0.46 -0.44 1.99 -3.20 -0.31 0.00 0.00 175.10 173.60 3g76 n ASN 280 N 8.81 1.89 0.24 4.85 2.85 -1.26 -4.84 115.26 127.80 3g76 n ASN 280 Ca 0.19 0.76 0.10 0.00 -0.11 0.00 0.00 54.58 55.51 3g76 n ASN 280 Cb 0.46 -1.12 0.61 0.00 1.24 0.00 0.00 39.78 40.98 3g76 n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3g76 h LYS 281 N 9.37 0.00 0.25 1.20 2.10 -1.90 -2.01 116.57 125.59 3g76 h LYS 281 Ca -0.31 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.00 3g76 h LYS 281 Cb 1.34 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.71 3g76 h LYS 281 CO 1.01 0.18 -1.46 0.93 -2.00 0.00 0.00 179.45 178.11 3g76 h GLU 282 N 0.00 0.53 -0.12 0.07 3.07 -1.97 -1.11 114.58 115.06 3g76 h GLU 282 Ca -0.00 -0.91 -0.10 0.00 -0.50 0.00 0.00 59.36 57.85 3g76 h GLU 282 Cb 0.44 0.34 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 3g76 h GLU 282 CO 0.02 1.43 -0.38 1.96 -1.40 0.00 0.00 179.01 180.65 3g76 h GLN 283 N 0.12 0.25 -0.23 2.33 4.20 -1.94 0.26 115.11 120.11 3g76 h GLN 283 Ca -0.26 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.32 3g76 h GLN 283 Cb 2.15 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.91 3g76 h GLN 283 CO 0.27 0.60 0.04 -0.07 -0.67 0.00 0.00 178.83 179.00 3g76 h LEU 284 N 0.21 0.36 -0.22 1.46 3.38 -1.37 -0.90 115.31 118.22 3g76 h LEU 284 Ca 0.02 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3g76 h LEU 284 Cb 0.77 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3g76 h LEU 284 CO 0.06 0.52 -0.10 0.00 0.09 0.00 0.00 178.44 179.01 3g76 h ALA 285 N 0.85 0.31 0.00 1.53 0.00 -0.96 0.19 119.26 121.19 3g76 h ALA 285 Ca 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3g76 h ALA 285 Cb 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3g76 h ALA 285 CO 0.00 0.15 -0.06 -0.09 0.00 0.00 0.00 179.25 179.26 3g76 h ARG 286 N 0.18 0.00 -0.01 0.00 2.43 -0.47 -0.38 114.38 116.13 3g76 h ARG 286 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3g76 h ARG 286 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3g76 h ARG 286 CO 0.03 0.06 -0.00 0.00 -1.51 0.00 0.00 179.97 178.55 3g76 n ALA 287 N -2.29 2.64 -0.34 2.80 0.00 -0.35 -4.89 120.51 118.08 3g76 n ALA 287 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3g76 n ALA 287 Cb 0.16 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3g76 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g76 n GLY 288 N 1.09 0.80 3.95 0.00 0.00 -0.15 -4.92 105.19 105.95 3g76 n GLY 288 Ca 0.21 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 3g76 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g76 s PHE 289 N -2.00 3.44 -0.10 1.61 0.08 0.04 -0.85 117.98 120.21 3g76 s PHE 289 Ca 0.00 0.04 -0.17 0.00 0.12 0.00 0.00 56.93 56.92 3g76 s PHE 289 Cb 0.00 -1.60 0.04 0.00 -0.57 0.00 0.00 43.02 40.88 3g76 s PHE 289 CO 0.00 0.48 0.42 1.52 -0.10 0.00 0.00 175.22 177.54 3g76 s TYR 290 N -1.87 -0.40 0.02 0.36 -0.85 -0.90 -3.88 117.35 109.83 3g76 s TYR 290 Ca 0.34 0.85 -0.30 0.00 -0.52 0.00 0.00 57.07 57.43 3g76 s TYR 290 Cb -0.10 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 3g76 s TYR 290 CO 0.28 -0.34 1.13 0.00 -1.52 0.00 0.00 175.55 175.11 3g76 s ALA 291 N -0.51 3.34 0.09 9.51 0.00 -1.26 -1.71 121.76 131.22 3g76 s ALA 291 Ca -0.06 0.71 0.11 0.00 0.00 0.00 0.00 51.96 52.72 3g76 s ALA 291 Cb -0.03 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.72 3g76 s ALA 291 CO 0.03 -0.42 1.43 -0.07 0.00 0.00 0.00 175.76 176.73 3g76 h LEU 292 N 7.03 0.00 0.00 0.00 3.38 -1.74 -3.48 115.31 120.50 3g76 h LEU 292 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3g76 h LEU 292 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3g76 h LEU 292 CO 0.80 0.74 0.00 0.61 0.09 0.00 0.00 178.44 180.69 3g76 n GLY 293 N 0.98 1.67 3.87 0.83 0.00 -1.26 -5.12 105.19 106.16 3g76 n GLY 293 Ca 0.00 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 3g76 n GLY 293 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g76 s GLU 294 N 0.00 3.17 0.00 1.61 8.01 -1.26 -5.04 118.70 125.18 3g76 s GLU 294 Ca 0.00 -0.71 0.00 0.00 0.01 0.00 0.00 54.97 54.27 3g76 s GLU 294 Cb 0.00 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 27.00 3g76 s GLU 294 CO 0.00 0.52 0.00 0.41 0.01 0.00 0.00 175.26 176.20 3g76 n GLY 295 N -0.31 1.28 1.71 -1.39 0.00 -1.26 -2.03 105.19 103.19 3g76 n GLY 295 Ca -0.08 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.78 3g76 n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g76 n ASP 296 N -1.51 5.37 -4.68 1.61 5.75 -1.26 -5.01 116.55 116.83 3g76 n ASP 296 Ca 0.00 -2.97 -0.42 0.00 -0.01 0.00 0.00 54.79 51.39 3g76 n ASP 296 Cb 0.00 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.40 3g76 n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g76 s LYS 297 N -2.80 4.19 0.30 0.11 1.02 -0.86 -4.57 119.74 117.13 3g76 s LYS 297 Ca 0.52 2.33 0.04 0.00 0.02 0.00 0.00 55.97 58.89 3g76 s LYS 297 Cb 0.41 -3.76 -0.06 0.00 -0.52 0.00 0.00 37.83 33.89 3g76 s LYS 297 CO 0.14 -0.79 0.02 0.14 -0.92 0.00 0.00 175.35 173.95 3g76 s VAL 298 N 3.21 1.28 0.09 3.17 -7.23 -0.72 -1.95 120.40 118.26 3g76 s VAL 298 Ca 0.76 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.93 3g76 s VAL 298 Cb -0.39 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.85 3g76 s VAL 298 CO 0.33 -0.11 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.38 3g76 s LYS 299 N -3.85 0.80 -0.09 4.82 1.02 -0.70 -2.10 119.74 119.65 3g76 s LYS 299 Ca 0.34 -1.15 -0.25 0.00 0.02 0.00 0.00 55.97 54.93 3g76 s LYS 299 Cb 0.07 -0.41 -0.03 0.00 -0.52 0.00 0.00 37.83 36.94 3g76 s LYS 299 CO 0.14 0.05 0.77 0.00 -0.92 0.00 0.00 175.35 175.39 3g76 h PHE 301 N 6.97 0.00 0.00 0.00 -5.15 -1.30 0.37 116.94 117.83 3g76 h PHE 301 Ca -0.37 0.00 -0.30 0.00 -0.20 0.00 0.00 57.97 57.09 3g76 h PHE 301 Cb 1.18 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.30 3g76 h PHE 301 CO 0.68 0.00 -2.01 1.58 -2.00 0.00 0.00 178.31 176.56 3g76 n HIS 302 N -3.61 0.00 0.17 6.09 -0.00 -1.26 -1.03 115.22 115.59 3g76 n HIS 302 Ca -0.02 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.25 3g76 n HIS 302 Cb 0.11 -0.82 0.18 0.00 -0.12 0.00 0.00 29.99 29.35 3g76 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3g76 n GLY 304 N 1.15 0.43 3.67 0.00 0.00 0.13 -4.88 105.19 105.69 3g76 n GLY 304 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3g76 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g76 s GLY 305 N -2.15 1.66 0.04 -0.02 0.00 -1.25 -4.48 107.32 101.11 3g76 s GLY 305 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.38 3g76 s GLY 305 CO 0.00 2.71 0.37 -0.32 0.00 0.00 0.00 173.10 175.86 3g76 s GLY 306 N 2.48 2.36 -0.09 0.20 0.00 -1.26 -0.84 107.32 110.17 3g76 s GLY 306 Ca 0.65 -0.37 -0.09 0.00 0.00 0.00 0.00 44.72 44.91 3g76 s GLY 306 CO 0.24 -0.11 0.26 1.08 0.00 0.00 0.00 173.10 174.57 3g76 s LEU 307 N -1.60 1.02 0.00 0.66 1.43 -0.89 -4.98 118.68 114.33 3g76 s LEU 307 Ca 0.29 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 3g76 s LEU 307 Cb -0.15 0.89 0.00 0.00 0.03 0.00 0.00 46.19 46.96 3g76 s LEU 307 CO 0.16 -0.11 0.00 0.35 0.23 0.00 0.00 176.35 176.98 3g76 n THR 308 N 2.86 0.00 -2.22 5.49 -2.24 -1.26 -1.75 114.28 115.16 3g76 n THR 308 Ca -0.13 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 3g76 n THR 308 Cb 0.58 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 3g76 n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3g76 n ASP 309 N -1.73 -4.85 -4.68 3.42 8.00 -1.26 -4.87 116.55 110.58 3g76 n ASP 309 Ca 0.00 0.16 -0.44 0.00 0.71 0.00 0.00 54.79 55.22 3g76 n ASP 309 Cb 0.00 -4.13 -0.04 0.00 -0.02 0.00 0.00 41.12 36.93 3g76 n ASP 309 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3g76 n TRP 310 N -3.37 2.49 -2.25 1.24 7.02 -1.26 -4.97 117.44 116.34 3g76 n TRP 310 Ca -0.19 -0.17 -0.37 0.00 -1.02 0.00 0.00 57.50 55.74 3g76 n TRP 310 Cb 0.63 -2.73 -0.01 0.00 -2.42 0.00 0.00 31.31 26.78 3g76 n TRP 310 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 3g76 s LYS 311 N 3.61 3.75 0.00 -0.99 -0.14 -1.26 -4.90 119.74 119.80 3g76 s LYS 311 Ca 0.87 1.78 0.00 0.00 -1.36 0.00 0.00 55.97 57.26 3g76 s LYS 311 Cb -0.53 -2.40 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 3g76 s LYS 311 CO 0.43 -0.56 0.21 -0.35 -0.76 0.00 0.00 175.35 174.31 3g76 n PRO 312 N -0.50 0.40 0.00 -1.68 -0.04 -1.26 -2.68 135.00 129.24 3g76 n PRO 312 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3g76 n PRO 312 Cb 0.48 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 3g76 n PRO 312 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g76 n SER 313 N 0.27 0.00 -4.75 3.54 3.41 -1.26 -4.58 113.62 110.26 3g76 n SER 313 Ca 0.00 -1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.24 3g76 n SER 313 Cb 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 3g76 n SER 313 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g76 s GLU 314 N 0.00 2.99 -0.47 4.33 2.02 -1.09 -4.99 118.70 121.48 3g76 s GLU 314 Ca 0.00 2.02 -0.18 0.00 0.02 0.00 0.00 54.97 56.84 3g76 s GLU 314 Cb 0.00 -2.06 0.05 0.00 0.10 0.00 0.00 34.13 32.22 3g76 s GLU 314 CO 0.00 -1.25 0.51 0.34 0.02 0.00 0.00 175.26 174.89 3g76 s ASP 315 N -1.30 6.20 0.19 -0.19 3.68 -1.26 -4.80 116.67 119.18 3g76 s ASP 315 Ca 0.76 -0.92 -0.12 0.00 2.13 0.00 0.00 52.55 54.39 3g76 s ASP 315 Cb -0.36 -2.25 0.23 0.00 -1.45 0.00 0.00 42.92 39.10 3g76 s ASP 315 CO 0.40 -0.74 1.23 -2.65 0.13 0.00 0.00 175.17 173.54 3g76 n PRO 316 N 5.77 -0.16 -0.34 4.34 -0.02 -1.26 0.89 135.00 144.22 3g76 n PRO 316 Ca -0.08 1.22 0.15 0.00 -2.02 0.00 0.00 63.50 62.77 3g76 n PRO 316 Cb 0.46 -1.82 0.35 0.00 -0.02 0.00 0.00 33.50 32.47 3g76 n PRO 316 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3g76 h TRP 317 N 0.00 0.97 -0.56 6.00 -0.00 -1.94 0.14 115.95 120.56 3g76 h TRP 317 Ca 0.30 0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 59.15 3g76 h TRP 317 Cb 0.50 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.36 3g76 h TRP 317 CO -0.67 0.10 0.07 1.49 -0.00 0.00 0.00 178.44 179.43 3g76 h GLU 318 N 0.61 0.94 -0.18 0.49 4.81 0.09 -2.69 114.58 118.65 3g76 h GLU 318 Ca 0.61 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 3g76 h GLU 318 Cb 1.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 3g76 h GLU 318 CO -0.45 0.91 -0.30 1.96 -0.73 0.00 0.00 179.01 180.41 3g76 h GLN 319 N 0.83 0.52 -1.01 1.92 1.08 -0.76 -2.37 115.11 115.31 3g76 h GLN 319 Ca 0.17 -0.32 0.10 0.00 -1.45 0.00 0.00 58.65 57.15 3g76 h GLN 319 Cb 0.45 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.83 3g76 h GLN 319 CO 0.02 0.92 0.64 1.25 -0.95 0.00 0.00 178.83 180.70 3g76 h HIS 320 N 0.17 1.17 0.57 2.96 2.76 -0.85 0.83 115.15 122.76 3g76 h HIS 320 Ca 0.01 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 3g76 h HIS 320 Cb 0.88 -0.38 0.01 0.00 1.55 0.00 0.00 27.41 29.47 3g76 h HIS 320 CO 0.09 0.53 -0.28 0.00 -1.30 0.00 0.00 177.93 176.97 3g76 h ALA 321 N 1.51 -0.77 -0.03 5.26 0.00 -1.37 -1.11 119.26 122.74 3g76 h ALA 321 Ca 0.47 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3g76 h ALA 321 Cb 0.36 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3g76 h ALA 321 CO -0.23 -0.86 -0.45 -0.22 0.00 0.00 0.00 179.25 177.49 3g76 h LYS 322 N -0.92 -0.52 0.00 0.00 3.64 -0.88 -2.87 116.57 115.02 3g76 h LYS 322 Ca -0.08 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3g76 h LYS 322 Cb 0.64 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3g76 h LYS 322 CO 0.13 -0.35 -0.39 -1.49 -2.27 0.00 0.00 179.45 175.08 3g76 h TRP 323 N -0.54 0.00 -1.74 1.91 4.06 -0.93 -3.39 115.95 115.32 3g76 h TRP 323 Ca 0.01 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.45 3g76 h TRP 323 Cb 0.59 0.00 -0.36 0.00 -1.00 0.00 0.00 29.16 28.40 3g76 h TRP 323 CO -0.51 0.31 -1.03 0.66 -3.56 0.00 0.00 178.44 174.31 3g76 n TYR 324 N -3.14 -0.77 0.30 0.49 4.02 -0.42 -4.98 117.16 112.66 3g76 n TYR 324 Ca 0.02 -3.32 0.18 0.00 -0.01 0.00 0.00 57.90 54.77 3g76 n TYR 324 Cb 0.66 -0.09 0.81 0.00 -0.02 0.00 0.00 39.34 40.70 3g76 n TYR 324 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3g76 h PRO 325 N 4.01 0.00 -0.02 -0.72 0.11 -1.63 -2.43 132.00 131.32 3g76 h PRO 325 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3g76 h PRO 325 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3g76 h PRO 325 CO 0.44 0.00 -0.06 0.41 -0.21 0.00 0.00 178.00 178.59 3g76 n GLY 326 N -0.36 0.18 3.69 -0.55 0.00 -1.26 -4.83 105.19 102.05 3g76 n GLY 326 Ca -0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 3g76 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g76 h LYS 328 N 8.41 0.67 -0.98 0.00 1.63 -1.91 -1.22 116.57 123.17 3g76 h LYS 328 Ca -0.47 -0.32 0.15 0.00 -0.85 0.00 0.00 60.65 59.16 3g76 h LYS 328 Cb 1.23 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 32.76 3g76 h LYS 328 CO 0.94 0.91 0.60 -0.92 -3.45 0.00 0.00 179.45 177.53 3g76 h TYR 329 N 0.42 1.07 0.11 1.91 3.20 -1.94 0.16 116.97 121.90 3g76 h TYR 329 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3g76 h TYR 329 Cb 0.74 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3g76 h TYR 329 CO 0.07 0.34 -0.05 1.25 -1.64 0.00 0.00 178.16 178.13 3g76 h LEU 330 N 0.87 -0.12 -0.76 2.82 5.85 -1.87 -1.93 115.31 120.16 3g76 h LEU 330 Ca 0.52 -0.22 0.17 0.00 0.84 0.00 0.00 57.88 59.18 3g76 h LEU 330 Cb 0.64 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.59 3g76 h LEU 330 CO -0.32 0.16 0.22 0.25 -0.34 0.00 0.00 178.44 178.41 3g76 h LEU 331 N -0.41 0.08 -0.25 2.25 6.46 -0.16 -0.32 115.31 122.95 3g76 h LEU 331 Ca -0.01 0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.81 3g76 h LEU 331 Cb 0.33 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 3g76 h LEU 331 CO 0.02 -0.02 -0.17 -0.08 -0.62 0.00 0.00 178.44 177.57 3g76 h GLU 332 N 0.30 0.56 0.00 1.25 4.81 -0.61 0.33 114.58 121.23 3g76 h GLU 332 Ca 0.44 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3g76 h GLU 332 Cb 0.75 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3g76 h GLU 332 CO -0.51 0.84 -0.08 1.96 -0.73 0.00 0.00 179.01 180.49 3g76 h GLN 333 N 0.28 0.00 0.00 1.92 1.08 -0.97 -3.39 115.11 114.02 3g76 h GLN 333 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3g76 h GLN 333 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 3g76 h GLN 333 CO 0.05 0.00 -0.73 1.63 -0.95 0.00 0.00 178.83 178.82 3g76 n LYS 334 N -2.42 1.89 -0.48 1.46 4.76 -0.16 -5.09 118.16 118.11 3g76 n LYS 334 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3g76 n LYS 334 Cb 0.45 -0.87 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 3g76 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g76 n GLY 335 N 1.95 -3.49 0.38 0.72 0.00 0.12 -4.09 105.19 100.77 3g76 n GLY 335 Ca 0.00 -1.02 0.20 0.00 0.00 0.00 0.00 46.02 45.19 3g76 n GLY 335 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g76 h GLN 336 N 0.51 0.00 -0.43 1.61 1.08 -1.93 -1.29 115.11 114.65 3g76 h GLN 336 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 3g76 h GLN 336 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3g76 h GLN 336 CO 0.00 0.00 -0.05 1.49 -0.95 0.00 0.00 178.83 179.32 3g76 h GLU 337 N 0.00 0.79 0.14 1.46 4.81 -1.97 -0.58 114.58 119.22 3g76 h GLU 337 Ca 0.17 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3g76 h GLU 337 Cb 0.98 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 3g76 h GLU 337 CO -0.00 0.88 -0.30 -0.92 -0.73 0.00 0.00 179.01 177.94 3g76 h TYR 338 N 0.62 -0.86 -0.83 0.92 3.20 -1.38 0.96 116.97 119.60 3g76 h TYR 338 Ca 0.11 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.15 3g76 h TYR 338 Cb 0.56 0.36 -0.15 0.00 1.54 0.00 0.00 36.73 39.04 3g76 h TYR 338 CO 0.04 -0.36 -0.30 0.82 -1.64 0.00 0.00 178.16 176.73 3g76 h ILE 339 N -0.48 0.11 -0.39 1.81 2.04 -1.59 0.14 117.51 119.15 3g76 h ILE 339 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3g76 h ILE 339 Cb 0.46 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 3g76 h ILE 339 CO -0.12 0.00 0.22 0.78 0.00 0.00 0.00 178.15 179.02 3g76 h ASN 340 N -0.04 0.34 0.63 1.72 2.35 -0.23 -2.70 115.58 117.63 3g76 h ASN 340 Ca 0.34 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.07 3g76 h ASN 340 Cb 0.60 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.92 3g76 h ASN 340 CO -0.86 0.24 -0.30 0.78 -1.65 0.00 0.00 177.43 175.64 3g76 h ASN 341 N 0.44 -0.71 -0.46 5.81 4.21 0.25 -0.73 115.58 124.38 3g76 h ASN 341 Ca 0.16 -0.02 0.04 0.00 1.21 0.00 0.00 56.30 57.70 3g76 h ASN 341 Cb 0.04 0.18 -0.06 0.00 -1.12 0.00 0.00 38.32 37.36 3g76 h ASN 341 CO -0.09 -0.42 -0.27 -0.38 -1.29 0.00 0.00 177.43 174.98 3g76 n ILE 342 N -5.40 -0.32 -0.22 2.81 2.08 0.35 -0.35 119.36 118.31 3g76 n ILE 342 Ca -0.13 1.67 0.02 0.00 0.56 0.00 0.00 62.75 64.87 3g76 n ILE 342 Cb 0.36 -2.11 0.14 0.00 -0.75 0.00 0.00 39.64 37.27 3g76 n ILE 342 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 3g76 h HIS 343 N 0.00 0.39 -0.48 1.39 3.86 -1.44 -1.66 115.15 117.21 3g76 h HIS 343 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3g76 h HIS 343 Cb 0.19 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 3g76 h HIS 343 CO -0.82 0.05 0.23 1.25 0.86 0.00 0.00 177.93 179.51 3g76 h LEU 344 N 0.39 0.64 -0.56 2.43 5.85 0.77 -1.94 115.31 122.88 3g76 h LEU 344 Ca 0.35 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3g76 h LEU 344 Cb 0.49 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3g76 h LEU 344 CO -0.37 0.59 0.35 0.71 -0.34 0.00 0.00 178.44 179.38 3g76 h THR 345 N 0.64 1.09 0.00 1.05 1.35 -0.18 -3.18 112.91 113.68 3g76 h THR 345 Ca 0.17 -0.24 0.03 0.00 -0.55 0.00 0.00 66.41 65.82 3g76 h THR 345 Cb 0.12 0.32 -0.05 0.00 -1.73 0.00 0.00 68.15 66.81 3g76 h THR 345 CO -0.02 0.13 -0.37 0.45 -0.25 0.00 0.00 175.52 175.46 3g76 h HIS 346 N 0.71 -1.04 -1.01 4.73 3.86 -0.58 -3.34 115.15 118.48 3g76 h HIS 346 Ca 0.22 0.03 0.40 0.00 -1.16 0.00 0.00 60.37 59.86 3g76 h HIS 346 Cb -0.01 0.46 -0.15 0.00 1.06 0.00 0.00 27.41 28.76 3g76 h HIS 346 CO -0.05 -0.46 0.58 -1.13 0.86 0.00 0.00 177.93 177.73 3g76 n SER 347 N -5.43 0.28 0.00 2.45 3.41 -0.88 -5.12 113.62 108.32 3g76 n SER 347 Ca -0.05 1.43 0.15 0.00 -0.26 0.00 0.00 58.87 60.13 3g76 n SER 347 Cb 0.35 -0.70 0.87 0.00 -0.26 0.00 0.00 64.21 64.48 3g76 n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06