#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r77 h ASP 265 N 0.00 0.00 0.12 -2.24 3.58 -1.99 0.12 116.42 116.01 1r77 h ASP 265 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1r77 h ASP 265 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1r77 h ASP 265 CO 0.00 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 175.46 1r77 n ASP 266 N -4.08 0.00 0.09 2.28 3.85 -1.26 -0.53 116.55 116.90 1r77 n ASP 266 Ca -0.02 -0.39 0.12 0.00 -0.71 0.00 0.00 54.79 53.78 1r77 n ASP 266 Cb 0.11 -0.10 0.05 0.00 -1.35 0.00 0.00 41.12 39.83 1r77 n ASP 266 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1r77 h LYS 267 N 0.00 0.00 0.00 0.11 1.57 -1.44 -3.39 116.57 113.43 1r77 h LYS 267 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r77 h LYS 267 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1r77 h LYS 267 CO 0.00 0.00 -0.85 1.33 -0.57 0.00 0.00 179.45 179.36 1r77 n VAL 268 N -2.50 0.00 -4.41 0.50 0.24 -0.63 -5.05 118.33 106.48 1r77 n VAL 268 Ca 0.01 -0.07 -0.23 0.00 -2.04 0.00 0.00 64.34 62.01 1r77 n VAL 268 Cb 0.51 0.57 -0.13 0.00 -1.47 0.00 0.00 33.84 33.32 1r77 n VAL 268 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1r77 s LYS 269 N -1.84 1.14 -0.15 7.34 -0.14 0.31 -5.12 119.74 121.28 1r77 s LYS 269 Ca 0.00 -0.97 -0.29 0.00 -1.36 0.00 0.00 55.97 53.34 1r77 s LYS 269 Cb 0.00 -1.27 -0.01 0.00 -1.68 0.00 0.00 37.83 34.88 1r77 s LYS 269 CO 0.00 0.31 1.05 -1.17 -0.76 0.00 0.00 175.35 174.78 1r77 s LEU 270 N -1.47 4.19 0.09 3.17 2.96 -1.26 -4.34 118.68 122.02 1r77 s LEU 270 Ca 0.05 1.51 0.09 0.00 -0.22 0.00 0.00 54.13 55.55 1r77 s LEU 270 Cb -0.09 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1r77 s LEU 270 CO 0.02 -0.56 -0.20 -0.31 -1.32 0.00 0.00 176.35 173.99 1r77 s TYR 271 N 2.54 2.49 0.27 5.38 1.51 -1.26 -4.40 117.35 123.87 1r77 s TYR 271 Ca 0.48 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 1r77 s TYR 271 Cb -0.18 -1.37 -0.06 0.00 -0.11 0.00 0.00 41.96 40.24 1r77 s TYR 271 CO 0.14 0.31 0.03 0.15 -1.11 0.00 0.00 175.55 175.07 1r77 s LYS 272 N -1.81 1.46 -0.05 -0.62 1.02 0.02 -4.93 119.74 114.83 1r77 s LYS 272 Ca 0.16 -1.77 0.06 0.00 0.02 0.00 0.00 55.97 54.44 1r77 s LYS 272 Cb -0.10 -0.66 -0.01 0.00 -0.52 0.00 0.00 37.83 36.53 1r77 s LYS 272 CO 0.07 -0.15 -0.25 0.99 -0.92 0.00 0.00 175.35 175.09 1r77 s THR 273 N -3.42 2.00 0.41 2.17 2.01 -1.26 -0.53 115.64 117.02 1r77 s THR 273 Ca 0.33 -1.05 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1r77 s THR 273 Cb 0.07 -1.69 0.05 0.00 0.01 0.00 0.00 72.50 70.93 1r77 s THR 273 CO 0.12 0.56 0.38 -0.46 -0.69 0.00 0.00 174.62 174.52 1r77 n ASN 274 N 2.87 2.09 0.19 3.53 0.23 -0.73 -4.96 115.26 118.48 1r77 n ASN 274 Ca -0.17 -2.31 0.17 0.00 -0.53 0.00 0.00 54.58 51.74 1r77 n ASN 274 Cb 0.52 -0.10 0.81 0.00 -2.08 0.00 0.00 39.78 38.92 1r77 n ASN 274 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1r77 h LYS 275 N 0.00 0.00 -0.01 -3.83 2.10 -2.01 0.12 116.57 112.93 1r77 h LYS 275 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 1r77 h LYS 275 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1r77 h LYS 275 CO 0.37 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.48 1r77 n TYR 276 N -3.84 0.01 -1.01 0.07 4.01 -1.26 -4.88 117.16 110.26 1r77 n TYR 276 Ca 0.02 -0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1r77 n TYR 276 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1r77 n TYR 276 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r77 n GLY 277 N 1.10 0.47 3.74 2.72 0.00 0.03 -5.01 105.19 108.24 1r77 n GLY 277 Ca 0.21 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1r77 n GLY 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r77 s THR 278 N -1.98 4.60 -0.22 2.61 2.01 -1.26 -4.82 115.64 116.57 1r77 s THR 278 Ca 0.00 1.82 -0.17 0.00 0.31 0.00 0.00 61.69 63.65 1r77 s THR 278 Cb 0.00 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1r77 s THR 278 CO 0.00 0.36 0.48 -0.76 -0.69 0.00 0.00 174.62 174.01 1r77 s LEU 279 N -0.14 4.12 0.07 4.42 1.43 -0.98 -1.76 118.68 125.83 1r77 s LEU 279 Ca 0.42 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1r77 s LEU 279 Cb -0.22 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 1r77 s LEU 279 CO 0.26 -0.18 -0.07 -0.72 0.23 0.00 0.00 176.35 175.87 1r77 s TYR 280 N 1.77 0.76 0.02 0.29 1.13 0.31 -0.47 117.35 121.16 1r77 s TYR 280 Ca 0.21 -0.75 0.01 0.00 -1.41 0.00 0.00 57.07 55.13 1r77 s TYR 280 Cb -0.15 -0.45 -0.01 0.00 -1.10 0.00 0.00 41.96 40.24 1r77 s TYR 280 CO 0.09 -0.14 -0.05 -1.59 -2.51 0.00 0.00 175.55 171.35 1r77 s LYS 281 N -2.90 0.37 -0.19 -3.49 -2.85 -0.25 -0.80 119.74 109.63 1r77 s LYS 281 Ca 0.02 -0.44 -0.26 0.00 -1.00 0.00 0.00 55.97 54.29 1r77 s LYS 281 Cb -0.01 -0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.55 1r77 s LYS 281 CO -0.03 0.04 0.90 0.45 0.10 0.00 0.00 175.35 176.81 1r77 s SER 282 N -0.87 7.00 -0.25 0.03 0.15 -1.26 -1.48 113.70 117.02 1r77 s SER 282 Ca -0.06 1.24 -0.11 0.00 0.70 0.00 0.00 55.95 57.72 1r77 s SER 282 Cb -0.06 -2.48 0.10 0.00 -1.71 0.00 0.00 66.02 61.86 1r77 s SER 282 CO -0.00 -0.49 0.56 -0.70 1.20 0.00 0.00 173.24 173.81 1r77 s GLU 283 N 2.51 0.51 -0.38 5.44 2.12 -0.94 -4.95 118.70 123.02 1r77 s GLU 283 Ca 0.40 1.18 -0.05 0.00 0.36 0.00 0.00 54.97 56.87 1r77 s GLU 283 Cb -0.16 0.40 0.08 0.00 0.26 0.00 0.00 34.13 34.71 1r77 s GLU 283 CO 0.11 -0.19 0.16 -1.12 -0.54 0.00 0.00 175.26 173.67 1r77 s SER 284 N 2.26 5.27 0.07 -1.70 0.01 -1.26 -2.63 113.70 115.71 1r77 s SER 284 Ca -0.06 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 55.59 1r77 s SER 284 Cb -0.10 -1.84 -0.00 0.00 0.21 0.00 0.00 66.02 64.29 1r77 s SER 284 CO -0.17 -0.45 0.08 0.00 0.41 0.00 0.00 173.24 173.12 1r77 n ALA 285 N 4.71 -0.00 -2.50 1.44 0.00 -1.07 -4.99 120.51 118.09 1r77 n ALA 285 Ca -0.08 -0.34 -0.32 0.00 0.00 0.00 0.00 53.44 52.70 1r77 n ALA 285 Cb 0.43 0.27 -0.14 0.00 0.00 0.00 0.00 19.45 20.01 1r77 n ALA 285 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1r77 s SER 286 N -1.43 3.69 -0.11 0.00 0.01 0.51 -1.44 113.70 114.92 1r77 s SER 286 Ca 0.06 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.05 1r77 s SER 286 Cb -0.00 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.46 1r77 s SER 286 CO 0.05 0.32 -0.21 0.12 0.41 0.00 0.00 173.24 173.93 1r77 s PHE 287 N -0.57 2.39 -0.25 2.43 5.36 -0.35 -1.17 117.98 125.82 1r77 s PHE 287 Ca 0.08 -1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 54.95 1r77 s PHE 287 Cb -0.11 -1.63 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 1r77 s PHE 287 CO 0.01 -0.48 -0.04 0.99 -1.46 0.00 0.00 175.22 174.24 1r77 s THR 288 N 0.64 3.08 0.37 0.12 2.01 0.50 -1.47 115.64 120.89 1r77 s THR 288 Ca -0.12 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 60.71 1r77 s THR 288 Cb -0.16 -2.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 1r77 s THR 288 CO 0.03 0.22 1.14 0.00 -0.69 0.00 0.00 174.62 175.33 1r77 s ALA 289 N 1.37 3.22 -0.80 7.40 0.00 -0.86 -0.61 121.76 131.49 1r77 s ALA 289 Ca 0.01 0.93 0.13 0.00 0.00 0.00 0.00 51.96 53.03 1r77 s ALA 289 Cb -0.16 -3.36 0.40 0.00 0.00 0.00 0.00 23.12 20.00 1r77 s ALA 289 CO -0.04 -0.40 1.33 0.27 0.00 0.00 0.00 175.76 176.92 1r77 n ASN 290 N 0.35 3.31 -3.66 0.00 0.23 -0.82 -0.21 115.26 114.46 1r77 n ASN 290 Ca 0.03 -2.27 -0.09 0.00 -0.53 0.00 0.00 54.58 51.72 1r77 n ASN 290 Cb 0.46 -0.34 -0.02 0.00 -2.08 0.00 0.00 39.78 37.81 1r77 n ASN 290 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1r77 s THR 291 N -1.49 0.00 -0.38 5.53 -1.32 -1.26 -4.86 115.64 111.87 1r77 s THR 291 Ca 0.30 -0.52 -0.29 0.00 -1.21 0.00 0.00 61.69 59.97 1r77 s THR 291 Cb 0.19 -1.54 0.02 0.00 -1.51 0.00 0.00 72.50 69.66 1r77 s THR 291 CO 0.15 0.00 1.17 -1.81 -2.21 0.00 0.00 174.62 171.93 1r77 s ASP 292 N -2.83 6.72 -0.13 8.08 -0.00 -1.26 -3.41 116.67 123.85 1r77 s ASP 292 Ca 0.07 0.87 -0.03 0.00 -0.00 0.00 0.00 52.55 53.45 1r77 s ASP 292 Cb -0.03 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.31 1r77 s ASP 292 CO -0.02 -1.10 -0.01 -0.63 -0.00 0.00 0.00 175.17 173.41 1r77 s ILE 293 N 4.23 4.19 -0.19 0.77 1.01 -0.33 -4.93 121.20 125.95 1r77 s ILE 293 Ca 0.50 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.60 1r77 s ILE 293 Cb -0.12 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 1r77 s ILE 293 CO 0.24 0.54 0.98 -0.63 0.00 0.00 0.00 174.94 176.07 1r77 s ILE 294 N -0.21 4.75 0.31 2.92 -1.09 -1.26 -0.34 121.20 126.27 1r77 s ILE 294 Ca 0.05 1.93 0.03 0.00 -2.23 0.00 0.00 60.65 60.43 1r77 s ILE 294 Cb -0.13 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.46 1r77 s ILE 294 CO 0.02 -0.09 0.47 0.42 -1.23 0.00 0.00 174.94 174.53 1r77 s THR 295 N 2.71 5.02 0.14 2.92 -4.23 -0.75 -4.51 115.64 116.95 1r77 s THR 295 Ca 0.43 -0.73 0.09 0.00 -1.18 0.00 0.00 61.69 60.30 1r77 s THR 295 Cb -0.16 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 1r77 s THR 295 CO 0.10 -0.42 -0.20 -0.13 -0.54 0.00 0.00 174.62 173.43 1r77 s ARG 296 N -4.18 1.26 0.40 3.99 1.81 -0.03 -0.89 118.95 121.30 1r77 s ARG 296 Ca 0.38 -1.33 0.02 0.00 -1.72 0.00 0.00 55.73 53.08 1r77 s ARG 296 Cb -0.09 -1.44 -0.01 0.00 -0.45 0.00 0.00 34.95 32.95 1r77 s ARG 296 CO 0.33 0.31 0.60 -0.51 -0.68 0.00 0.00 175.30 175.35 1r77 s LEU 297 N -2.36 3.82 0.00 2.53 1.43 -0.70 -0.93 118.68 122.47 1r77 s LEU 297 Ca 0.13 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1r77 s LEU 297 Cb -0.08 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1r77 s LEU 297 CO 0.06 -0.53 0.00 0.41 0.23 0.00 0.00 176.35 176.52 1r77 n THR 298 N -1.91 0.00 -3.73 5.49 -1.04 -1.26 -4.59 114.28 107.25 1r77 n THR 298 Ca -0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1r77 n THR 298 Cb 0.57 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.07 1r77 n THR 298 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1r77 s GLY 299 N 0.00 -0.27 -1.39 3.41 0.00 -1.26 -5.06 107.32 102.75 1r77 s GLY 299 Ca 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 44.72 44.86 1r77 s GLY 299 CO 0.00 0.03 2.59 -1.55 0.00 0.00 0.00 173.10 174.18 1r77 n PRO 300 N -0.47 3.07 -4.01 2.90 -0.04 -1.26 -4.82 135.00 130.38 1r77 n PRO 300 Ca -0.07 -2.08 -0.17 0.00 -0.04 0.00 0.00 63.50 61.15 1r77 n PRO 300 Cb 0.61 -2.81 -0.16 0.00 -0.04 0.00 0.00 33.50 31.10 1r77 n PRO 300 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1r77 s PHE 301 N 2.78 0.41 -0.14 0.54 0.08 -1.26 -4.30 117.98 116.09 1r77 s PHE 301 Ca 0.59 -0.05 0.28 0.00 0.12 0.00 0.00 56.93 57.86 1r77 s PHE 301 Cb 0.15 -0.43 1.30 0.00 -0.57 0.00 0.00 43.02 43.47 1r77 s PHE 301 CO -0.05 -0.12 1.84 0.00 -0.10 0.00 0.00 175.22 176.79 1r77 h ARG 302 N 7.04 0.00 0.00 0.44 3.08 -1.89 -1.60 114.38 121.45 1r77 h ARG 302 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1r77 h ARG 302 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1r77 h ARG 302 CO 0.48 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.25 1r77 n SER 303 N -2.52 0.61 -4.79 7.04 3.41 -1.26 -4.83 113.62 111.27 1r77 n SER 303 Ca 0.00 0.58 -0.31 0.00 -0.26 0.00 0.00 58.87 58.88 1r77 n SER 303 Cb 0.17 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1r77 n SER 303 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1r77 s MET 304 N -3.12 2.48 0.61 4.33 -1.94 -0.60 -4.98 119.30 116.08 1r77 s MET 304 Ca 0.10 1.02 -0.20 0.00 -1.71 0.00 0.00 55.69 54.90 1r77 s MET 304 Cb 0.13 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 35.01 1r77 s MET 304 CO 0.53 -1.44 1.33 -2.14 -0.01 0.00 0.00 175.02 173.29 1r77 s PRO 305 N -4.99 2.77 0.26 2.03 0.02 -1.26 -4.78 135.00 129.06 1r77 s PRO 305 Ca 0.60 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 63.48 1r77 s PRO 305 Cb -0.16 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1r77 s PRO 305 CO 0.56 -1.45 1.13 -1.14 -0.33 0.00 0.00 177.00 175.76 1r77 s GLN 306 N -3.19 4.60 -0.18 5.54 0.74 -1.26 -1.72 119.66 124.19 1r77 s GLN 306 Ca 0.78 1.83 -0.12 0.00 0.05 0.00 0.00 55.36 57.90 1r77 s GLN 306 Cb -0.39 -3.20 -0.22 0.00 1.10 0.00 0.00 33.01 30.30 1r77 s GLN 306 CO 0.44 0.13 0.19 0.45 -0.55 0.00 0.00 175.29 175.95 1r77 n SER 307 N 1.50 2.00 0.00 6.67 2.88 -0.07 -4.72 113.62 121.88 1r77 n SER 307 Ca 0.00 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1r77 n SER 307 Cb 0.45 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1r77 n SER 307 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r77 n GLY 308 N 1.75 -0.79 2.89 0.46 0.00 -1.24 -5.01 105.19 103.25 1r77 n GLY 308 Ca -0.35 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 1r77 n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r77 s VAL 309 N -4.00 -0.07 -0.38 1.61 1.01 -1.26 -1.81 120.40 115.51 1r77 s VAL 309 Ca 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.97 1r77 s VAL 309 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1r77 s VAL 309 CO 0.00 0.08 0.67 -0.22 0.00 0.00 0.00 175.10 175.64 1r77 s LEU 310 N 1.25 4.27 0.51 3.92 2.96 0.54 -4.90 118.68 127.22 1r77 s LEU 310 Ca -0.08 0.09 -0.21 0.00 -0.22 0.00 0.00 54.13 53.71 1r77 s LEU 310 Cb -0.12 -2.83 -0.06 0.00 0.50 0.00 0.00 46.19 43.68 1r77 s LEU 310 CO -0.05 -0.67 1.18 -0.60 -1.32 0.00 0.00 176.35 174.89 1r77 s ARG 311 N 2.83 3.49 0.29 1.98 3.52 -1.26 -1.19 118.95 128.60 1r77 s ARG 311 Ca 0.26 1.77 -0.30 0.00 -0.13 0.00 0.00 55.73 57.33 1r77 s ARG 311 Cb -0.14 -2.22 -0.13 0.00 -1.56 0.00 0.00 34.95 30.91 1r77 s ARG 311 CO 0.16 -0.77 1.34 1.17 -0.81 0.00 0.00 175.30 176.39 1r77 n LYS 312 N -0.91 2.05 0.00 5.12 4.81 -1.22 -2.10 118.16 125.91 1r77 n LYS 312 Ca 0.10 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1r77 n LYS 312 Cb 0.49 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.20 1r77 n LYS 312 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r77 n GLY 313 N 1.53 2.06 3.84 3.14 0.00 0.70 -4.93 105.19 111.53 1r77 n GLY 313 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1r77 n GLY 313 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r77 s LEU 314 N 0.00 4.01 -0.09 0.99 1.43 -0.89 -4.80 118.68 119.32 1r77 s LEU 314 Ca 0.00 1.47 0.04 0.00 -1.03 0.00 0.00 54.13 54.61 1r77 s LEU 314 Cb 0.00 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 1r77 s LEU 314 CO 0.00 -0.28 -0.20 -0.89 0.23 0.00 0.00 176.35 175.21 1r77 s THR 315 N -2.07 2.43 0.17 5.49 2.01 -1.26 -2.02 115.64 120.38 1r77 s THR 315 Ca 0.58 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.75 1r77 s THR 315 Cb -0.10 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1r77 s THR 315 CO 0.15 0.56 -0.17 0.27 -0.69 0.00 0.00 174.62 174.74 1r77 s ILE 316 N 0.03 1.76 -0.29 1.82 -5.25 -0.54 -4.97 121.20 113.76 1r77 s ILE 316 Ca -0.08 -1.97 -0.09 0.00 -0.99 0.00 0.00 60.65 57.53 1r77 s ILE 316 Cb -0.15 -1.86 -0.01 0.00 2.95 0.00 0.00 42.46 43.39 1r77 s ILE 316 CO 0.05 -0.39 0.12 -0.54 -1.79 0.00 0.00 174.94 172.39 1r77 s LYS 317 N -2.99 3.39 0.35 0.37 1.02 -1.26 -1.21 119.74 119.41 1r77 s LYS 317 Ca 0.17 -0.67 0.07 0.00 0.02 0.00 0.00 55.97 55.56 1r77 s LYS 317 Cb -0.04 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1r77 s LYS 317 CO 0.06 -0.35 0.43 1.52 -0.92 0.00 0.00 175.35 176.09 1r77 s TYR 318 N 1.60 2.99 0.00 3.18 -0.85 -0.52 -4.61 117.35 119.14 1r77 s TYR 318 Ca 0.05 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 1r77 s TYR 318 Cb -0.17 -2.01 0.00 0.00 0.38 0.00 0.00 41.96 40.17 1r77 s TYR 318 CO 0.05 -0.02 0.20 -0.40 -1.52 0.00 0.00 175.55 173.86 1r77 n ASP 319 N -1.59 0.40 -3.78 -0.18 5.68 -0.57 -2.58 116.55 113.92 1r77 n ASP 319 Ca 0.01 -0.87 -0.13 0.00 -0.50 0.00 0.00 54.79 53.30 1r77 n ASP 319 Cb 0.59 0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.55 1r77 n ASP 319 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1r77 s GLU 320 N -0.08 0.53 -0.06 0.11 2.12 -1.08 -2.21 118.70 118.04 1r77 s GLU 320 Ca 0.00 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.34 1r77 s GLU 320 Cb 0.00 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1r77 s GLU 320 CO 0.00 -0.12 -0.17 0.08 -0.54 0.00 0.00 175.26 174.50 1r77 s VAL 321 N -0.85 1.48 0.06 3.70 1.01 -0.55 -0.97 120.40 124.29 1r77 s VAL 321 Ca -0.09 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1r77 s VAL 321 Cb -0.05 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1r77 s VAL 321 CO 0.03 0.43 -0.09 -0.04 0.00 0.00 0.00 175.10 175.42 1r77 s MET 322 N 0.19 0.65 -0.21 2.72 1.00 0.78 -1.09 119.30 123.34 1r77 s MET 322 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 55.69 54.71 1r77 s MET 322 Cb -0.13 -0.40 0.03 0.00 0.00 0.00 0.00 34.83 34.33 1r77 s MET 322 CO 0.03 0.07 -0.15 0.15 0.00 0.00 0.00 175.02 175.12 1r77 s LYS 323 N -2.02 2.75 -0.11 2.03 1.02 0.38 0.78 119.74 124.57 1r77 s LYS 323 Ca -0.04 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 1r77 s LYS 323 Cb -0.07 -2.73 0.12 0.00 -0.52 0.00 0.00 37.83 34.62 1r77 s LYS 323 CO 0.00 -0.35 0.98 -1.14 -0.92 0.00 0.00 175.35 173.92 1r77 s GLN 324 N 1.24 0.65 -1.43 1.68 2.00 -0.77 -2.32 119.66 120.71 1r77 s GLN 324 Ca 0.00 -0.03 -0.00 0.00 -2.00 0.00 0.00 55.36 53.32 1r77 s GLN 324 Cb -0.16 0.30 0.00 0.00 0.80 0.00 0.00 33.01 33.96 1r77 s GLN 324 CO -0.09 -0.24 0.33 -3.47 -0.50 0.00 0.00 175.29 171.32 1r77 n ASP 325 N 0.31 -0.09 -1.16 6.67 4.64 -1.26 -1.77 116.55 123.90 1r77 n ASP 325 Ca -0.09 -1.07 -0.15 0.00 -1.38 0.00 0.00 54.79 52.10 1r77 n ASP 325 Cb 0.59 -2.73 -0.06 0.00 -1.04 0.00 0.00 41.12 37.88 1r77 n ASP 325 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1r77 n GLY 326 N -2.11 1.50 3.42 0.27 0.00 -1.26 -4.88 105.19 102.13 1r77 n GLY 326 Ca -0.31 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1r77 n GLY 326 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r77 s HIS 327 N -2.44 0.40 -0.12 1.61 3.76 -0.73 -0.93 115.29 116.84 1r77 s HIS 327 Ca 0.00 -0.74 -0.05 0.00 -0.15 0.00 0.00 55.06 54.12 1r77 s HIS 327 Cb 0.00 0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.68 1r77 s HIS 327 CO 0.00 -0.82 0.06 0.08 -0.85 0.00 0.00 174.74 173.21 1r77 s VAL 328 N -3.99 4.79 0.21 -0.90 1.01 -0.46 -1.85 120.40 119.21 1r77 s VAL 328 Ca 0.20 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1r77 s VAL 328 Cb 0.02 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1r77 s VAL 328 CO 0.03 0.57 -0.09 0.26 0.00 0.00 0.00 175.10 175.87 1r77 s TRP 329 N -0.55 1.62 0.07 5.22 0.52 0.23 -1.12 118.94 124.94 1r77 s TRP 329 Ca 0.11 -0.70 0.07 0.00 0.02 0.00 0.00 56.10 55.60 1r77 s TRP 329 Cb -0.12 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.34 1r77 s TRP 329 CO 0.02 0.21 -0.19 0.14 0.02 0.00 0.00 176.95 177.15 1r77 s VAL 330 N -3.14 1.57 -0.07 4.03 -7.23 -0.02 -0.16 120.40 115.39 1r77 s VAL 330 Ca 0.23 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 59.09 1r77 s VAL 330 Cb 0.02 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 1r77 s VAL 330 CO 0.07 0.03 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.95 1r77 s GLY 331 N -1.53 1.59 0.27 2.32 0.00 -0.14 -0.99 107.32 108.84 1r77 s GLY 331 Ca 0.05 -0.93 -0.15 0.00 0.00 0.00 0.00 44.72 43.69 1r77 s GLY 331 CO 0.03 -0.63 0.56 -2.52 0.00 0.00 0.00 173.10 170.54 1r77 s TYR 332 N -0.57 0.22 -0.05 1.90 -0.85 -0.81 -1.51 117.35 115.67 1r77 s TYR 332 Ca 0.08 -0.62 0.05 0.00 -0.52 0.00 0.00 57.07 56.06 1r77 s TYR 332 Cb -0.12 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.56 1r77 s TYR 332 CO 0.02 -1.09 -0.19 -0.80 -1.52 0.00 0.00 175.55 171.97 1r77 s ASN 333 N -3.00 3.65 1.06 -0.18 -0.87 -1.26 -0.29 114.94 114.04 1r77 s ASN 333 Ca 0.19 -0.32 -0.18 0.00 -1.57 0.00 0.00 52.86 50.98 1r77 s ASN 333 Cb -0.02 -0.83 0.25 0.00 -0.02 0.00 0.00 41.25 40.62 1r77 s ASN 333 CO 0.09 0.30 1.30 0.35 -2.57 0.00 0.00 177.10 176.57 1r77 n THR 334 N 2.60 0.00 0.30 1.60 -2.24 -0.24 -4.86 114.28 111.43 1r77 n THR 334 Ca -0.17 -0.88 0.18 0.00 -2.27 0.00 0.00 64.05 60.90 1r77 n THR 334 Cb 0.52 -1.45 0.86 0.00 -2.10 0.00 0.00 70.33 68.16 1r77 n THR 334 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1r77 h ASN 335 N -1.99 0.00 0.10 3.42 -0.26 -2.00 -1.02 115.58 113.83 1r77 h ASN 335 Ca -0.43 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.31 1r77 h ASN 335 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1r77 h ASN 335 CO 0.30 0.00 -0.29 -1.54 -1.06 0.00 0.00 177.43 174.84 1r77 n SER 336 N -2.81 1.60 0.00 5.81 3.41 -1.26 -4.93 113.62 115.43 1r77 n SER 336 Ca -0.01 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1r77 n SER 336 Cb 0.15 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1r77 n SER 336 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r77 n GLY 337 N 1.35 0.68 3.72 5.00 0.00 -0.38 -5.04 105.19 110.52 1r77 n GLY 337 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1r77 n GLY 337 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r77 s LYS 338 N -0.65 4.31 -0.11 1.61 2.20 -1.26 -4.68 119.74 121.16 1r77 s LYS 338 Ca 0.00 2.12 -0.27 0.00 -0.36 0.00 0.00 55.97 57.46 1r77 s LYS 338 Cb 0.00 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1r77 s LYS 338 CO 0.00 -0.44 0.89 0.50 -0.36 0.00 0.00 175.35 175.94 1r77 s ARG 339 N 0.90 4.39 0.05 4.03 6.06 -1.26 -1.07 118.95 132.05 1r77 s ARG 339 Ca 0.64 1.18 0.08 0.00 -2.50 0.00 0.00 55.73 55.13 1r77 s ARG 339 Cb -0.38 -3.53 -0.03 0.00 0.06 0.00 0.00 34.95 31.07 1r77 s ARG 339 CO 0.32 -0.24 -0.24 0.08 -2.50 0.00 0.00 175.30 172.72 1r77 s VAL 340 N 1.79 1.90 -0.22 7.11 1.01 0.60 -4.41 120.40 128.18 1r77 s VAL 340 Ca 0.43 -1.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1r77 s VAL 340 Cb -0.18 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1r77 s VAL 340 CO 0.17 0.28 -0.08 -0.31 0.00 0.00 0.00 175.10 175.15 1r77 s TYR 341 N -0.81 2.95 -0.24 5.22 1.51 -0.10 -1.93 117.35 123.94 1r77 s TYR 341 Ca 0.10 -1.28 -0.04 0.00 -1.01 0.00 0.00 57.07 54.84 1r77 s TYR 341 Cb -0.09 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1r77 s TYR 341 CO 0.02 -0.66 -0.03 -1.17 -1.11 0.00 0.00 175.55 172.60 1r77 s LEU 342 N 1.39 3.15 0.13 -1.29 2.96 -0.16 -0.85 118.68 124.01 1r77 s LEU 342 Ca 0.04 -0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 1r77 s LEU 342 Cb -0.15 -1.73 -0.07 0.00 0.50 0.00 0.00 46.19 44.75 1r77 s LEU 342 CO -0.06 -0.09 1.08 -2.16 -1.32 0.00 0.00 176.35 173.81 1r77 s PRO 343 N 1.43 4.58 0.00 0.98 0.04 -1.26 -0.84 135.00 139.93 1r77 s PRO 343 Ca 0.03 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1r77 s PRO 343 Cb -0.16 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 1r77 s PRO 343 CO -0.03 0.03 0.14 1.33 0.04 0.00 0.00 177.00 178.52 1r77 n VAL 344 N 2.85 0.00 -3.61 -0.36 0.24 -0.27 -4.95 118.33 112.22 1r77 n VAL 344 Ca 0.04 -0.48 -0.03 0.00 -2.04 0.00 0.00 64.34 61.84 1r77 n VAL 344 Cb 0.47 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.83 1r77 n VAL 344 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r77 s ARG 345 N -0.94 0.22 0.54 7.34 1.70 -1.24 -0.43 118.95 126.14 1r77 s ARG 345 Ca 0.01 -0.09 -0.14 0.00 -0.47 0.00 0.00 55.73 55.04 1r77 s ARG 345 Cb 0.01 0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 34.42 1r77 s ARG 345 CO 0.05 -0.10 0.98 0.95 -1.08 0.00 0.00 175.30 176.11 1r77 s THR 346 N -2.29 4.61 -0.15 4.99 -4.23 -1.26 -1.35 115.64 115.96 1r77 s THR 346 Ca 0.11 1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 61.63 1r77 s THR 346 Cb -0.00 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 70.13 1r77 s THR 346 CO -0.04 -0.83 0.15 0.86 -0.54 0.00 0.00 174.62 174.21 1r77 s TRP 347 N -2.79 -0.05 -0.64 3.99 -0.00 -0.10 -1.27 118.94 118.08 1r77 s TRP 347 Ca 0.57 0.09 -0.27 0.00 -0.00 0.00 0.00 56.10 56.48 1r77 s TRP 347 Cb -0.10 -0.48 0.03 0.00 -0.00 0.00 0.00 33.47 32.92 1r77 s TRP 347 CO 0.39 -0.47 1.20 1.21 -0.00 0.00 0.00 176.95 179.28 1r77 s ASN 348 N 2.23 6.32 0.49 5.86 3.84 0.91 -4.05 114.94 130.55 1r77 s ASN 348 Ca 0.04 -0.18 0.33 0.00 0.21 0.00 0.00 52.86 53.27 1r77 s ASN 348 Cb -0.15 -2.54 1.68 0.00 -0.55 0.00 0.00 41.25 39.69 1r77 s ASN 348 CO -0.09 -1.60 2.01 -0.33 -2.79 0.00 0.00 177.10 174.31 1r77 h GLU 349 N 9.71 0.00 -0.01 0.43 5.08 -1.92 1.62 114.58 129.48 1r77 h GLU 349 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1r77 h GLU 349 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1r77 h GLU 349 CO 1.21 0.00 -0.15 0.43 -1.00 0.00 0.00 179.01 179.50 1r77 n SER 350 N -2.74 1.51 0.00 1.42 7.64 -1.26 -4.46 113.62 115.73 1r77 n SER 350 Ca -0.01 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.56 1r77 n SER 350 Cb 0.13 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1r77 n SER 350 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1r77 n THR 351 N -0.06 0.00 -0.55 0.44 -1.04 -0.77 -5.00 114.28 107.30 1r77 n THR 351 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1r77 n THR 351 Cb 0.39 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 1r77 n THR 351 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r77 n GLY 352 N 0.02 0.94 3.74 3.41 0.00 0.55 -5.01 105.19 108.84 1r77 n GLY 352 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1r77 n GLY 352 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r77 s GLU 353 N -0.38 4.15 -0.09 1.61 2.02 -1.22 -4.67 118.70 120.12 1r77 s GLU 353 Ca 0.00 2.53 -0.00 0.00 0.02 0.00 0.00 54.97 57.52 1r77 s GLU 353 Cb 0.00 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 1r77 s GLU 353 CO 0.00 -0.62 -0.06 -0.51 0.02 0.00 0.00 175.26 174.09 1r77 s LEU 354 N -0.12 3.20 0.89 1.80 1.43 -1.26 -0.06 118.68 124.56 1r77 s LEU 354 Ca 0.65 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 1r77 s LEU 354 Cb -0.47 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.21 1r77 s LEU 354 CO 0.44 0.32 1.23 -0.83 0.23 0.00 0.00 176.35 177.73 1r77 s GLY 355 N -0.52 1.77 0.47 -3.19 0.00 -0.39 -4.96 107.32 100.48 1r77 s GLY 355 Ca 0.08 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.25 1r77 s GLY 355 CO 0.02 -0.60 1.40 -4.14 0.00 0.00 0.00 173.10 169.78 1r77 s PRO 356 N -5.68 3.59 0.21 2.90 0.02 -1.26 -4.55 135.00 130.23 1r77 s PRO 356 Ca 0.71 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.78 1r77 s PRO 356 Cb -0.05 -2.57 -0.09 0.00 0.02 0.00 0.00 34.50 31.81 1r77 s PRO 356 CO 0.51 -0.87 1.26 -1.17 -0.33 0.00 0.00 177.00 176.40 1r77 s LEU 357 N -2.88 4.43 -0.25 -5.54 2.96 -1.26 -4.57 118.68 111.57 1r77 s LEU 357 Ca 0.63 2.36 -0.02 0.00 -0.22 0.00 0.00 54.13 56.88 1r77 s LEU 357 Cb -0.42 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 42.74 1r77 s LEU 357 CO 0.53 -0.46 2.38 0.79 -1.32 0.00 0.00 176.35 178.27 1r77 n TRP 358 N 2.40 1.09 -1.94 5.38 8.01 0.43 -4.86 117.44 127.95 1r77 n TRP 358 Ca 0.05 -1.73 0.00 0.00 -1.31 0.00 0.00 57.50 54.51 1r77 n TRP 358 Cb 0.43 -1.05 0.00 0.00 -2.01 0.00 0.00 31.31 28.69 1r77 n TRP 358 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1r77 n GLY 359 N 0.93 -0.49 3.11 6.99 0.00 -1.26 -1.95 105.19 112.51 1r77 n GLY 359 Ca 0.30 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 1r77 n GLY 359 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r77 s THR 360 N -3.51 1.05 -0.07 2.61 2.01 0.22 -4.91 115.64 113.04 1r77 s THR 360 Ca 0.00 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1r77 s THR 360 Cb 0.00 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 1r77 s THR 360 CO 0.00 0.20 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.41 1r77 s ILE 361 N -0.47 3.49 0.00 1.82 1.01 -1.26 -0.37 121.20 125.42 1r77 s ILE 361 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1r77 s ILE 361 Cb -0.06 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1r77 s ILE 361 CO 0.00 0.59 0.00 1.17 0.00 0.00 0.00 174.94 176.70