#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke9 s SER 283 N 0.00 6.41 0.58 1.61 0.01 -1.26 -4.52 113.70 116.52 2ke9 s SER 283 Ca 0.00 -0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.20 2ke9 s SER 283 Cb 0.00 -2.46 0.07 0.00 0.21 0.00 0.00 66.02 63.84 2ke9 s SER 283 CO 0.00 -1.20 0.60 -0.76 0.41 0.00 0.00 173.24 172.28 2ke9 s LEU 284 N 4.03 2.79 -0.10 2.44 1.43 0.54 -4.95 118.68 124.85 2ke9 s LEU 284 Ca 0.34 -1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.13 2ke9 s LEU 284 Cb -0.11 -1.26 0.04 0.00 0.03 0.00 0.00 46.19 44.89 2ke9 s LEU 284 CO 0.23 -1.29 0.45 -1.59 0.23 0.00 0.00 176.35 174.38 2ke9 s LYS 285 N -4.49 0.67 0.15 1.70 -2.85 -1.26 -0.56 119.74 113.10 2ke9 s LYS 285 Ca 0.45 0.30 0.06 0.00 -1.00 0.00 0.00 55.97 55.79 2ke9 s LYS 285 Cb -0.04 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 2ke9 s LYS 285 CO 0.29 -0.15 -0.13 0.14 0.10 0.00 0.00 175.35 175.59 2ke9 s VAL 286 N -0.52 1.43 -0.20 1.79 -7.23 -0.45 -4.90 120.40 110.32 2ke9 s VAL 286 Ca -0.06 -1.94 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 2ke9 s VAL 286 Cb -0.03 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 2ke9 s VAL 286 CO 0.03 -0.53 0.10 -0.60 -0.31 0.00 0.00 175.10 173.79 2ke9 s ARG 287 N -3.19 4.01 -0.04 4.82 3.52 -0.36 0.20 118.95 127.91 2ke9 s ARG 287 Ca 0.15 -0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 55.15 2ke9 s ARG 287 Cb -0.02 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2ke9 s ARG 287 CO 0.04 0.19 0.92 0.00 -0.81 0.00 0.00 175.30 175.64 2ke9 s ALA 288 N 0.63 3.27 -1.04 6.12 0.00 -0.57 -1.09 121.76 129.07 2ke9 s ALA 288 Ca 0.05 0.39 0.22 0.00 0.00 0.00 0.00 51.96 52.63 2ke9 s ALA 288 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2ke9 s ALA 288 CO 0.01 -0.31 1.05 1.28 0.00 0.00 0.00 175.76 177.79 2ke9 n LEU 289 N 4.18 0.90 -4.08 0.00 4.77 0.11 0.07 117.00 122.95 2ke9 n LEU 289 Ca 0.05 -0.37 -0.16 0.00 -0.03 0.00 0.00 56.01 55.50 2ke9 n LEU 289 Cb 0.50 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2ke9 n LEU 289 CO 0.51 0.22 -0.43 -0.75 -1.33 0.00 0.00 177.39 175.61 2ke9 s LYS 290 N -2.98 0.66 -0.18 3.23 2.47 -1.15 -4.80 119.74 117.00 2ke9 s LYS 290 Ca 0.09 -0.70 -0.29 0.00 -1.56 0.00 0.00 55.97 53.51 2ke9 s LYS 290 Cb 0.16 -0.56 -0.00 0.00 -1.46 0.00 0.00 37.83 35.97 2ke9 s LYS 290 CO 0.81 0.13 1.02 -0.51 0.16 0.00 0.00 175.35 176.96 2ke9 s ASP 291 N -1.26 7.15 -0.36 1.43 1.01 -1.26 -4.02 116.67 119.37 2ke9 s ASP 291 Ca -0.04 1.43 -0.10 0.00 0.71 0.00 0.00 52.55 54.55 2ke9 s ASP 291 Cb -0.08 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.33 2ke9 s ASP 291 CO 0.01 -0.56 0.18 0.12 0.21 0.00 0.00 175.17 175.13 2ke9 s PHE 292 N 2.66 3.23 0.00 4.23 2.19 -0.03 -4.72 117.98 125.53 2ke9 s PHE 292 Ca 0.45 -0.92 0.00 0.00 0.33 0.00 0.00 56.93 56.79 2ke9 s PHE 292 Cb -0.16 -2.40 0.00 0.00 -1.31 0.00 0.00 43.02 39.14 2ke9 s PHE 292 CO 0.11 -0.61 0.00 1.87 1.83 0.00 0.00 175.22 178.42 2ke9 n TRP 293 N 4.98 0.00 -0.22 10.12 -0.00 -1.26 -1.01 117.44 130.04 2ke9 n TRP 293 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.36 2ke9 n TRP 293 Cb 0.47 0.03 0.09 0.00 -0.00 0.00 0.00 31.31 31.90 2ke9 n TRP 293 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 177.69 176.72 2ke9 h ASN 294 N 0.00 0.51 -3.46 5.87 -0.73 -1.98 -3.37 115.58 112.43 2ke9 h ASN 294 Ca 0.00 0.03 -0.61 0.00 1.87 0.00 0.00 56.30 57.59 2ke9 h ASN 294 Cb 0.31 -0.07 -0.11 0.00 0.27 0.00 0.00 38.32 38.72 2ke9 h ASN 294 CO 0.00 0.33 0.16 -0.22 -0.37 0.00 0.00 177.43 177.34 2ke9 s LEU 295 N -10.26 4.08 0.00 0.34 2.96 -1.26 -4.93 118.68 109.60 2ke9 s LEU 295 Ca -0.13 0.74 0.25 0.00 -0.22 0.00 0.00 54.13 54.77 2ke9 s LEU 295 Cb 0.16 -2.87 0.62 0.00 0.50 0.00 0.00 46.19 44.60 2ke9 s LEU 295 CO 0.75 -0.36 1.50 1.41 -1.32 0.00 0.00 176.35 178.34 2ke9 n HIS 296 N 5.61 0.06 -2.08 5.38 8.25 -1.26 -4.80 115.22 126.38 2ke9 n HIS 296 Ca -0.01 -0.03 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 2ke9 n HIS 296 Cb 0.49 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2ke9 n HIS 296 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ke9 s ASP 297 N -1.92 6.73 0.65 0.41 1.11 -1.26 -4.89 116.67 117.50 2ke9 s ASP 297 Ca 0.33 2.71 0.35 0.00 0.18 0.00 0.00 52.55 56.13 2ke9 s ASP 297 Cb 0.20 -2.65 1.92 0.00 1.07 0.00 0.00 42.92 43.47 2ke9 s ASP 297 CO 0.31 -0.58 2.12 -0.65 1.18 0.00 0.00 175.17 177.55 2ke9 h PRO 298 N 3.57 0.00 0.00 8.23 0.11 -1.98 0.11 132.00 142.04 2ke9 h PRO 298 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ke9 h PRO 298 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ke9 h PRO 298 CO 0.67 0.00 0.00 -2.37 -0.21 0.00 0.00 178.00 176.09 2ke9 n THR 299 N -3.15 0.39 -3.17 -1.15 5.66 -1.26 -4.70 114.28 106.90 2ke9 n THR 299 Ca -0.01 -0.05 -0.38 0.00 -3.05 0.00 0.00 64.05 60.56 2ke9 n THR 299 Cb 0.27 -0.64 -0.06 0.00 -1.55 0.00 0.00 70.33 68.34 2ke9 n THR 299 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ke9 s ALA 300 N -3.06 3.50 -1.01 1.79 0.00 0.40 -1.53 121.76 121.85 2ke9 s ALA 300 Ca 0.11 0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.98 2ke9 s ALA 300 Cb 0.15 -2.75 0.08 0.00 0.00 0.00 0.00 23.12 20.60 2ke9 s ALA 300 CO 0.51 0.36 1.37 -1.17 0.00 0.00 0.00 175.76 176.84 2ke9 s LEU 301 N -1.51 3.99 -0.38 0.00 2.96 -1.10 -4.64 118.68 118.00 2ke9 s LEU 301 Ca 0.36 -1.70 -0.29 0.00 -0.22 0.00 0.00 54.13 52.28 2ke9 s LEU 301 Cb -0.19 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 43.99 2ke9 s LEU 301 CO 0.21 -1.35 1.38 0.20 -1.32 0.00 0.00 176.35 175.47 2ke9 s ASN 302 N 4.52 6.43 0.04 3.68 0.02 -1.26 -4.63 114.94 123.73 2ke9 s ASN 302 Ca 0.43 0.92 -0.04 0.00 -1.02 0.00 0.00 52.86 53.14 2ke9 s ASN 302 Cb -0.01 -2.54 -0.01 0.00 0.02 0.00 0.00 41.25 38.70 2ke9 s ASN 302 CO -0.09 -1.34 0.07 0.54 0.02 0.00 0.00 177.10 176.30 2ke9 s VAL 303 N 5.14 0.14 0.05 1.60 0.11 -0.18 -4.98 120.40 122.28 2ke9 s VAL 303 Ca 0.60 -1.13 -0.09 0.00 -2.93 0.00 0.00 61.98 58.42 2ke9 s VAL 303 Cb -0.14 -0.86 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2ke9 s VAL 303 CO 0.30 -0.62 0.36 -0.60 -3.33 0.00 0.00 175.10 171.21 2ke9 s ARG 304 N -2.56 3.71 -0.12 1.54 3.52 -1.26 -0.85 118.95 122.94 2ke9 s ARG 304 Ca -0.05 0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.37 2ke9 s ARG 304 Cb -0.02 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 2ke9 s ARG 304 CO -0.04 0.60 1.61 0.00 -0.81 0.00 0.00 175.30 176.65 2ke9 s ALA 305 N -1.34 3.51 0.00 6.12 0.00 -1.26 -1.48 121.76 127.31 2ke9 s ALA 305 Ca 0.31 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2ke9 s ALA 305 Cb -0.14 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2ke9 s ALA 305 CO 0.17 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.79 2ke9 n GLY 306 N 4.25 0.68 3.91 0.00 0.00 0.11 -4.95 105.19 109.20 2ke9 n GLY 306 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2ke9 n GLY 306 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ke9 s ASP 307 N -1.83 6.42 -0.23 1.61 -1.08 -0.55 -4.88 116.67 116.13 2ke9 s ASP 307 Ca 0.00 0.42 -0.13 0.00 -0.52 0.00 0.00 52.55 52.32 2ke9 s ASP 307 Cb 0.00 -2.02 -0.04 0.00 -1.46 0.00 0.00 42.92 39.39 2ke9 s ASP 307 CO 0.00 0.08 0.27 0.68 0.52 0.00 0.00 175.17 176.72 2ke9 s VAL 308 N -1.64 5.28 -0.04 1.11 -7.23 -1.26 -1.52 120.40 115.10 2ke9 s VAL 308 Ca 0.38 0.40 -0.21 0.00 -1.81 0.00 0.00 61.98 60.74 2ke9 s VAL 308 Cb -0.12 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 2ke9 s VAL 308 CO 0.27 0.28 0.61 -0.63 -0.31 0.00 0.00 175.10 175.33 2ke9 s ILE 309 N 1.32 5.00 -0.55 -0.62 1.01 0.13 -4.86 121.20 122.63 2ke9 s ILE 309 Ca 0.12 1.27 -0.28 0.00 0.00 0.00 0.00 60.65 61.77 2ke9 s ILE 309 Cb -0.14 -3.95 0.03 0.00 0.01 0.00 0.00 42.46 38.41 2ke9 s ILE 309 CO 0.07 0.34 1.12 -0.89 0.00 0.00 0.00 174.94 175.59 2ke9 s THR 310 N 0.29 4.14 -0.01 2.92 2.01 -0.57 -1.34 115.64 123.10 2ke9 s THR 310 Ca 0.32 0.87 0.01 0.00 0.31 0.00 0.00 61.69 63.20 2ke9 s THR 310 Cb -0.18 -4.65 -0.04 0.00 0.01 0.00 0.00 72.50 67.64 2ke9 s THR 310 CO 0.16 -1.20 0.03 0.68 -0.69 0.00 0.00 174.62 173.60 2ke9 s VAL 311 N 4.61 4.36 -1.27 3.82 -7.23 0.27 0.09 120.40 125.07 2ke9 s VAL 311 Ca 0.42 -0.51 0.24 0.00 -1.81 0.00 0.00 61.98 60.31 2ke9 s VAL 311 Cb -0.08 -2.96 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2ke9 s VAL 311 CO 0.26 0.38 1.28 0.00 -0.31 0.00 0.00 175.10 176.71 2ke9 n LEU 312 N 1.37 0.91 -4.18 1.32 -0.00 -1.26 -0.34 117.00 114.81 2ke9 n LEU 312 Ca -0.14 -0.27 -0.13 0.00 -0.00 0.00 0.00 56.01 55.47 2ke9 n LEU 312 Cb 0.53 -0.13 -0.09 0.00 -0.00 0.00 0.00 43.42 43.73 2ke9 n LEU 312 CO 0.35 0.20 -0.16 -1.61 -0.00 0.00 0.00 177.39 176.17 2ke9 s GLU 313 N -2.84 1.35 -0.00 1.47 0.41 -1.26 -4.78 118.70 113.05 2ke9 s GLU 313 Ca 0.14 -1.65 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 2ke9 s GLU 313 Cb 0.18 0.31 0.00 0.00 -1.78 0.00 0.00 34.13 32.84 2ke9 s GLU 313 CO 0.69 -0.47 0.70 1.04 -0.49 0.00 0.00 175.26 176.73 2ke9 n GLN 314 N -0.35 0.05 -3.41 1.61 6.02 -1.26 -4.95 117.38 115.09 2ke9 n GLN 314 Ca 0.02 -0.72 -0.41 0.00 -0.01 0.00 0.00 57.00 55.89 2ke9 n GLN 314 Cb 0.65 -0.51 -0.09 0.00 1.02 0.00 0.00 30.24 31.30 2ke9 n GLN 314 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2ke9 s HIS 315 N -0.04 3.21 -0.40 1.08 3.76 -1.26 -5.02 115.29 116.62 2ke9 s HIS 315 Ca 0.00 -0.04 -0.27 0.00 -0.15 0.00 0.00 55.06 54.60 2ke9 s HIS 315 Cb 0.00 -2.66 -0.04 0.00 1.11 0.00 0.00 32.58 30.99 2ke9 s HIS 315 CO 0.00 -0.43 2.11 -2.14 -0.85 0.00 0.00 174.74 173.43 2ke9 s PRO 316 N 2.00 2.78 0.00 8.40 0.02 -1.26 -4.80 135.00 142.14 2ke9 s PRO 316 Ca 0.11 1.44 0.21 0.00 0.02 0.00 0.00 61.00 62.78 2ke9 s PRO 316 Cb -0.17 -4.40 0.54 0.00 0.02 0.00 0.00 34.50 30.50 2ke9 s PRO 316 CO 0.12 -2.51 1.46 -3.47 -0.33 0.00 0.00 177.00 172.26 2ke9 n ASP 317 N 12.82 3.24 -1.07 2.53 2.03 -1.26 -5.00 116.55 129.84 2ke9 n ASP 317 Ca 0.29 -1.97 0.00 0.00 0.52 0.00 0.00 54.79 53.62 2ke9 n ASP 317 Cb 0.50 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2ke9 n ASP 317 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ke9 n GLY 318 N 1.47 -2.62 3.73 0.27 0.00 -1.26 -4.79 105.19 101.99 2ke9 n GLY 318 Ca 0.20 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 2ke9 n GLY 318 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ke9 n ARG 319 N 0.15 -1.60 -2.77 1.61 1.85 -1.26 -4.96 116.66 109.69 2ke9 n ARG 319 Ca 0.00 0.87 -0.21 0.00 -1.00 0.00 0.00 57.85 57.52 2ke9 n ARG 319 Cb 0.00 -2.37 0.06 0.00 -1.05 0.00 0.00 32.46 29.10 2ke9 n ARG 319 CO 0.00 0.00 0.00 1.67 -0.01 0.00 0.00 177.63 179.29 2ke9 s TRP 320 N -2.78 2.11 0.16 2.89 1.48 -0.53 -4.39 118.94 117.87 2ke9 s TRP 320 Ca 0.05 -0.32 -0.03 0.00 -1.06 0.00 0.00 56.10 54.74 2ke9 s TRP 320 Cb -0.01 -2.65 -0.05 0.00 -1.16 0.00 0.00 33.47 29.61 2ke9 s TRP 320 CO 0.89 -1.14 0.37 -1.59 -4.06 0.00 0.00 176.95 171.42 2ke9 s LYS 321 N -4.80 3.58 0.23 3.25 0.00 -1.26 0.28 119.74 121.02 2ke9 s LYS 321 Ca 0.61 -0.18 0.00 0.00 0.00 0.00 0.00 55.97 56.41 2ke9 s LYS 321 Cb -0.08 -2.85 -0.04 0.00 0.00 0.00 0.00 37.83 34.87 2ke9 s LYS 321 CO 0.40 0.45 0.18 0.20 0.00 0.00 0.00 175.35 176.57 2ke9 s GLY 322 N -2.65 1.59 -0.21 0.59 0.00 0.89 -4.77 107.32 102.76 2ke9 s GLY 322 Ca 0.40 -1.74 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 2ke9 s GLY 322 CO 0.26 -1.38 -0.01 -1.58 0.00 0.00 0.00 173.10 170.39 2ke9 s HIS 323 N -4.00 3.01 -0.00 1.90 2.46 0.11 -1.62 115.29 117.16 2ke9 s HIS 323 Ca 0.39 -0.62 -0.02 0.00 0.47 0.00 0.00 55.06 55.28 2ke9 s HIS 323 Cb 0.06 -2.11 -0.04 0.00 -0.13 0.00 0.00 32.58 30.36 2ke9 s HIS 323 CO 0.15 -0.36 0.17 0.42 -2.47 0.00 0.00 174.74 172.65 2ke9 s ILE 324 N 1.24 5.35 -0.17 0.89 -1.09 -0.30 -1.51 121.20 125.61 2ke9 s ILE 324 Ca 0.03 -0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.23 2ke9 s ILE 324 Cb -0.15 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2ke9 s ILE 324 CO 0.01 0.31 0.06 1.41 -1.23 0.00 0.00 174.94 175.50 2ke9 n HIS 325 N 0.91 -2.05 0.12 3.97 8.25 -1.26 -4.14 115.22 121.02 2ke9 n HIS 325 Ca -0.11 0.89 0.19 0.00 -0.26 0.00 0.00 57.72 58.44 2ke9 n HIS 325 Cb 0.52 -2.83 0.76 0.00 1.12 0.00 0.00 29.99 29.57 2ke9 n HIS 325 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2ke9 h GLU 326 N 1.49 0.00 -4.64 -0.41 4.11 -1.94 -3.30 114.58 109.88 2ke9 h GLU 326 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.75 2ke9 h GLU 326 Cb 0.10 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.00 2ke9 h GLU 326 CO 0.06 0.00 -0.65 0.45 0.07 0.00 0.00 179.01 178.94 2ke9 s SER 327 N -5.73 4.99 0.43 3.06 0.15 -1.26 -5.10 113.70 110.25 2ke9 s SER 327 Ca -0.05 -1.76 0.05 0.00 0.70 0.00 0.00 55.95 54.90 2ke9 s SER 327 Cb 0.16 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.75 2ke9 s SER 327 CO 0.59 -0.39 0.61 0.00 1.20 0.00 0.00 173.24 175.25 2ke9 s GLN 328 N 1.13 2.88 -0.26 5.44 1.03 -1.25 -5.10 119.66 123.53 2ke9 s GLN 328 Ca 0.03 -0.95 -0.00 0.00 0.04 0.00 0.00 55.36 54.48 2ke9 s GLN 328 Cb -0.21 -2.68 0.08 0.00 0.03 0.00 0.00 33.01 30.23 2ke9 s GLN 328 CO -0.04 -0.29 0.02 1.03 -2.54 0.00 0.00 175.29 173.48 2ke9 s ARG 329 N -4.43 1.12 0.00 9.60 3.00 -1.26 -4.89 118.95 122.08 2ke9 s ARG 329 Ca 0.52 -0.98 0.00 0.00 0.00 0.00 0.00 55.73 55.27 2ke9 s ARG 329 Cb -0.10 -2.37 0.00 0.00 0.00 0.00 0.00 34.95 32.48 2ke9 s ARG 329 CO 0.35 -0.76 0.00 0.41 0.00 0.00 0.00 175.30 175.29 2ke9 n GLY 330 N 4.76 1.48 2.96 -3.53 0.00 -1.26 -4.79 105.19 104.82 2ke9 n GLY 330 Ca -0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2ke9 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ke9 s THR 331 N 0.00 0.16 0.20 2.61 2.01 -1.26 -5.17 115.64 114.20 2ke9 s THR 331 Ca 0.00 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2ke9 s THR 331 Cb 0.00 -0.25 0.04 0.00 0.01 0.00 0.00 72.50 72.30 2ke9 s THR 331 CO 0.00 -0.32 0.28 -0.90 -0.69 0.00 0.00 174.62 172.99 2ke9 n ASP 332 N 2.03 0.25 -3.70 3.53 5.75 -1.26 -4.86 116.55 118.29 2ke9 n ASP 332 Ca -0.20 -1.24 -0.28 0.00 -0.01 0.00 0.00 54.79 53.06 2ke9 n ASP 332 Cb 0.56 -0.19 -0.16 0.00 -1.03 0.00 0.00 41.12 40.30 2ke9 n ASP 332 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2ke9 s ARG 333 N -3.27 0.53 -0.18 0.11 6.06 -1.26 -5.05 118.95 115.89 2ke9 s ARG 333 Ca 0.17 -0.48 -0.05 0.00 -2.50 0.00 0.00 55.73 52.87 2ke9 s ARG 333 Cb -0.01 -1.95 -0.03 0.00 0.06 0.00 0.00 34.95 33.02 2ke9 s ARG 333 CO 0.12 -0.74 0.01 0.42 -2.50 0.00 0.00 175.30 172.61 2ke9 s ILE 334 N 1.89 4.21 0.05 4.11 -1.09 -1.26 -1.14 121.20 127.97 2ke9 s ILE 334 Ca 0.02 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 2ke9 s ILE 334 Cb -0.17 -2.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2ke9 s ILE 334 CO -0.14 0.46 -0.04 -0.83 -1.23 0.00 0.00 174.94 173.16 2ke9 s GLY 335 N 0.58 0.45 0.09 6.18 0.00 -0.64 -4.66 107.32 109.32 2ke9 s GLY 335 Ca -0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 2ke9 s GLY 335 CO 0.02 -1.07 0.33 -2.52 0.00 0.00 0.00 173.10 169.86 2ke9 s TYR 336 N -2.78 3.52 -0.06 1.90 1.13 -0.58 -0.08 117.35 120.41 2ke9 s TYR 336 Ca -0.02 0.56 -0.12 0.00 -1.41 0.00 0.00 57.07 56.09 2ke9 s TYR 336 Cb -0.00 -2.00 0.02 0.00 -1.10 0.00 0.00 41.96 38.88 2ke9 s TYR 336 CO -0.05 0.51 0.29 -0.59 -2.51 0.00 0.00 175.55 173.21 2ke9 s PHE 337 N -1.50 -0.24 0.07 -3.49 -0.71 0.14 -2.71 117.98 109.55 2ke9 s PHE 337 Ca 0.35 0.50 -0.31 0.00 -1.04 0.00 0.00 56.93 56.44 2ke9 s PHE 337 Cb -0.13 0.09 -0.06 0.00 -1.21 0.00 0.00 43.02 41.71 2ke9 s PHE 337 CO 0.22 -0.27 1.23 -2.14 -1.34 0.00 0.00 175.22 172.92 2ke9 s PRO 338 N -0.61 4.41 0.43 1.99 0.02 -1.26 -1.45 135.00 138.52 2ke9 s PRO 338 Ca -0.07 1.83 0.27 0.00 0.02 0.00 0.00 61.00 63.05 2ke9 s PRO 338 Cb -0.04 -3.33 1.49 0.00 0.02 0.00 0.00 34.50 32.65 2ke9 s PRO 338 CO 0.02 -0.29 1.83 -1.00 -0.33 0.00 0.00 177.00 177.23 2ke9 h PRO 339 N 6.80 0.00 0.00 5.54 0.13 -1.93 -1.76 132.00 140.77 2ke9 h PRO 339 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2ke9 h PRO 339 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ke9 h PRO 339 CO 0.82 0.00 -0.13 0.78 -0.23 0.00 0.00 178.00 179.24 2ke9 h GLY 340 N 0.00 0.00 -1.34 1.56 0.00 -2.03 -2.86 103.07 98.40 2ke9 h GLY 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ke9 h GLY 340 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2ke9 n ILE 341 N -3.33 0.14 -4.48 2.60 -5.35 -0.66 -4.92 119.36 103.36 2ke9 n ILE 341 Ca -0.00 -0.44 -0.23 0.00 -0.27 0.00 0.00 62.75 61.81 2ke9 n ILE 341 Cb 0.35 0.86 -0.10 0.00 -1.74 0.00 0.00 39.64 39.01 2ke9 n ILE 341 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2ke9 s VAL 342 N -1.86 1.20 0.25 7.28 -7.23 -1.08 0.07 120.40 119.04 2ke9 s VAL 342 Ca 0.34 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.31 2ke9 s VAL 342 Cb 0.20 -2.76 0.03 0.00 0.56 0.00 0.00 36.38 34.41 2ke9 s VAL 342 CO 0.31 0.00 0.66 -1.61 -0.31 0.00 0.00 175.10 174.15 2ke9 s GLU 343 N -3.86 1.66 0.00 4.82 0.41 -0.25 -4.87 118.70 116.61 2ke9 s GLU 343 Ca 0.34 -0.92 0.00 0.00 -0.41 0.00 0.00 54.97 53.98 2ke9 s GLU 343 Cb 0.08 0.59 0.00 0.00 -1.78 0.00 0.00 34.13 33.02 2ke9 s GLU 343 CO 0.15 -0.74 0.00 1.55 -0.49 0.00 0.00 175.26 175.73 2ke9 n VAL 344 N -0.43 0.00 0.00 2.63 3.14 -1.26 -1.22 118.33 121.19 2ke9 n VAL 344 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2ke9 n VAL 344 Cb 0.60 -0.18 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 2ke9 n VAL 344 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2ke9 n VAL 345 N -0.96 0.00 -1.07 1.55 0.24 -1.26 -4.68 118.33 112.15 2ke9 n VAL 345 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 2ke9 n VAL 345 Cb 0.10 0.04 0.28 0.00 -1.47 0.00 0.00 33.84 32.80 2ke9 n VAL 345 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2ke9 n SER 346 N -1.25 4.19 -4.61 -1.34 7.64 -1.26 -4.97 113.62 112.02 2ke9 n SER 346 Ca 0.00 -3.18 -0.43 0.00 1.01 0.00 0.00 58.87 56.28 2ke9 n SER 346 Cb 0.11 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2ke9 n SER 346 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2ke9 s LYS 347 N -2.93 3.40 0.00 1.43 -2.85 -1.26 -4.99 119.74 112.54 2ke9 s LYS 347 Ca 0.48 1.89 0.00 0.00 -1.00 0.00 0.00 55.97 57.34 2ke9 s LYS 347 Cb 0.39 -4.25 0.00 0.00 -2.06 0.00 0.00 37.83 31.91 2ke9 s LYS 347 CO 0.10 -1.78 0.47 -2.13 0.10 0.00 0.00 175.35 172.10