#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzr s ARG 238 N 0.00 4.04 0.65 -0.14 6.06 -1.26 -5.04 118.95 123.26 3bzr s ARG 238 Ca 0.00 1.71 -0.11 0.00 -2.50 0.00 0.00 55.73 54.83 3bzr s ARG 238 Cb 0.00 -2.58 -0.02 0.00 0.06 0.00 0.00 34.95 32.41 3bzr s ARG 238 CO 0.00 -0.30 1.06 1.03 -2.50 0.00 0.00 175.30 174.59 3bzr s ARG 239 N -2.44 3.30 0.61 5.12 0.52 -1.26 -5.04 118.95 119.77 3bzr s ARG 239 Ca 0.59 0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 56.25 3bzr s ARG 239 Cb -0.27 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 3bzr s ARG 239 CO 0.34 -0.76 1.16 -0.51 0.02 0.00 0.00 175.30 175.55 3bzr s LEU 240 N -5.25 3.57 0.23 2.53 1.02 -1.26 -4.83 118.68 114.69 3bzr s LEU 240 Ca 0.56 2.21 -0.06 0.00 0.02 0.00 0.00 54.13 56.86 3bzr s LEU 240 Cb -0.11 -4.58 0.37 0.00 0.02 0.00 0.00 46.19 41.90 3bzr s LEU 240 CO 0.53 -1.57 1.78 0.45 0.02 0.00 0.00 176.35 177.56 3bzr h HIS 241 N 0.59 0.69 -0.35 0.29 3.86 -2.00 -0.86 115.15 117.37 3bzr h HIS 241 Ca -0.49 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.75 3bzr h HIS 241 Cb 1.27 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 3bzr h HIS 241 CO 0.50 0.24 0.22 0.66 0.86 0.00 0.00 177.93 180.41 3bzr h SER 242 N 0.64 0.41 -0.02 2.45 4.64 -1.99 -0.48 113.55 119.20 3bzr h SER 242 Ca 0.37 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.45 3bzr h SER 242 Cb 0.41 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3bzr h SER 242 CO -0.28 0.32 -0.85 -0.33 -0.87 0.00 0.00 176.83 174.81 3bzr h GLU 243 N 0.48 0.69 -0.61 4.77 5.08 -1.57 -0.91 114.58 122.52 3bzr h GLU 243 Ca 0.13 -0.62 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 3bzr h GLU 243 Cb -0.03 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3bzr h GLU 243 CO -0.03 1.23 0.06 0.82 -1.00 0.00 0.00 179.01 180.09 3bzr h ILE 244 N 0.45 1.26 -0.07 3.13 2.04 -0.89 -0.32 117.51 123.11 3bzr h ILE 244 Ca -0.07 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 3bzr h ILE 244 Cb 1.48 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 3bzr h ILE 244 CO 0.17 0.39 -0.01 1.56 0.00 0.00 0.00 178.15 180.26 3bzr h GLN 245 N 0.94 0.13 -0.75 2.37 1.08 -1.08 0.08 115.11 117.88 3bzr h GLN 245 Ca 0.18 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 3bzr h GLN 245 Cb 0.48 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 3bzr h GLN 245 CO 0.02 0.43 0.34 0.77 -0.95 0.00 0.00 178.83 179.44 3bzr h SER 246 N -0.19 1.01 -0.51 1.46 0.02 -1.13 -0.92 113.55 113.29 3bzr h SER 246 Ca 0.02 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 3bzr h SER 246 Cb 0.38 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3bzr h SER 246 CO 0.01 0.88 0.00 1.23 -1.14 0.00 0.00 176.83 177.81 3bzr h GLY 247 N 1.07 0.97 0.98 -3.77 0.00 -0.98 -0.66 103.07 100.69 3bzr h GLY 247 Ca 0.26 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 3bzr h GLY 247 CO -0.03 0.66 0.14 0.23 0.00 0.00 0.00 176.54 177.54 3bzr h SER 248 N 0.76 0.26 -0.15 0.19 0.87 -0.76 -1.63 113.55 113.09 3bzr h SER 248 Ca 0.14 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3bzr h SER 248 Cb 0.52 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 3bzr h SER 248 CO 0.03 0.22 0.10 0.25 -0.53 0.00 0.00 176.83 176.89 3bzr h LEU 249 N 0.28 0.18 -0.65 2.23 5.85 -0.99 -2.51 115.31 119.71 3bzr h LEU 249 Ca 0.08 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.83 3bzr h LEU 249 Cb 0.00 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 3bzr h LEU 249 CO -0.02 0.16 0.34 0.00 -0.34 0.00 0.00 178.44 178.59 3bzr h ALA 250 N 1.03 0.87 -0.76 1.25 0.00 -1.00 -1.14 119.26 119.51 3bzr h ALA 250 Ca 0.06 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3bzr h ALA 250 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3bzr h ALA 250 CO -0.01 -0.00 0.26 -0.97 0.00 0.00 0.00 179.25 178.53 3bzr h ASN 251 N 0.63 1.08 -0.29 0.00 -0.73 -1.07 0.42 115.58 115.62 3bzr h ASN 251 Ca 0.30 -0.20 -0.10 0.00 1.87 0.00 0.00 56.30 58.17 3bzr h ASN 251 Cb 0.22 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.52 3bzr h ASN 251 CO -0.20 0.99 -0.16 0.78 -0.37 0.00 0.00 177.43 178.46 3bzr h ASN 252 N 1.11 0.73 -0.38 1.15 2.35 -0.89 -2.42 115.58 117.23 3bzr h ASN 252 Ca 0.25 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 3bzr h ASN 252 Cb 0.28 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3bzr h ASN 252 CO -0.01 0.90 -0.03 0.40 -1.65 0.00 0.00 177.43 177.04 3bzr h ILE 253 N 0.65 1.27 -0.32 2.81 1.08 -0.91 -2.67 117.51 119.43 3bzr h ILE 253 Ca 0.10 -1.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.53 3bzr h ILE 253 Cb 0.64 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 3bzr h ILE 253 CO 0.05 0.35 0.21 0.50 -0.69 0.00 0.00 178.15 178.57 3bzr h LYS 254 N 0.51 0.39 -0.08 2.37 3.64 -0.61 -0.49 116.57 122.29 3bzr h LYS 254 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3bzr h LYS 254 Cb 0.51 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3bzr h LYS 254 CO 0.03 0.26 0.00 0.36 -2.27 0.00 0.00 179.45 177.82 3bzr n LYS 255 N -4.49 2.05 -2.06 1.90 2.85 -0.94 -4.95 118.16 112.53 3bzr n LYS 255 Ca 0.02 -1.54 -0.39 0.00 -1.05 0.00 0.00 58.31 55.36 3bzr n LYS 255 Cb 0.09 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 3bzr n LYS 255 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 3bzr s SER 256 N -1.90 6.07 -0.08 -5.58 0.01 -0.20 -4.83 113.70 107.20 3bzr s SER 256 Ca 0.33 2.58 -0.25 0.00 1.31 0.00 0.00 55.95 59.92 3bzr s SER 256 Cb 0.20 -2.63 -0.28 0.00 0.21 0.00 0.00 66.02 63.52 3bzr s SER 256 CO 0.31 -1.01 0.86 0.74 0.41 0.00 0.00 173.24 174.55 3bzr h THR 257 N 2.10 1.63 -2.29 1.44 2.02 -1.10 -3.47 112.91 113.24 3bzr h THR 257 Ca -0.50 -2.40 -0.07 0.00 0.77 0.00 0.00 66.41 64.21 3bzr h THR 257 Cb 1.26 3.23 -0.20 0.00 -1.74 0.00 0.00 68.15 70.69 3bzr h THR 257 CO 0.61 0.65 0.04 0.54 0.37 0.00 0.00 175.52 177.73 3bzr s VAL 258 N -2.43 0.01 -0.08 3.16 0.11 -1.15 -4.43 120.40 115.59 3bzr s VAL 258 Ca -0.16 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 58.82 3bzr s VAL 258 Cb -0.01 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 3bzr s VAL 258 CO 0.77 -0.05 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.74 3bzr s ILE 259 N -0.66 3.21 -0.15 7.04 1.01 -0.25 -1.01 121.20 130.40 3bzr s ILE 259 Ca -0.07 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 3bzr s ILE 259 Cb -0.03 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 3bzr s ILE 259 CO 0.06 0.57 -0.04 -0.69 0.00 0.00 0.00 174.94 174.83 3bzr s VAL 260 N -0.35 3.87 0.14 2.92 1.01 -0.05 -1.25 120.40 126.69 3bzr s VAL 260 Ca 0.04 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.71 3bzr s VAL 260 Cb -0.12 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3bzr s VAL 260 CO 0.02 0.51 -0.14 -1.59 0.00 0.00 0.00 175.10 173.90 3bzr s LYS 261 N 0.23 1.10 -0.06 2.72 -2.85 -0.16 -0.81 119.74 119.91 3bzr s LYS 261 Ca -0.03 -1.35 0.04 0.00 -1.00 0.00 0.00 55.97 53.63 3bzr s LYS 261 Cb -0.14 -0.91 -0.02 0.00 -2.06 0.00 0.00 37.83 34.69 3bzr s LYS 261 CO 0.03 0.16 -0.16 0.34 0.10 0.00 0.00 175.35 175.82 3bzr s ASP 262 N -2.74 3.87 0.06 0.03 3.68 -0.43 -1.40 116.67 119.73 3bzr s ASP 262 Ca 0.13 -0.26 0.09 0.00 2.13 0.00 0.00 52.55 54.63 3bzr s ASP 262 Cb -0.03 -0.91 0.39 0.00 -1.45 0.00 0.00 42.92 40.92 3bzr s ASP 262 CO 0.03 0.31 1.27 -0.81 0.13 0.00 0.00 175.17 176.10 3bzr n PRO 263 N 2.54 0.03 0.00 4.34 -0.04 -1.26 -1.54 135.00 139.07 3bzr n PRO 263 Ca -0.17 0.44 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 3bzr n PRO 263 Cb 0.52 -1.58 0.57 0.00 -0.04 0.00 0.00 33.50 32.97 3bzr n PRO 263 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3bzr n THR 264 N -1.64 0.00 0.00 0.52 -2.24 -1.26 -4.93 114.28 104.73 3bzr n THR 264 Ca 0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3bzr n THR 264 Cb 0.07 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 3bzr n THR 264 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3bzr n HIS 265 N -1.17 0.00 -4.69 4.78 8.25 -0.59 -4.68 115.22 117.13 3bzr n HIS 265 Ca 0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.35 3bzr n HIS 265 Cb 0.30 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.25 3bzr n HIS 265 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3bzr s ILE 266 N -1.95 1.19 -0.02 1.59 1.01 -1.10 -0.66 121.20 121.26 3bzr s ILE 266 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.00 3bzr s ILE 266 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.49 3bzr s ILE 266 CO 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 174.94 175.24 3bzr s ALA 267 N -0.38 0.39 -0.13 9.38 0.00 -0.26 -1.32 121.76 129.46 3bzr s ALA 267 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.03 3bzr s ALA 267 Cb -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3bzr s ALA 267 CO -0.00 0.01 -0.18 0.42 0.00 0.00 0.00 175.76 176.00 3bzr s ILE 268 N 0.55 1.75 -0.26 0.00 -1.09 0.01 -1.28 121.20 120.87 3bzr s ILE 268 Ca -0.06 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 57.49 3bzr s ILE 268 Cb -0.09 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 3bzr s ILE 268 CO -0.01 0.49 0.12 0.00 -1.23 0.00 0.00 174.94 174.32 3bzr s LEU 270 N 1.64 4.20 -0.09 0.00 1.43 -0.18 -1.16 118.68 124.53 3bzr s LEU 270 Ca 0.07 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 3bzr s LEU 270 Cb -0.15 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.98 3bzr s LEU 270 CO 0.07 0.38 -0.16 -0.47 0.23 0.00 0.00 176.35 176.40 3bzr s TYR 271 N -1.05 1.90 -0.05 0.29 6.14 0.32 -0.48 117.35 124.42 3bzr s TYR 271 Ca 0.17 -0.82 -0.03 0.00 0.64 0.00 0.00 57.07 57.03 3bzr s TYR 271 Cb -0.12 -1.35 0.02 0.00 0.42 0.00 0.00 41.96 40.93 3bzr s TYR 271 CO 0.06 -0.40 0.11 -0.47 0.64 0.00 0.00 175.55 175.48 3bzr s TYR 272 N 0.79 -0.11 -0.13 4.97 6.14 -1.26 -1.03 117.35 126.71 3bzr s TYR 272 Ca -0.11 0.33 -0.04 0.00 0.64 0.00 0.00 57.07 57.89 3bzr s TYR 272 Cb -0.16 -0.05 0.05 0.00 0.42 0.00 0.00 41.96 42.22 3bzr s TYR 272 CO 0.02 -0.10 0.07 0.21 0.64 0.00 0.00 175.55 176.39 3bzr s LYS 273 N 0.66 0.10 0.12 4.97 2.20 -1.26 -4.88 119.74 121.65 3bzr s LYS 273 Ca -0.05 0.02 -0.35 0.00 -0.36 0.00 0.00 55.97 55.23 3bzr s LYS 273 Cb -0.07 -1.47 -0.15 0.00 -1.51 0.00 0.00 37.83 34.62 3bzr s LYS 273 CO -0.03 -0.56 1.47 -0.11 -0.36 0.00 0.00 175.35 175.76 3bzr n LEU 274 N 5.26 2.41 0.00 5.43 0.00 -1.26 -1.15 117.00 127.68 3bzr n LEU 274 Ca -0.06 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.05 3bzr n LEU 274 Cb 0.49 -1.31 0.00 0.00 0.00 0.00 0.00 43.42 42.60 3bzr n LEU 274 CO 0.09 -0.64 0.00 0.61 0.00 0.00 0.00 177.39 177.45 3bzr n GLY 275 N 3.02 2.57 0.41 -3.96 0.00 -1.26 -4.77 105.19 101.21 3bzr n GLY 275 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 3bzr n GLY 275 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bzr n GLU 276 N -2.00 0.37 -3.41 1.61 2.13 -0.39 -4.96 120.64 113.99 3bzr n GLU 276 Ca 0.00 0.15 -0.39 0.00 0.66 0.00 0.00 57.16 57.58 3bzr n GLU 276 Cb 0.00 -1.14 -0.09 0.00 0.27 0.00 0.00 31.44 30.48 3bzr n GLU 276 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3bzr s THR 277 N -2.52 5.18 0.46 6.31 -4.23 -0.30 -4.96 115.64 115.57 3bzr s THR 277 Ca -0.22 0.45 0.11 0.00 -1.18 0.00 0.00 61.69 60.86 3bzr s THR 277 Cb 0.05 -3.70 0.26 0.00 1.34 0.00 0.00 72.50 70.45 3bzr s THR 277 CO 0.30 0.13 2.09 1.55 -0.54 0.00 0.00 174.62 178.15 3bzr h PRO 278 N 8.24 0.29 -4.18 3.99 0.13 -1.93 -3.43 132.00 135.11 3bzr h PRO 278 Ca -0.32 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.67 3bzr h PRO 278 Cb 1.16 -0.06 -0.16 0.00 0.13 0.00 0.00 31.00 32.07 3bzr h PRO 278 CO 0.64 0.20 -0.67 -0.51 -0.23 0.00 0.00 178.00 177.43 3bzr s LEU 279 N -9.27 2.42 0.49 1.56 1.43 -1.26 -5.07 118.68 108.97 3bzr s LEU 279 Ca -0.07 -0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 51.90 3bzr s LEU 279 Cb 0.17 0.21 -0.08 0.00 0.03 0.00 0.00 46.19 46.52 3bzr s LEU 279 CO 0.70 -0.56 1.06 -2.65 0.23 0.00 0.00 176.35 175.14 3bzr n PRO 280 N 0.34 1.32 -4.29 1.29 -0.02 -1.26 -4.84 135.00 127.54 3bzr n PRO 280 Ca -0.16 0.48 -0.20 0.00 -2.02 0.00 0.00 63.50 61.61 3bzr n PRO 280 Cb 0.60 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.79 3bzr n PRO 280 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3bzr s LEU 281 N -1.42 2.42 -0.36 2.45 0.05 -0.20 -1.47 118.68 120.14 3bzr s LEU 281 Ca 0.68 -0.84 -0.26 0.00 0.05 0.00 0.00 54.13 53.76 3bzr s LEU 281 Cb -0.49 -0.71 0.01 0.00 -2.05 0.00 0.00 46.19 42.96 3bzr s LEU 281 CO 0.53 -0.08 0.93 -0.69 -0.55 0.00 0.00 176.35 176.49 3bzr s VAL 282 N -2.09 4.59 -0.09 1.48 1.01 -0.83 -0.52 120.40 123.95 3bzr s VAL 282 Ca 0.13 1.24 0.15 0.00 0.00 0.00 0.00 61.98 63.50 3bzr s VAL 282 Cb -0.05 -4.33 -0.20 0.00 0.00 0.00 0.00 36.38 31.80 3bzr s VAL 282 CO 0.05 -0.52 0.65 0.00 0.00 0.00 0.00 175.10 175.28 3bzr n ILE 283 N 5.94 1.37 -3.55 2.22 3.06 -0.30 -0.27 119.36 127.83 3bzr n ILE 283 Ca 0.07 -0.75 -0.17 0.00 -2.50 0.00 0.00 62.75 59.40 3bzr n ILE 283 Cb 0.48 -0.82 -0.06 0.00 0.54 0.00 0.00 39.64 39.78 3bzr n ILE 283 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 3bzr s GLU 284 N -2.74 1.02 0.06 9.51 2.56 -1.21 -4.78 118.70 123.12 3bzr s GLU 284 Ca -0.05 0.19 -0.03 0.00 0.00 0.00 0.00 54.97 55.08 3bzr s GLU 284 Cb 0.08 0.48 -0.03 0.00 2.00 0.00 0.00 34.13 36.66 3bzr s GLU 284 CO 0.82 -0.32 0.04 0.95 -0.56 0.00 0.00 175.26 176.20 3bzr s THR 285 N -1.25 0.19 0.01 -1.70 -4.23 -1.26 -0.53 115.64 106.87 3bzr s THR 285 Ca -0.11 -1.62 -0.28 0.00 -1.18 0.00 0.00 61.69 58.50 3bzr s THR 285 Cb -0.01 -1.48 0.08 0.00 1.34 0.00 0.00 72.50 72.43 3bzr s THR 285 CO 0.09 -0.88 0.69 -0.83 -0.54 0.00 0.00 174.62 173.15 3bzr s GLY 286 N -2.90 -0.56 0.19 3.99 0.00 -0.41 -4.91 107.32 102.71 3bzr s GLY 286 Ca 0.07 1.11 0.10 0.00 0.00 0.00 0.00 44.72 46.00 3bzr s GLY 286 CO -0.10 0.70 -0.21 0.54 0.00 0.00 0.00 173.10 174.02 3bzr s LYS 287 N -2.04 1.43 6.68 2.90 1.02 -1.26 -1.10 119.74 127.38 3bzr s LYS 287 Ca -0.06 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.44 3bzr s LYS 287 Cb -0.00 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 3bzr s LYS 287 CO 0.02 0.34 0.00 -0.25 -0.92 0.00 0.00 175.35 174.54 3bzr n ASP 288 N 0.21 0.00 -0.36 2.83 8.00 0.17 -2.12 116.55 125.28 3bzr n ASP 288 Ca -0.12 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.40 3bzr n ASP 288 Cb 0.57 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.84 3bzr n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bzr h ALA 289 N -0.84 1.37 -0.61 2.24 0.00 -1.98 -1.23 119.26 118.22 3bzr h ALA 289 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3bzr h ALA 289 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3bzr h ALA 289 CO 0.00 0.42 0.06 -0.22 0.00 0.00 0.00 179.25 179.51 3bzr h LYS 290 N 1.15 1.03 -0.03 0.00 3.64 -1.80 -0.76 116.57 119.80 3bzr h LYS 290 Ca 0.43 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3bzr h LYS 290 Cb 0.18 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3bzr h LYS 290 CO -0.18 0.97 -0.06 0.00 -2.27 0.00 0.00 179.45 177.92 3bzr h ALA 291 N 1.10 -0.03 -0.96 5.00 0.00 -1.14 -0.41 119.26 122.82 3bzr h ALA 291 Ca 0.18 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3bzr h ALA 291 Cb 0.46 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 3bzr h ALA 291 CO 0.02 -0.54 0.61 -0.07 0.00 0.00 0.00 179.25 179.27 3bzr h LEU 292 N -0.08 0.89 -0.21 0.00 3.38 -0.98 -0.83 115.31 117.48 3bzr h LEU 292 Ca 0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3bzr h LEU 292 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3bzr h LEU 292 CO -0.08 0.51 0.02 -0.61 0.09 0.00 0.00 178.44 178.37 3bzr h GLN 293 N 0.98 0.35 -0.49 1.13 5.75 -0.76 -1.35 115.11 120.72 3bzr h GLN 293 Ca 0.45 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.91 3bzr h GLN 293 Cb 0.40 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.86 3bzr h GLN 293 CO -0.21 0.52 0.20 0.82 -2.65 0.00 0.00 178.83 177.51 3bzr h ILE 294 N 0.13 0.87 -0.53 2.39 2.04 -0.55 -0.93 117.51 120.93 3bzr h ILE 294 Ca 0.06 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 3bzr h ILE 294 Cb 0.35 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3bzr h ILE 294 CO 0.01 0.07 -0.05 0.40 0.00 0.00 0.00 178.15 178.58 3bzr h ILE 295 N 0.39 1.26 -0.51 -0.67 1.08 -1.00 0.84 117.51 118.91 3bzr h ILE 295 Ca 0.23 -1.16 -0.12 0.00 -0.39 0.00 0.00 64.86 63.42 3bzr h ILE 295 Cb 0.21 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 3bzr h ILE 295 CO -0.21 0.41 -0.15 0.50 -0.69 0.00 0.00 178.15 178.00 3bzr h LYS 296 N 0.86 1.00 -0.55 2.37 3.64 -1.00 -1.72 116.57 121.17 3bzr h LYS 296 Ca 0.15 -0.40 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 3bzr h LYS 296 Cb 0.57 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3bzr h LYS 296 CO 0.03 1.08 0.05 -0.07 -2.27 0.00 0.00 179.45 178.27 3bzr h LEU 297 N 0.86 0.86 -0.59 5.20 3.38 -0.85 -1.67 115.31 122.50 3bzr h LEU 297 Ca 0.12 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.95 3bzr h LEU 297 Cb 0.73 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 3bzr h LEU 297 CO 0.06 0.89 0.31 0.00 0.09 0.00 0.00 178.44 179.79 3bzr h ALA 298 N 1.21 0.77 -0.59 1.53 0.00 -0.58 0.33 119.26 121.93 3bzr h ALA 298 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3bzr h ALA 298 Cb 0.43 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3bzr h ALA 298 CO 0.01 -0.02 0.37 1.49 0.00 0.00 0.00 179.25 181.11 3bzr h GLU 299 N 0.59 0.79 -0.01 0.00 4.81 -1.00 0.69 114.58 120.46 3bzr h GLU 299 Ca 0.26 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3bzr h GLU 299 Cb 0.16 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3bzr h GLU 299 CO -0.17 0.55 0.01 1.25 -0.73 0.00 0.00 179.01 179.92 3bzr h LEU 300 N 0.80 0.01 -0.91 1.64 5.85 -0.38 -2.84 115.31 119.48 3bzr h LEU 300 Ca 0.21 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3bzr h LEU 300 Cb -0.05 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3bzr h LEU 300 CO -0.04 0.03 0.00 -1.22 -0.34 0.00 0.00 178.44 176.87 3bzr n TYR 301 N -5.07 0.22 -3.69 1.25 4.02 0.02 -4.94 117.16 108.96 3bzr n TYR 301 Ca -0.07 -0.11 -0.24 0.00 -0.01 0.00 0.00 57.90 57.47 3bzr n TYR 301 Cb 0.04 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.42 3bzr n TYR 301 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3bzr n ASP 302 N 0.15 -4.38 -4.73 7.72 2.03 0.06 -4.98 116.55 112.42 3bzr n ASP 302 Ca 0.14 -0.67 -0.40 0.00 0.52 0.00 0.00 54.79 54.38 3bzr n ASP 302 Cb 0.26 -4.53 -0.05 0.00 -0.72 0.00 0.00 41.12 36.09 3bzr n ASP 302 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3bzr s ILE 303 N -3.38 4.95 0.28 5.18 -1.09 -0.18 -5.02 121.20 121.94 3bzr s ILE 303 Ca 0.43 1.49 -0.30 0.00 -2.23 0.00 0.00 60.65 60.04 3bzr s ILE 303 Cb -0.20 -4.06 -0.11 0.00 -1.58 0.00 0.00 42.46 36.51 3bzr s ILE 303 CO 0.78 0.29 1.61 -2.84 -1.23 0.00 0.00 174.94 173.55 3bzr s PRO 304 N 0.50 4.12 -0.14 2.79 0.02 -1.26 -4.65 135.00 136.38 3bzr s PRO 304 Ca 0.38 2.58 0.02 0.00 0.02 0.00 0.00 61.00 64.00 3bzr s PRO 304 Cb -0.19 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.32 3bzr s PRO 304 CO 0.20 -0.65 -0.19 0.08 -0.33 0.00 0.00 177.00 176.10 3bzr s VAL 305 N 0.17 1.89 -0.11 3.83 1.01 -1.26 -1.09 120.40 124.85 3bzr s VAL 305 Ca 0.65 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3bzr s VAL 305 Cb -0.48 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 3bzr s VAL 305 CO 0.46 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 175.28 3bzr s ILE 306 N 1.05 2.78 -0.19 2.22 1.01 -0.38 -5.00 121.20 122.69 3bzr s ILE 306 Ca -0.03 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 3bzr s ILE 306 Cb -0.14 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 3bzr s ILE 306 CO -0.06 0.54 0.96 -1.61 0.00 0.00 0.00 174.94 174.77 3bzr s GLU 307 N 0.17 4.29 -0.36 2.79 2.02 -1.26 -0.99 118.70 125.36 3bzr s GLU 307 Ca -0.09 1.23 0.05 0.00 0.02 0.00 0.00 54.97 56.17 3bzr s GLU 307 Cb -0.15 -3.61 0.17 0.00 0.10 0.00 0.00 34.13 30.64 3bzr s GLU 307 CO 0.06 -0.48 0.47 0.34 0.02 0.00 0.00 175.26 175.67 3bzr s ASP 308 N 1.19 0.01 0.11 -0.19 -1.08 -0.49 -4.92 116.67 111.30 3bzr s ASP 308 Ca 0.42 -0.98 -0.28 0.00 -0.52 0.00 0.00 52.55 51.19 3bzr s ASP 308 Cb -0.16 1.19 -0.09 0.00 -1.46 0.00 0.00 42.92 42.40 3bzr s ASP 308 CO 0.10 -0.25 1.63 0.40 0.52 0.00 0.00 175.17 177.57 3bzr h ILE 309 N 5.33 0.38 -0.61 4.11 2.04 -1.94 0.49 117.51 127.32 3bzr h ILE 309 Ca 0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 3bzr h ILE 309 Cb 1.12 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3bzr h ILE 309 CO 0.18 0.00 0.19 -0.65 0.00 0.00 0.00 178.15 177.87 3bzr h PRO 310 N -0.51 0.93 -0.29 2.37 0.11 -1.97 -1.60 132.00 131.04 3bzr h PRO 310 Ca 0.03 -0.18 -0.13 0.00 0.11 0.00 0.00 66.00 65.82 3bzr h PRO 310 Cb 0.53 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 3bzr h PRO 310 CO -0.15 0.80 -0.34 1.25 -0.21 0.00 0.00 178.00 179.35 3bzr h LEU 311 N 0.90 0.80 -0.41 2.35 5.85 -1.93 -0.61 115.31 122.26 3bzr h LEU 311 Ca 0.20 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.46 3bzr h LEU 311 Cb 0.26 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3bzr h LEU 311 CO -0.01 1.13 0.20 0.00 -0.34 0.00 0.00 178.44 179.42 3bzr h ALA 312 N 0.69 0.50 -0.49 1.25 0.00 -0.67 -0.53 119.26 120.01 3bzr h ALA 312 Ca 0.04 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3bzr h ALA 312 Cb 0.93 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3bzr h ALA 312 CO 0.08 -0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.10 3bzr h ARG 313 N 0.41 0.92 -0.28 0.00 3.08 -1.17 -1.00 114.38 116.34 3bzr h ARG 313 Ca 0.17 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 3bzr h ARG 313 Cb 0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3bzr h ARG 313 CO -0.12 0.99 -0.01 0.66 -1.07 0.00 0.00 179.97 180.42 3bzr h SER 314 N 0.78 0.49 -0.52 7.04 4.64 -0.95 -1.85 113.55 123.18 3bzr h SER 314 Ca 0.13 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3bzr h SER 314 Cb 0.62 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3bzr h SER 314 CO 0.04 0.69 0.30 -0.07 -0.87 0.00 0.00 176.83 176.91 3bzr h LEU 315 N 0.28 0.64 -0.57 5.97 3.38 -1.07 -1.55 115.31 122.39 3bzr h LEU 315 Ca 0.08 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3bzr h LEU 315 Cb 0.44 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3bzr h LEU 315 CO 0.02 0.54 0.27 0.22 0.09 0.00 0.00 178.44 179.57 3bzr h TYR 316 N 0.70 0.49 -0.44 1.13 5.03 -1.00 0.57 116.97 123.44 3bzr h TYR 316 Ca 0.18 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.39 3bzr h TYR 316 Cb 0.03 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 3bzr h TYR 316 CO -0.02 0.21 -0.25 -0.22 -1.32 0.00 0.00 178.16 176.56 3bzr h LYS 317 N 0.50 0.92 0.00 1.82 3.64 -1.18 -3.40 116.57 118.88 3bzr h LYS 317 Ca 0.27 -0.40 -0.27 0.00 -1.27 0.00 0.00 60.65 58.97 3bzr h LYS 317 Cb 0.22 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 3bzr h LYS 317 CO -0.21 1.06 -2.02 0.09 -2.27 0.00 0.00 179.45 176.10 3bzr n ASN 318 N -4.10 1.91 -4.11 4.20 3.02 -0.60 -4.90 115.26 110.68 3bzr n ASN 318 Ca -0.00 -0.04 -0.34 0.00 -0.03 0.00 0.00 54.58 54.16 3bzr n ASN 318 Cb 0.47 0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 39.87 3bzr n ASN 318 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bzr s ILE 319 N -2.36 2.85 0.65 2.41 -1.09 0.16 -5.06 121.20 118.76 3bzr s ILE 319 Ca -0.15 -1.88 -0.07 0.00 -2.23 0.00 0.00 60.65 56.32 3bzr s ILE 319 Cb 0.05 -2.87 0.03 0.00 -1.58 0.00 0.00 42.46 38.10 3bzr s ILE 319 CO 0.52 -0.43 0.97 -1.00 -1.23 0.00 0.00 174.94 173.77 3bzr s HIS 320 N 1.11 3.12 0.22 3.97 3.76 -1.26 -4.64 115.29 121.56 3bzr s HIS 320 Ca 0.03 0.59 -0.32 0.00 -0.15 0.00 0.00 55.06 55.22 3bzr s HIS 320 Cb -0.21 -2.96 -0.13 0.00 1.11 0.00 0.00 32.58 30.39 3bzr s HIS 320 CO -0.04 -1.11 1.46 1.63 -0.85 0.00 0.00 174.74 175.83 3bzr n LYS 321 N -2.77 2.09 -0.07 1.40 5.02 -1.26 -1.38 118.16 121.19 3bzr n LYS 321 Ca 0.06 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 3bzr n LYS 321 Cb 0.59 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 3bzr n LYS 321 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bzr n GLY 322 N 2.48 1.35 3.89 0.72 0.00 0.62 -5.02 105.19 109.24 3bzr n GLY 322 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3bzr n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bzr s GLN 323 N -0.51 3.57 0.47 1.61 -0.21 -0.48 -4.87 119.66 119.24 3bzr s GLN 323 Ca 0.00 -0.13 -0.21 0.00 0.02 0.00 0.00 55.36 55.03 3bzr s GLN 323 Cb 0.00 -3.02 -0.08 0.00 1.00 0.00 0.00 33.01 30.91 3bzr s GLN 323 CO 0.00 0.60 1.08 0.71 -2.12 0.00 0.00 175.29 175.56 3bzr s TYR 324 N -1.42 2.98 0.67 0.91 1.51 -1.26 -1.96 117.35 118.79 3bzr s TYR 324 Ca 0.32 1.58 -0.17 0.00 -1.01 0.00 0.00 57.07 57.79 3bzr s TYR 324 Cb -0.13 -3.17 -0.00 0.00 -0.11 0.00 0.00 41.96 38.54 3bzr s TYR 324 CO 0.20 -1.02 1.15 0.44 -1.11 0.00 0.00 175.55 175.21 3bzr n ILE 325 N -0.73 3.99 -3.06 2.71 -5.35 -0.54 -4.92 119.36 111.47 3bzr n ILE 325 Ca 0.08 -0.44 -0.18 0.00 -0.27 0.00 0.00 62.75 61.94 3bzr n ILE 325 Cb 0.51 -1.31 0.02 0.00 -1.74 0.00 0.00 39.64 37.12 3bzr n ILE 325 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3bzr s THR 326 N -1.58 2.70 0.30 7.28 -4.23 -1.26 -4.97 115.64 113.88 3bzr s THR 326 Ca 0.79 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 3bzr s THR 326 Cb -0.37 -2.72 0.29 0.00 1.34 0.00 0.00 72.50 71.04 3bzr s THR 326 CO 0.45 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.33 3bzr h GLU 327 N 0.51 0.97 0.00 3.99 4.81 -2.02 0.12 114.58 122.97 3bzr h GLU 327 Ca -0.37 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3bzr h GLU 327 Cb 1.28 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.44 3bzr h GLU 327 CO 0.44 0.64 0.00 -0.44 -0.73 0.00 0.00 179.01 178.92 3bzr h ASP 328 N 1.00 0.00 0.28 1.04 5.19 -2.04 -1.71 116.42 120.18 3bzr h ASP 328 Ca 0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 3bzr h ASP 328 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 3bzr h ASP 328 CO -0.19 0.00 -0.82 0.49 -3.12 0.00 0.00 179.24 175.60 3bzr n PHE 329 N -2.93 0.05 0.08 4.55 3.01 0.41 -4.64 117.46 117.99 3bzr n PHE 329 Ca -0.02 0.01 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 3bzr n PHE 329 Cb 0.09 -0.19 -0.05 0.00 -0.01 0.00 0.00 39.48 39.32 3bzr n PHE 329 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 3bzr h PHE 330 N 0.00 -0.36 -0.12 1.38 0.05 -1.22 -0.00 116.94 116.67 3bzr h PHE 330 Ca 0.00 0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 3bzr h PHE 330 Cb 0.55 0.15 -0.00 0.00 2.00 0.00 0.00 35.95 38.65 3bzr h PHE 330 CO 0.00 -0.21 -0.05 1.49 -0.18 0.00 0.00 178.31 179.36 3bzr h GLU 331 N -0.27 0.24 -1.01 1.51 4.57 -1.82 -0.80 114.58 117.01 3bzr h GLU 331 Ca 0.03 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 3bzr h GLU 331 Cb 0.30 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 3bzr h GLU 331 CO -0.10 0.58 0.67 -1.35 -1.18 0.00 0.00 179.01 177.63 3bzr h PRO 332 N -0.10 1.31 -0.20 0.92 0.11 -1.80 -1.31 132.00 130.94 3bzr h PRO 332 Ca 0.03 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 3bzr h PRO 332 Cb 0.50 -0.30 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 3bzr h PRO 332 CO 0.02 0.87 -0.61 0.28 -0.21 0.00 0.00 178.00 178.34 3bzr h VAL 333 N 1.35 1.31 -0.40 3.15 2.07 -0.99 -0.90 116.25 121.84 3bzr h VAL 333 Ca 0.38 -1.85 0.06 0.00 0.82 0.00 0.00 66.70 66.10 3bzr h VAL 333 Cb -0.13 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 3bzr h VAL 333 CO -0.09 0.58 0.10 0.00 0.02 0.00 0.00 177.57 178.18 3bzr h ALA 334 N 0.82 0.44 -0.66 1.67 0.00 -0.83 0.13 119.26 120.82 3bzr h ALA 334 Ca -0.01 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3bzr h ALA 334 Cb 1.19 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 3bzr h ALA 334 CO 0.12 -0.30 0.07 1.96 0.00 0.00 0.00 179.25 181.10 3bzr h GLN 335 N 0.23 1.11 -0.22 0.00 4.20 -1.07 -2.09 115.11 117.27 3bzr h GLN 335 Ca 0.19 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.61 3bzr h GLN 335 Cb 0.21 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3bzr h GLN 335 CO -0.23 1.03 0.04 1.25 -0.67 0.00 0.00 178.83 180.25 3bzr h LEU 336 N 1.03 0.02 -1.08 1.46 5.85 -0.65 -2.45 115.31 119.48 3bzr h LEU 336 Ca 0.20 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 3bzr h LEU 336 Cb 0.48 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3bzr h LEU 336 CO 0.02 0.04 -0.00 0.40 -0.34 0.00 0.00 178.44 178.56 3bzr h ILE 337 N 0.13 1.22 0.00 4.05 2.04 -0.77 -2.03 117.51 122.15 3bzr h ILE 337 Ca 0.10 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 3bzr h ILE 337 Cb 0.09 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3bzr h ILE 337 CO -0.13 0.31 -0.16 0.08 0.00 0.00 0.00 178.15 178.25 3bzr h ARG 338 N 0.61 0.00 -0.42 2.37 0.11 -1.09 0.49 114.38 116.45 3bzr h ARG 338 Ca 0.13 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.10 3bzr h ARG 338 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 3bzr h ARG 338 CO 0.01 0.16 -0.13 0.82 0.10 0.00 0.00 179.97 180.94 3bzr h ILE 339 N 0.00 1.28 0.16 0.08 2.04 -0.91 -3.34 117.51 116.81 3bzr h ILE 339 Ca -0.00 -1.25 -0.29 0.00 1.00 0.00 0.00 64.86 64.31 3bzr h ILE 339 Cb 0.77 1.21 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3bzr h ILE 339 CO 0.02 0.42 -1.32 0.00 0.00 0.00 0.00 178.15 177.27 3bzr h ALA 340 N 0.84 0.04 -3.63 1.87 0.00 -0.91 -3.47 119.26 114.00 3bzr h ALA 340 Ca 0.10 -0.90 -0.31 0.00 0.00 0.00 0.00 54.91 53.80 3bzr h ALA 340 Cb 0.68 0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.28 3bzr h ALA 340 CO 0.05 0.92 -0.75 0.42 0.00 0.00 0.00 179.25 179.89 3bzr s ILE 341 N -2.64 0.50 -0.71 0.00 1.01 0.10 -4.90 121.20 114.57 3bzr s ILE 341 Ca -0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 3bzr s ILE 341 Cb 0.06 -0.49 0.13 0.00 0.01 0.00 0.00 42.46 42.18 3bzr s ILE 341 CO 0.90 -0.07 0.80 -1.81 0.00 0.00 0.00 174.94 174.76 3bzr s ASP 342 N -0.71 6.39 0.02 3.58 1.01 -1.26 -4.44 116.67 121.25 3bzr s ASP 342 Ca -0.02 -1.80 -0.18 0.00 0.71 0.00 0.00 52.55 51.26 3bzr s ASP 342 Cb -0.05 -2.30 -0.06 0.00 1.01 0.00 0.00 42.92 41.51 3bzr s ASP 342 CO 0.00 -1.00 0.51 -0.76 0.21 0.00 0.00 175.17 174.13 3bzr s LEU 343 N 2.20 4.47 0.00 1.23 2.01 -1.26 -4.96 118.68 122.38 3bzr s LEU 343 Ca 0.17 1.10 0.00 0.00 0.01 0.00 0.00 54.13 55.41 3bzr s LEU 343 Cb -0.18 -2.77 0.00 0.00 0.01 0.00 0.00 46.19 43.25 3bzr s LEU 343 CO 0.00 0.25 0.00 -0.67 1.01 0.00 0.00 176.35 176.94 3bzr n ASP 344 N 2.06 0.00 0.00 2.29 4.64 -1.26 -5.15 116.55 119.13 3bzr n ASP 344 Ca -0.11 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.30 3bzr n ASP 344 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.59 3bzr n ASP 344 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38