#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzb n ASP 250 N 0.00 2.61 0.25 5.98 9.92 -1.26 -4.80 116.55 129.24 2jzb n ASP 250 Ca 0.00 1.05 0.10 0.00 -0.53 0.00 0.00 54.79 55.41 2jzb n ASP 250 Cb 0.00 -1.22 0.64 0.00 -0.64 0.00 0.00 41.12 39.90 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2jzb h PRO 251 N 7.36 0.00 -0.08 -0.24 0.13 -1.99 -1.86 132.00 135.33 2jzb h PRO 251 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2jzb h PRO 251 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2jzb h PRO 251 CO 0.93 0.15 -0.46 0.97 -0.23 0.00 0.00 178.00 179.37 2jzb h ILE 252 N 0.00 1.33 -0.02 -3.56 2.10 -1.89 -0.86 117.51 114.61 2jzb h ILE 252 Ca -0.00 -1.62 -0.12 0.00 1.08 0.00 0.00 64.86 64.19 2jzb h ILE 252 Cb 0.35 1.78 0.01 0.00 -1.09 0.00 0.00 36.82 37.87 2jzb h ILE 252 CO 0.02 0.48 -0.47 -0.07 -1.08 0.00 0.00 178.15 177.03 2jzb h LEU 253 N 0.16 0.45 -0.98 2.19 3.38 -1.60 -3.24 115.31 115.67 2jzb h LEU 253 Ca 0.01 -0.73 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 2jzb h LEU 253 Cb 0.87 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2jzb h LEU 253 CO 0.07 1.12 0.12 -0.07 0.09 0.00 0.00 178.44 179.77 2jzb h LEU 254 N -0.17 0.81 -9.96 1.67 -0.00 -1.38 0.53 115.31 106.80 2jzb h LEU 254 Ca -0.05 -0.15 -0.55 0.00 -0.00 0.00 0.00 57.88 57.13 2jzb h LEU 254 Cb 1.17 -0.21 0.12 0.00 -0.00 0.00 0.00 40.66 41.74 2jzb h LEU 254 CO 0.09 0.80 0.71 -1.14 -0.00 0.00 0.00 178.44 178.91 2jzb n ARG 255 N -4.26 2.37 -2.18 1.13 0.63 -0.33 -4.61 116.66 109.41 2jzb n ARG 255 Ca 0.04 0.84 -0.41 0.00 -0.92 0.00 0.00 57.85 57.39 2jzb n ARG 255 Cb 0.24 -2.63 -0.03 0.00 0.45 0.00 0.00 32.46 30.49 2jzb n ARG 255 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2jzb s PRO 256 N -2.33 4.36 0.60 -0.14 0.04 -1.26 -1.90 135.00 134.38 2jzb s PRO 256 Ca 0.59 2.09 0.28 0.00 0.04 0.00 0.00 61.00 64.00 2jzb s PRO 256 Cb -0.46 -3.19 1.15 0.00 0.04 0.00 0.00 34.50 32.04 2jzb s PRO 256 CO 0.60 -0.31 1.54 -0.39 0.04 0.00 0.00 177.00 178.47 2jzb h VAL 257 N 3.81 0.13 -0.02 -0.36 -1.51 -1.62 2.04 116.25 118.73 2jzb h VAL 257 Ca -0.44 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 64.92 2jzb h VAL 257 Cb 1.21 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 2jzb h VAL 257 CO 0.79 0.00 -0.47 0.44 -1.23 0.00 0.00 177.57 177.10 2jzb h ASP 258 N 0.00 0.06 0.58 4.19 3.32 -1.89 -2.40 116.42 120.28 2jzb h ASP 258 Ca 0.38 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 2jzb h ASP 258 Cb 2.25 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.78 2jzb h ASP 258 CO -0.00 0.52 -0.09 -0.78 -1.72 0.00 0.00 179.24 177.17 2jzb h ASP 259 N 0.04 0.00 -1.33 6.45 1.82 0.30 -3.44 116.42 120.25 2jzb h ASP 259 Ca -0.00 0.00 -0.73 0.00 -0.39 0.00 0.00 57.03 55.91 2jzb h ASP 259 Cb 0.85 0.00 0.06 0.00 0.68 0.00 0.00 39.33 40.92 2jzb h ASP 259 CO 0.06 0.09 0.16 0.18 -1.61 0.00 0.00 179.24 178.12 2jzb n LEU 260 N -3.36 0.60 0.20 2.28 4.77 -0.90 -4.74 117.00 115.85 2jzb n LEU 260 Ca -0.01 1.14 0.18 0.00 -0.03 0.00 0.00 56.01 57.29 2jzb n LEU 260 Cb 0.26 -1.04 0.84 0.00 -2.33 0.00 0.00 43.42 41.14 2jzb n LEU 260 CO 0.28 -1.66 1.15 -0.08 -1.33 0.00 0.00 177.39 175.76 2jzb h GLU 261 N 3.35 0.00 -7.24 3.23 4.81 -1.90 -3.42 114.58 113.41 2jzb h GLU 261 Ca -0.47 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.27 2jzb h GLU 261 Cb 1.39 0.00 0.19 0.00 0.63 0.00 0.00 28.75 30.96 2jzb h GLU 261 CO 0.69 0.00 0.16 -0.51 -0.73 0.00 0.00 179.01 178.62 2jzb s LEU 262 N -7.31 2.13 0.91 1.64 1.02 -1.26 -4.95 118.68 110.86 2jzb s LEU 262 Ca -0.04 1.87 -0.10 0.00 0.02 0.00 0.00 54.13 55.87 2jzb s LEU 262 Cb 0.15 -4.12 0.14 0.00 0.02 0.00 0.00 46.19 42.38 2jzb s LEU 262 CO 0.51 -3.35 1.12 0.42 0.02 0.00 0.00 176.35 175.08 2jzb s THR 263 N -2.64 2.35 0.58 5.49 -4.23 -1.26 -4.83 115.64 111.10 2jzb s THR 263 Ca 0.67 0.11 0.28 0.00 -1.18 0.00 0.00 61.69 61.57 2jzb s THR 263 Cb -0.23 -2.25 0.37 0.00 1.34 0.00 0.00 72.50 71.73 2jzb s THR 263 CO 0.60 -0.15 2.01 0.58 -0.54 0.00 0.00 174.62 177.12 2jzb h VAL 264 N -1.78 0.45 -0.76 2.29 2.07 -1.90 -0.97 116.25 115.65 2jzb h VAL 264 Ca -0.45 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.21 2jzb h VAL 264 Cb 1.27 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.68 2jzb h VAL 264 CO 0.45 0.00 0.32 -0.09 0.02 0.00 0.00 177.57 178.27 2jzb h ARG 265 N 0.00 0.47 -0.00 1.57 2.43 -1.98 1.19 114.38 118.06 2jzb h ARG 265 Ca 0.15 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2jzb h ARG 265 Cb 0.82 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2jzb h ARG 265 CO -0.00 0.31 -0.04 1.03 -1.51 0.00 0.00 179.97 179.75 2jzb h SER 266 N 0.48 -0.13 0.22 -3.80 0.87 -1.49 -2.01 113.55 107.68 2jzb h SER 266 Ca 0.41 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.86 2jzb h SER 266 Cb 0.60 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2jzb h SER 266 CO -0.38 -0.07 -0.50 0.00 -0.53 0.00 0.00 176.83 175.35 2jzb h ALA 267 N 0.92 0.92 -0.89 6.23 0.00 -1.33 -2.96 119.26 122.14 2jzb h ALA 267 Ca 0.02 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.54 2jzb h ALA 267 Cb 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2jzb h ALA 267 CO -0.05 0.66 0.58 -0.91 0.00 0.00 0.00 179.25 179.53 2jzb h ASN 268 N 0.26 0.83 0.53 0.00 2.35 0.19 1.26 115.58 121.01 2jzb h ASN 268 Ca 0.01 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2jzb h ASN 268 Cb 0.98 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.20 2jzb h ASN 268 CO 0.08 0.50 -0.26 0.00 -1.65 0.00 0.00 177.43 176.11 2jzb h LEU 270 N -0.73 0.37 -1.60 0.00 3.38 -1.57 -2.46 115.31 112.70 2jzb h LEU 270 Ca -0.07 -0.24 0.18 0.00 0.09 0.00 0.00 57.88 57.84 2jzb h LEU 270 Cb 0.55 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2jzb h LEU 270 CO 0.12 0.51 0.55 0.50 0.09 0.00 0.00 178.44 180.21 2jzb h LYS 271 N 0.21 0.35 -0.22 1.13 3.64 0.16 0.38 116.57 122.21 2jzb h LYS 271 Ca 0.07 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2jzb h LYS 271 Cb 0.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2jzb h LYS 271 CO 0.00 0.23 0.36 0.00 -2.27 0.00 0.00 179.45 177.77 2jzb h ALA 272 N 1.63 1.77 -0.31 5.00 0.00 -0.15 0.53 119.26 127.72 2jzb h ALA 272 Ca 0.42 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 2jzb h ALA 272 Cb 1.08 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2jzb h ALA 272 CO -0.13 -0.48 0.08 0.39 0.00 0.00 0.00 179.25 179.11 2jzb n GLU 273 N -3.42 2.47 -2.67 0.00 1.02 0.13 -4.82 120.64 113.36 2jzb n GLU 273 Ca 0.03 -1.42 -0.09 0.00 -0.02 0.00 0.00 57.16 55.66 2jzb n GLU 273 Cb 0.48 -1.77 0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2jzb n GLU 273 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jzb n ALA 274 N 0.15 -0.43 -3.16 0.62 0.00 0.18 -5.02 120.51 112.85 2jzb n ALA 274 Ca 0.16 0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.40 2jzb n ALA 274 Cb 0.78 -2.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.02 2jzb n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2jzb s ILE 275 N -2.88 3.36 -0.03 0.00 1.01 -1.00 -4.96 121.20 116.69 2jzb s ILE 275 Ca 0.15 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2jzb s ILE 275 Cb -0.07 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2jzb s ILE 275 CO 0.19 0.49 0.01 0.00 0.00 0.00 0.00 174.94 175.63 2jzb n HIS 276 N 3.85 0.00 -4.12 3.97 1.44 -1.26 -3.98 115.22 115.12 2jzb n HIS 276 Ca -0.18 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.19 2jzb n HIS 276 Cb 0.52 -0.17 -0.11 0.00 0.12 0.00 0.00 29.99 30.35 2jzb n HIS 276 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2jzb s TYR 277 N -2.08 3.12 0.54 -1.40 1.51 -1.26 -1.67 117.35 116.10 2jzb s TYR 277 Ca -0.02 -0.20 0.36 0.00 -1.01 0.00 0.00 57.07 56.20 2jzb s TYR 277 Cb 0.01 -2.06 1.54 0.00 -0.11 0.00 0.00 41.96 41.34 2jzb s TYR 277 CO 0.14 -0.04 1.81 0.82 -1.11 0.00 0.00 175.55 177.17 2jzb h ILE 278 N 5.13 0.42 -0.72 2.71 2.04 -0.80 0.27 117.51 126.56 2jzb h ILE 278 Ca -0.35 -0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.66 2jzb h ILE 278 Cb 1.18 0.40 -0.13 0.00 -0.74 0.00 0.00 36.82 37.53 2jzb h ILE 278 CO 0.65 0.00 -0.07 1.23 0.00 0.00 0.00 178.15 179.96 2jzb h GLY 279 N 0.01 0.69 0.58 5.37 0.00 -0.20 1.18 103.07 110.70 2jzb h GLY 279 Ca 0.56 0.16 0.18 0.00 0.00 0.00 0.00 47.33 48.22 2jzb h GLY 279 CO -0.02 -0.27 0.52 -1.80 0.00 0.00 0.00 176.54 174.97 2jzb h ASP 280 N 0.06 0.26 -0.42 0.19 3.58 -1.22 0.58 116.42 119.46 2jzb h ASP 280 Ca 0.37 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.89 2jzb h ASP 280 Cb 0.63 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.60 2jzb h ASP 280 CO -0.68 0.12 0.17 0.25 -2.88 0.00 0.00 179.24 176.23 2jzb h LEU 281 N 0.27 0.21 -1.47 2.28 7.12 0.13 0.86 115.31 124.71 2jzb h LEU 281 Ca 0.38 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.40 2jzb h LEU 281 Cb 1.08 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.21 2jzb h LEU 281 CO -0.09 0.16 -0.15 -0.37 -0.13 0.00 0.00 178.44 177.86 2jzb h VAL 282 N 0.35 0.43 -0.43 1.05 -1.51 -0.78 -2.53 116.25 112.83 2jzb h VAL 282 Ca 0.19 -0.80 -0.09 0.00 -1.23 0.00 0.00 66.70 64.77 2jzb h VAL 282 Cb 0.15 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 2jzb h VAL 282 CO -0.17 0.14 -0.09 1.56 -1.23 0.00 0.00 177.57 177.78 2jzb h GLN 283 N 0.00 0.76 -5.94 5.19 4.20 -0.16 -3.26 115.11 115.90 2jzb h GLN 283 Ca -0.00 -0.24 -0.66 0.00 0.06 0.00 0.00 58.65 57.80 2jzb h GLN 283 Cb 0.56 -0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.17 2jzb h GLN 283 CO 0.02 0.83 -0.57 1.03 -0.67 0.00 0.00 178.83 179.47 2jzb s ARG 284 N -4.82 3.10 0.46 1.46 0.52 -0.82 -4.76 118.95 114.09 2jzb s ARG 284 Ca -0.09 -0.41 -0.19 0.00 -0.52 0.00 0.00 55.73 54.52 2jzb s ARG 284 Cb 0.14 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.62 2jzb s ARG 284 CO 0.82 0.68 0.96 0.95 0.02 0.00 0.00 175.30 178.74 2jzb s THR 285 N -1.08 4.45 0.30 0.02 -4.23 -1.26 -4.86 115.64 108.98 2jzb s THR 285 Ca 0.19 1.38 0.03 0.00 -1.18 0.00 0.00 61.69 62.11 2jzb s THR 285 Cb -0.12 -3.65 0.29 0.00 1.34 0.00 0.00 72.50 70.36 2jzb s THR 285 CO 0.09 -0.47 1.84 -0.33 -0.54 0.00 0.00 174.62 175.21 2jzb h GLU 286 N 1.50 0.91 -0.00 3.99 5.08 -1.91 -1.79 114.58 122.36 2jzb h GLU 286 Ca -0.48 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 57.86 2jzb h GLU 286 Cb 1.18 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 2jzb h GLU 286 CO 0.61 0.60 -0.32 0.28 -1.00 0.00 0.00 179.01 179.18 2jzb h VAL 287 N 0.94 0.31 -0.70 3.13 2.07 -1.98 0.69 116.25 120.71 2jzb h VAL 287 Ca 0.49 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.21 2jzb h VAL 287 Cb 0.54 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2jzb h VAL 287 CO -0.26 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 177.50 2jzb h GLU 288 N -0.47 0.05 0.18 1.57 5.08 -1.71 -0.05 114.58 119.23 2jzb h GLU 288 Ca 0.06 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 2jzb h GLU 288 Cb 0.56 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.82 2jzb h GLU 288 CO -0.27 0.03 -1.10 -0.07 -1.00 0.00 0.00 179.01 176.61 2jzb h LEU 289 N 0.05 0.66 -0.62 1.33 4.07 -0.30 -3.17 115.31 117.33 2jzb h LEU 289 Ca 0.34 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.37 2jzb h LEU 289 Cb 1.27 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2jzb h LEU 289 CO -0.02 1.53 0.00 0.18 -1.08 0.00 0.00 178.44 179.05 2jzb n LEU 290 N -3.95 0.36 -0.75 1.67 4.77 0.21 -1.22 117.00 118.09 2jzb n LEU 290 Ca -0.15 0.62 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 2jzb n LEU 290 Cb 0.94 -0.62 0.16 0.00 -2.33 0.00 0.00 43.42 41.57 2jzb n LEU 290 CO 0.54 -0.60 0.61 0.29 -1.33 0.00 0.00 177.39 176.90 2jzb n LYS 291 N -1.94 2.03 -4.95 3.23 4.76 -0.48 -4.83 118.16 115.99 2jzb n LYS 291 Ca 0.01 -1.28 -0.27 0.00 -2.87 0.00 0.00 58.31 53.90 2jzb n LYS 291 Cb 0.11 -1.40 -0.16 0.00 -1.84 0.00 0.00 35.03 31.74 2jzb n LYS 291 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2jzb s THR 292 N -1.61 1.55 0.23 -0.18 -1.32 -0.36 -5.02 115.64 108.94 2jzb s THR 292 Ca 0.23 -0.83 0.18 0.00 -1.21 0.00 0.00 61.69 60.06 2jzb s THR 292 Cb 0.14 -1.30 0.12 0.00 -1.51 0.00 0.00 72.50 69.95 2jzb s THR 292 CO 0.14 0.44 1.76 1.55 -2.21 0.00 0.00 174.62 176.30 2jzb h PRO 293 N 5.80 0.00 -0.51 7.08 0.13 -1.88 -3.08 132.00 139.54 2jzb h PRO 293 Ca -0.37 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.91 2jzb h PRO 293 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2jzb h PRO 293 CO 0.48 0.38 0.70 -0.91 -0.23 0.00 0.00 178.00 178.42 2jzb h ASN 294 N 0.00 0.00 -3.42 1.44 -0.26 -1.95 -3.38 115.58 108.00 2jzb h ASN 294 Ca -0.00 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.19 2jzb h ASN 294 Cb 0.83 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.06 2jzb h ASN 294 CO 0.05 0.00 0.03 -0.76 -1.06 0.00 0.00 177.43 175.69 2jzb s LEU 295 N -6.75 4.41 0.27 1.61 1.43 -1.17 -4.84 118.68 113.65 2jzb s LEU 295 Ca -0.03 1.31 0.09 0.00 -1.03 0.00 0.00 54.13 54.47 2jzb s LEU 295 Cb 0.13 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 2jzb s LEU 295 CO 0.45 0.13 0.07 -0.83 0.23 0.00 0.00 176.35 176.40 2jzb s GLY 296 N -1.49 1.59 0.25 -3.19 0.00 -1.26 -4.99 107.32 98.23 2jzb s GLY 296 Ca 0.38 -1.59 -0.04 0.00 0.00 0.00 0.00 44.72 43.47 2jzb s GLY 296 CO 0.21 -1.63 1.81 1.70 0.00 0.00 0.00 173.10 175.18 2jzb h LYS 297 N 1.73 0.77 -0.42 2.90 3.64 -1.98 -0.39 116.57 122.81 2jzb h LYS 297 Ca -0.46 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 2jzb h LYS 297 Cb 1.25 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2jzb h LYS 297 CO 0.61 0.51 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.89 2jzb h LYS 298 N 0.79 0.82 -0.95 1.90 1.63 -2.01 -2.77 116.57 115.97 2jzb h LYS 298 Ca 0.41 -0.31 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2jzb h LYS 298 Cb 0.39 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.92 2jzb h LYS 298 CO -0.26 0.93 0.63 0.66 -3.45 0.00 0.00 179.45 177.97 2jzb h SER 299 N 0.72 1.06 -0.77 4.20 4.64 -1.49 -1.73 113.55 120.19 2jzb h SER 299 Ca 0.11 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.45 2jzb h SER 299 Cb 0.69 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 2jzb h SER 299 CO 0.05 0.74 0.48 0.25 -0.87 0.00 0.00 176.83 177.48 2jzb h LEU 300 N 1.23 0.77 -0.26 5.97 5.85 -1.04 -1.85 115.31 125.99 2jzb h LEU 300 Ca 0.37 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.12 2jzb h LEU 300 Cb -0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2jzb h LEU 300 CO -0.10 0.51 0.09 0.74 -0.34 0.00 0.00 178.44 179.34 2jzb h THR 301 N 0.91 0.94 -0.77 1.05 2.02 -1.27 -1.69 112.91 114.09 2jzb h THR 301 Ca 0.32 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.49 2jzb h THR 301 Cb 0.08 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2jzb h THR 301 CO -0.14 0.04 0.45 -0.33 0.37 0.00 0.00 175.52 175.92 2jzb h GLU 302 N 0.21 0.79 -0.26 6.66 5.08 -1.13 -1.67 114.58 124.27 2jzb h GLU 302 Ca 0.11 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2jzb h GLU 302 Cb 0.07 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2jzb h GLU 302 CO -0.11 0.53 0.09 0.82 -1.00 0.00 0.00 179.01 179.34 2jzb h ILE 303 N 0.82 0.94 -0.89 3.13 2.04 -0.61 -1.50 117.51 121.44 2jzb h ILE 303 Ca 0.35 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 66.24 2jzb h ILE 303 Cb 0.22 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2jzb h ILE 303 CO -0.19 0.04 0.53 0.50 0.00 0.00 0.00 178.15 179.02 2jzb h LYS 304 N 0.21 0.83 0.05 2.37 3.64 -0.46 0.80 116.57 124.01 2jzb h LYS 304 Ca 0.11 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2jzb h LYS 304 Cb 0.08 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2jzb h LYS 304 CO -0.12 0.55 -0.09 0.22 -2.27 0.00 0.00 179.45 177.74 2jzb h ASP 305 N 0.85 -0.24 -0.21 4.20 3.58 -0.54 0.11 116.42 124.17 2jzb h ASP 305 Ca 0.44 0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.79 2jzb h ASP 305 Cb 0.43 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2jzb h ASP 305 CO -0.26 -0.13 -0.32 0.58 -2.88 0.00 0.00 179.24 176.22 2jzb h VAL 306 N -0.18 1.28 0.00 2.25 2.07 -0.63 -2.41 116.25 118.64 2jzb h VAL 306 Ca 0.02 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 2jzb h VAL 306 Cb 0.19 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2jzb h VAL 306 CO -0.06 0.48 -0.07 0.25 0.02 0.00 0.00 177.57 178.19 2jzb h LEU 307 N 0.60 0.00 -2.00 2.57 5.85 0.11 -1.23 115.31 121.22 2jzb h LEU 307 Ca 0.07 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2jzb h LEU 307 Cb 0.84 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2jzb h LEU 307 CO 0.07 0.07 0.13 0.00 -0.34 0.00 0.00 178.44 178.36 2jzb h ALA 308 N 1.93 2.17 0.00 1.25 0.00 -0.26 0.43 119.26 124.78 2jzb h ALA 308 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jzb h ALA 308 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2jzb h ALA 308 CO 0.01 -0.22 0.00 0.45 0.00 0.00 0.00 179.25 179.49 2jzb n SER 309 N -4.48 0.52 -0.53 0.00 2.88 -0.46 -4.84 113.62 106.70 2jzb n SER 309 Ca 0.01 0.59 -0.07 0.00 -1.33 0.00 0.00 58.87 58.08 2jzb n SER 309 Cb 0.26 -0.72 -0.03 0.00 -0.75 0.00 0.00 64.21 62.98 2jzb n SER 309 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2jzb n ARG 310 N -2.04 -1.70 0.06 -1.46 1.74 0.15 -4.78 116.66 108.63 2jzb n ARG 310 Ca 0.04 0.73 0.02 0.00 -0.77 0.00 0.00 57.85 57.87 2jzb n ARG 310 Cb 0.29 -5.11 -0.05 0.00 -1.02 0.00 0.00 32.46 26.57 2jzb n ARG 310 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2jzb h GLY 311 N 0.00 0.00 -4.38 -0.13 0.00 -1.79 -3.45 103.07 93.32 2jzb h GLY 311 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 2jzb h GLY 311 CO 0.21 0.00 -0.70 0.48 0.00 0.00 0.00 176.54 176.53 2jzb s LEU 312 N -5.78 2.32 -0.72 3.11 2.34 -1.26 -4.59 118.68 114.10 2jzb s LEU 312 Ca -0.02 -0.67 -0.01 0.00 0.06 0.00 0.00 54.13 53.49 2jzb s LEU 312 Cb 0.09 0.09 0.00 0.00 -0.56 0.00 0.00 46.19 45.81 2jzb s LEU 312 CO 0.80 -0.38 0.13 -0.24 -1.06 0.00 0.00 176.35 175.60 2jzb n SER 313 N 1.09 -3.32 -0.85 1.48 2.88 -1.26 -4.48 113.62 109.16 2jzb n SER 313 Ca -0.21 -0.07 0.05 0.00 -1.33 0.00 0.00 58.87 57.31 2jzb n SER 313 Cb 0.57 -2.41 0.17 0.00 -0.75 0.00 0.00 64.21 61.78 2jzb n SER 313 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2jzb n LEU 314 N -1.59 2.42 -2.75 2.46 7.99 -1.26 -4.88 117.00 119.38 2jzb n LEU 314 Ca -0.08 -1.22 -0.15 0.00 -0.01 0.00 0.00 56.01 54.56 2jzb n LEU 314 Cb 0.57 -0.38 0.06 0.00 -0.11 0.00 0.00 43.42 43.56 2jzb n LEU 314 CO 0.16 0.45 0.13 0.61 -1.51 0.00 0.00 177.39 177.23 2jzb n GLY 315 N 0.74 -0.14 3.97 -0.72 0.00 -1.26 -5.01 105.19 102.77 2jzb n GLY 315 Ca 0.12 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2jzb n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2jzb s MET 316 N -5.48 2.69 -0.08 1.61 1.00 -1.23 -5.06 119.30 112.76 2jzb s MET 316 Ca 0.22 -0.78 -0.01 0.00 0.00 0.00 0.00 55.69 55.12 2jzb s MET 316 Cb -0.10 -2.54 0.03 0.00 0.00 0.00 0.00 34.83 32.22 2jzb s MET 316 CO 0.53 -0.56 -0.02 1.03 0.00 0.00 0.00 175.02 176.00 2jzb s ARG 317 N -4.66 0.84 -0.07 2.03 0.52 -1.26 -4.33 118.95 112.03 2jzb s ARG 317 Ca 0.55 -0.00 0.02 0.00 -0.52 0.00 0.00 55.73 55.78 2jzb s ARG 317 Cb -0.10 -1.08 -0.02 0.00 0.52 0.00 0.00 34.95 34.26 2jzb s ARG 317 CO 0.37 -0.26 -0.13 -0.51 0.02 0.00 0.00 175.30 174.80 2jzb s LEU 318 N 1.74 2.82 0.25 2.53 1.43 -1.26 -5.00 118.68 121.18 2jzb s LEU 318 Ca 0.02 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 2jzb s LEU 318 Cb -0.13 -1.59 0.30 0.00 0.03 0.00 0.00 46.19 44.80 2jzb s LEU 318 CO -0.05 0.32 1.59 -0.33 0.23 0.00 0.00 176.35 178.11 2jzb h GLU 319 N 5.58 0.19 0.00 1.70 5.08 -2.00 -3.43 114.58 121.70 2jzb h GLU 319 Ca -0.43 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2jzb h GLU 319 Cb 1.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2jzb h GLU 319 CO 0.52 0.72 0.00 0.09 -1.00 0.00 0.00 179.01 179.33 2jzb n ASN 320 N -3.88 0.08 0.00 1.42 3.02 -1.26 -5.11 115.26 109.53 2jzb n ASN 320 Ca -0.02 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2jzb n ASN 320 Cb 0.60 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2jzb n TRP 321 N -3.07 0.00 -1.99 3.10 -0.00 -1.26 -5.07 117.44 109.15 2jzb n TRP 321 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 2jzb n TRP 321 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 2jzb n TRP 321 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2jzb s PRO 322 N 0.00 3.18 0.84 5.87 0.04 -1.26 -4.99 135.00 138.68 2jzb s PRO 322 Ca 0.00 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 2jzb s PRO 322 Cb 0.00 -4.24 0.09 0.00 0.04 0.00 0.00 34.50 30.39 2jzb s PRO 322 CO 0.00 -2.04 1.09 -1.25 0.04 0.00 0.00 177.00 174.84 2jzb s PRO 323 N 5.96 1.75 0.56 0.56 0.04 -1.26 -4.81 135.00 137.81 2jzb s PRO 323 Ca 0.78 0.93 0.32 0.00 0.04 0.00 0.00 61.00 63.07 2jzb s PRO 323 Cb -0.21 -1.86 1.46 0.00 0.04 0.00 0.00 34.50 33.93 2jzb s PRO 323 CO 0.31 -1.93 1.81 0.00 0.04 0.00 0.00 177.00 177.23 2jzb h ALA 324 N -1.32 2.74 0.56 8.56 0.00 -1.97 -0.53 119.26 127.29 2jzb h ALA 324 Ca -0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2jzb h ALA 324 Cb 1.26 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2jzb h ALA 324 CO 0.54 -1.17 -0.33 1.03 0.00 0.00 0.00 179.25 179.32 2jzb h SER 325 N 0.00 -0.82 -0.78 0.00 0.87 -2.00 -2.23 113.55 108.59 2jzb h SER 325 Ca 0.41 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 61.11 2jzb h SER 325 Cb 1.85 0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 63.99 2jzb h SER 325 CO -0.00 -0.52 0.51 0.40 -0.53 0.00 0.00 176.83 176.68 2jzb h ILE 326 N -0.83 0.96 -0.37 2.23 2.04 -1.43 -3.47 117.51 116.63 2jzb h ILE 326 Ca -0.07 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2jzb h ILE 326 Cb 0.67 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2jzb h ILE 326 CO 0.08 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2jzb n ALA 327 N -2.45 0.00 -0.30 1.87 0.00 -0.84 -2.61 120.51 116.18 2jzb n ALA 327 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.65 2jzb n ALA 327 Cb 0.31 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.05 2jzb n ALA 327 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jzb h ASP 328 N 0.00 0.82 0.00 0.00 3.32 -1.90 -3.50 116.42 115.16 2jzb h ASP 328 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2jzb h ASP 328 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2jzb h ASP 328 CO 0.00 0.46 0.00 -0.62 -1.72 0.00 0.00 179.24 177.36