#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 3.06 0.23 5.98 9.92 -1.26 -4.84 116.55 129.65 2jzb n ASP 250 Ca 0.00 1.05 0.08 0.00 -0.53 0.00 0.00 54.79 55.39 2jzb n ASP 250 Cb 0.00 -1.38 0.57 0.00 -0.64 0.00 0.00 41.12 39.67 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 6.84 0.00 0.00 -0.24 0.13 -2.00 -2.09 132.00 134.64 2jzb h PRO 251 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2jzb h PRO 251 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2jzb h PRO 251 CO 0.90 0.20 -0.40 0.97 -0.23 0.00 0.00 178.00 179.44 2jzb h ILE 252 N 0.00 1.17 -0.06 -3.56 2.10 -1.88 -2.18 117.51 113.10 2jzb h ILE 252 Ca -0.00 -1.42 -0.16 0.00 1.08 0.00 0.00 64.86 64.35 2jzb h ILE 252 Cb 0.41 1.79 0.01 0.00 -1.09 0.00 0.00 36.82 37.95 2jzb h ILE 252 CO 0.03 0.39 -0.59 -0.07 -1.08 0.00 0.00 178.15 176.82 2jzb h LEU 253 N 0.00 0.62 -1.39 2.19 3.38 -1.58 -3.18 115.31 115.36 2jzb h LEU 253 Ca -0.00 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 2jzb h LEU 253 Cb 0.76 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2jzb h LEU 253 CO 0.05 1.22 -0.11 -0.07 0.09 0.00 0.00 178.44 179.62 2jzb h LEU 254 N 0.07 0.25 -9.66 1.67 3.38 -1.38 0.60 115.31 110.24 2jzb h LEU 254 Ca -0.06 -0.05 -0.57 0.00 0.09 0.00 0.00 57.88 57.29 2jzb h LEU 254 Cb 1.26 -0.07 0.09 0.00 0.09 0.00 0.00 40.66 42.03 2jzb h LEU 254 CO 0.12 0.40 0.64 -1.14 0.09 0.00 0.00 178.44 178.55 2jzb n ARG 255 N -4.28 2.17 -2.14 1.13 0.63 -0.83 -4.57 116.66 108.76 2jzb n ARG 255 Ca -0.00 0.77 -0.42 0.00 -0.92 0.00 0.00 57.85 57.28 2jzb n ARG 255 Cb 0.26 -2.43 -0.03 0.00 0.45 0.00 0.00 32.46 30.71 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 -0.73 4.31 0.60 -0.14 0.04 -1.26 -1.74 135.00 136.08 2jzb s PRO 256 Ca 0.65 2.10 0.29 0.00 0.04 0.00 0.00 61.00 64.08 2jzb s PRO 256 Cb -0.61 -3.25 1.18 0.00 0.04 0.00 0.00 34.50 31.86 2jzb s PRO 256 CO 0.52 -0.46 1.54 -0.39 0.04 0.00 0.00 177.00 178.25 2jzb h VAL 257 N 4.26 0.13 -0.05 -0.36 -1.51 -1.62 1.86 116.25 118.96 2jzb h VAL 257 Ca -0.42 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.97 2jzb h VAL 257 Cb 1.21 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 2jzb h VAL 257 CO 0.87 0.00 -0.34 0.44 -1.23 0.00 0.00 177.57 177.32 2jzb h ASP 258 N 0.00 0.09 0.75 4.19 3.32 -1.88 -1.59 116.42 121.29 2jzb h ASP 258 Ca 0.41 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2jzb h ASP 258 Cb 2.32 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.85 2jzb h ASP 258 CO -0.00 0.43 0.00 0.47 -1.72 0.00 0.00 179.24 178.41 2jzb n ASP 259 N -4.12 0.00 -4.60 6.45 8.00 0.63 -4.84 116.55 118.08 2jzb n ASP 259 Ca -0.02 0.46 -0.58 0.00 0.71 0.00 0.00 54.79 55.37 2jzb n ASP 259 Cb 0.40 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.93 2jzb n ASP 259 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2jzb n LEU 260 N -1.49 1.04 0.25 0.64 4.32 -0.60 -4.78 117.00 116.39 2jzb n LEU 260 Ca 0.06 1.14 0.09 0.00 -0.02 0.00 0.00 56.01 57.28 2jzb n LEU 260 Cb 0.26 -1.03 0.66 0.00 -1.62 0.00 0.00 43.42 41.68 2jzb n LEU 260 CO 0.21 -1.27 0.99 -0.33 -1.22 0.00 0.00 177.39 175.77 2jzb h GLU 261 N 4.38 0.00 0.00 3.23 5.08 -1.90 -3.43 114.58 121.94 2jzb h GLU 261 Ca -0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2jzb h GLU 261 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2jzb h GLU 261 CO 0.78 0.10 -0.00 1.28 -1.00 0.00 0.00 179.01 180.17 2jzb n LEU 262 N -4.10 0.00 -4.87 1.33 4.77 -1.26 -4.94 117.00 107.93 2jzb n LEU 262 Ca -0.02 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 2jzb n LEU 262 Cb 0.19 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2jzb n LEU 262 CO 0.33 -1.37 0.70 0.42 -1.33 0.00 0.00 177.39 176.14 2jzb s THR 263 N -0.73 4.71 0.52 -5.08 -4.23 -1.26 -4.91 115.64 104.66 2jzb s THR 263 Ca 0.00 0.86 0.26 0.00 -1.18 0.00 0.00 61.69 61.63 2jzb s THR 263 Cb -0.00 -3.86 0.42 0.00 1.34 0.00 0.00 72.50 70.40 2jzb s THR 263 CO 0.00 -1.11 1.95 0.58 -0.54 0.00 0.00 174.62 175.50 2jzb h VAL 264 N -0.23 0.68 -0.66 2.29 2.07 -1.92 -0.37 116.25 118.12 2jzb h VAL 264 Ca -0.44 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.18 2jzb h VAL 264 Cb 1.19 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 2jzb h VAL 264 CO 0.62 0.01 0.22 -0.09 0.02 0.00 0.00 177.57 178.35 2jzb h ARG 265 N 0.05 0.37 -0.10 1.57 2.43 -1.98 0.83 114.38 117.55 2jzb h ARG 265 Ca 0.32 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2jzb h ARG 265 Cb 1.22 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2jzb h ARG 265 CO -0.02 0.24 0.06 0.77 -1.51 0.00 0.00 179.97 179.51 2jzb h SER 266 N 0.38 0.12 -0.45 -3.80 0.02 -1.42 -1.58 113.55 106.83 2jzb h SER 266 Ca 0.35 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.17 2jzb h SER 266 Cb 0.49 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2jzb h SER 266 CO -0.37 0.13 -0.03 0.00 -1.14 0.00 0.00 176.83 175.42 2jzb h ALA 267 N 1.00 0.99 -0.45 3.77 0.00 -1.25 -2.48 119.26 120.84 2jzb h ALA 267 Ca 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2jzb h ALA 267 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2jzb h ALA 267 CO -0.01 0.61 0.30 -0.91 0.00 0.00 0.00 179.25 179.24 2jzb h ASN 268 N 0.80 0.49 0.51 0.00 2.35 0.10 0.13 115.58 119.97 2jzb h ASN 268 Ca 0.15 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2jzb h ASN 268 Cb 0.52 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2jzb h ASN 268 CO 0.03 0.35 -0.30 0.00 -1.65 0.00 0.00 177.43 175.86 2jzb h LEU 270 N -0.75 0.52 -0.98 0.00 3.38 -1.54 -2.26 115.31 113.68 2jzb h LEU 270 Ca -0.07 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 57.97 2jzb h LEU 270 Cb 0.60 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 2jzb h LEU 270 CO 0.08 0.46 0.60 0.50 0.09 0.00 0.00 178.44 180.16 2jzb h LYS 271 N 0.55 0.83 0.00 1.13 1.63 -0.65 0.52 116.57 120.57 2jzb h LYS 271 Ca 0.15 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2jzb h LYS 271 Cb 0.04 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.49 2jzb h LYS 271 CO -0.02 0.55 -0.03 0.00 -3.45 0.00 0.00 179.45 176.49 2jzb h ALA 272 N 1.58 1.46 -0.27 5.00 0.00 0.01 0.72 119.26 127.77 2jzb h ALA 272 Ca 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2jzb h ALA 272 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2jzb h ALA 272 CO -0.33 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.35 2jzb n GLU 273 N -3.78 2.44 -2.46 0.00 -0.58 0.18 -4.84 120.64 111.59 2jzb n GLU 273 Ca -0.03 -1.30 -0.10 0.00 -0.42 0.00 0.00 57.16 55.31 2jzb n GLU 273 Cb 0.12 -1.68 0.01 0.00 -0.57 0.00 0.00 31.44 29.31 2jzb n GLU 273 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jzb n ALA 274 N 0.31 -0.40 -3.03 0.62 0.00 0.24 -5.01 120.51 113.25 2jzb n ALA 274 Ca 0.12 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 2jzb n ALA 274 Cb 0.56 -1.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 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 -2.71 3.95 -0.09 0.00 1.01 -1.01 -4.96 121.20 117.39 2jzb s ILE 275 Ca 0.09 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2jzb s ILE 275 Cb -0.04 -2.76 -0.08 0.00 0.01 0.00 0.00 42.46 39.58 2jzb s ILE 275 CO 0.11 0.46 -0.03 0.00 0.00 0.00 0.00 174.94 175.48 2jzb n HIS 276 N 3.92 0.00 -4.41 3.97 1.44 -1.26 -3.71 115.22 115.18 2jzb n HIS 276 Ca -0.17 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.20 2jzb n HIS 276 Cb 0.52 -0.39 -0.13 0.00 0.12 0.00 0.00 29.99 30.12 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 -2.20 2.98 0.55 -1.40 1.51 -1.26 -1.68 117.35 115.86 2jzb s TYR 277 Ca -0.09 -0.41 0.40 0.00 -1.01 0.00 0.00 57.07 55.95 2jzb s TYR 277 Cb 0.03 -1.96 1.59 0.00 -0.11 0.00 0.00 41.96 41.51 2jzb s TYR 277 CO 0.28 -0.12 1.75 0.82 -1.11 0.00 0.00 175.55 177.17 2jzb h ILE 278 N 5.25 0.32 -0.79 2.71 2.04 -0.59 0.12 117.51 126.56 2jzb h ILE 278 Ca -0.31 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.74 2jzb h ILE 278 Cb 1.19 0.32 -0.14 0.00 -0.74 0.00 0.00 36.82 37.46 2jzb h ILE 278 CO 0.61 0.00 0.04 1.23 0.00 0.00 0.00 178.15 180.03 2jzb h GLY 279 N 0.00 0.94 0.64 5.37 0.00 -0.08 1.77 103.07 111.72 2jzb h GLY 279 Ca 0.64 0.09 0.19 0.00 0.00 0.00 0.00 47.33 48.25 2jzb h GLY 279 CO -0.01 -0.31 0.49 -0.55 0.00 0.00 0.00 176.54 176.16 2jzb h ASP 280 N 0.11 0.08 -0.04 0.19 3.32 -1.05 0.09 116.42 119.12 2jzb h ASP 280 Ca 0.45 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2jzb h ASP 280 Cb 0.81 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 2jzb h ASP 280 CO -0.68 0.04 0.02 0.25 -1.72 0.00 0.00 179.24 177.14 2jzb h LEU 281 N 0.08 0.02 -1.43 1.55 5.85 0.26 -1.54 115.31 120.10 2jzb h LEU 281 Ca 0.33 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2jzb h LEU 281 Cb 1.21 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2jzb h LEU 281 CO -0.03 0.02 -0.29 -0.37 -0.34 0.00 0.00 178.44 177.43 2jzb h VAL 282 N 0.04 1.20 -0.38 1.05 -1.51 -0.90 -1.90 116.25 113.85 2jzb h VAL 282 Ca 0.02 -0.98 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 2jzb h VAL 282 Cb 0.01 1.53 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 2jzb h VAL 282 CO -0.02 0.28 0.20 -0.61 -1.23 0.00 0.00 177.57 176.20 2jzb h GLN 283 N 0.00 0.52 -5.74 5.19 4.15 -0.43 -3.24 115.11 115.56 2jzb h GLN 283 Ca -0.00 -0.05 -0.65 0.00 0.77 0.00 0.00 58.65 58.72 2jzb h GLN 283 Cb 0.50 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.03 2jzb h GLN 283 CO 0.04 0.39 -0.49 1.03 -1.93 0.00 0.00 178.83 177.87 2jzb s ARG 284 N -5.36 3.43 0.40 1.69 0.52 -0.72 -4.51 118.95 114.40 2jzb s ARG 284 Ca -0.08 -0.24 -0.26 0.00 -0.52 0.00 0.00 55.73 54.64 2jzb s ARG 284 Cb 0.17 -3.13 -0.08 0.00 0.52 0.00 0.00 34.95 32.42 2jzb s ARG 284 CO 0.74 0.72 1.21 0.99 0.02 0.00 0.00 175.30 178.98 2jzb s THR 285 N -1.19 2.99 0.55 0.02 2.01 -1.26 -4.86 115.64 113.91 2jzb s THR 285 Ca 0.22 0.85 0.27 0.00 0.31 0.00 0.00 61.69 63.33 2jzb s THR 285 Cb -0.12 -3.48 0.39 0.00 0.01 0.00 0.00 72.50 69.30 2jzb s THR 285 CO 0.12 0.09 1.98 -0.08 -0.69 0.00 0.00 174.62 176.05 2jzb h GLU 286 N 2.67 0.00 -0.34 4.92 4.81 -1.89 -1.20 114.58 123.55 2jzb h GLU 286 Ca -0.49 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.81 2jzb h GLU 286 Cb 1.24 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 2jzb h GLU 286 CO 0.63 0.00 -0.10 0.28 -0.73 0.00 0.00 179.01 179.08 2jzb h VAL 287 N 0.00 0.62 -0.85 0.32 2.07 -2.00 0.22 116.25 116.63 2jzb h VAL 287 Ca 0.23 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.95 2jzb h VAL 287 Cb 1.00 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2jzb h VAL 287 CO -0.00 0.00 0.58 -0.33 0.02 0.00 0.00 177.57 177.84 2jzb h GLU 288 N -0.02 0.27 -0.02 1.57 5.08 -1.58 0.55 114.58 120.42 2jzb h GLU 288 Ca 0.17 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2jzb h GLU 288 Cb 0.28 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2jzb h GLU 288 CO -0.36 0.18 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.21 2jzb h LEU 289 N 0.27 0.06 -0.74 1.33 3.38 -0.67 -2.19 115.31 116.76 2jzb h LEU 289 Ca 0.43 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.24 2jzb h LEU 289 Cb 1.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2jzb h LEU 289 CO -0.12 0.59 -0.58 0.25 0.09 0.00 0.00 178.44 178.67 2jzb h LEU 290 N 0.04 0.17 0.00 1.67 5.85 0.79 -2.62 115.31 121.21 2jzb h LEU 290 Ca -0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2jzb h LEU 290 Cb 0.97 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2jzb h LEU 290 CO 0.07 0.71 -0.13 0.29 -0.34 0.00 0.00 178.44 179.05 2jzb n LYS 291 N -3.87 0.24 -2.71 1.25 5.02 -0.80 -4.72 118.16 112.57 2jzb n LYS 291 Ca -0.02 0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 2jzb n LYS 291 Cb 0.60 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2jzb n LYS 291 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2jzb s THR 292 N -3.10 4.55 -0.25 -0.18 2.01 -0.85 -4.89 115.64 112.93 2jzb s THR 292 Ca 0.10 1.53 0.28 0.00 0.31 0.00 0.00 61.69 63.91 2jzb s THR 292 Cb 0.13 -4.37 0.31 0.00 0.01 0.00 0.00 72.50 68.58 2jzb s THR 292 CO 0.62 -0.48 1.82 1.55 -0.69 0.00 0.00 174.62 177.44 2jzb h PRO 293 N 8.21 0.00 -1.19 4.92 0.13 -1.85 -3.19 132.00 139.04 2jzb h PRO 293 Ca -0.22 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.25 2jzb h PRO 293 Cb 1.07 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2jzb h PRO 293 CO 1.01 0.00 0.82 -0.91 -0.23 0.00 0.00 178.00 178.68 2jzb h ASN 294 N 0.00 0.19 -3.34 1.44 -0.26 -1.92 -3.37 115.58 108.33 2jzb h ASN 294 Ca 0.00 0.05 -0.67 0.00 -0.56 0.00 0.00 56.30 55.12 2jzb h ASN 294 Cb 0.45 0.02 -0.17 0.00 -1.06 0.00 0.00 38.32 37.56 2jzb h ASN 294 CO 0.00 0.01 -0.63 -1.48 -1.06 0.00 0.00 177.43 174.27 2jzb s LEU 295 N -8.95 3.51 0.82 1.61 2.34 -1.21 -4.91 118.68 111.90 2jzb s LEU 295 Ca -0.07 0.08 -0.11 0.00 0.06 0.00 0.00 54.13 54.09 2jzb s LEU 295 Cb 0.25 -1.82 0.10 0.00 -0.56 0.00 0.00 46.19 44.17 2jzb s LEU 295 CO 0.81 0.32 1.17 -0.83 -1.06 0.00 0.00 176.35 176.76 2jzb s GLY 296 N -0.52 1.66 0.23 -3.48 0.00 -1.26 -4.89 107.32 99.06 2jzb s GLY 296 Ca 0.09 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.87 2jzb s GLY 296 CO 0.02 -0.33 1.86 1.70 0.00 0.00 0.00 173.10 176.35 2jzb h LYS 297 N -1.07 0.95 -0.47 2.90 1.63 -1.98 -1.03 116.57 117.49 2jzb h LYS 297 Ca -0.45 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.25 2jzb h LYS 297 Cb 1.30 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 2jzb h LYS 297 CO 0.58 0.63 0.11 0.87 -3.45 0.00 0.00 179.45 178.18 2jzb h LYS 298 N 0.98 0.71 -0.79 1.90 1.57 -2.02 -2.12 116.57 116.79 2jzb h LYS 298 Ca 0.35 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 2jzb h LYS 298 Cb 0.11 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2jzb h LYS 298 CO -0.15 0.65 0.52 0.77 -0.57 0.00 0.00 179.45 180.67 2jzb h SER 299 N 0.69 0.81 -0.75 0.86 0.02 -1.54 -0.32 113.55 113.32 2jzb h SER 299 Ca 0.16 -0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.26 2jzb h SER 299 Cb 0.27 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2jzb h SER 299 CO -0.00 0.54 0.50 0.25 -1.14 0.00 0.00 176.83 176.98 2jzb h LEU 300 N 0.93 0.32 0.73 5.07 5.85 -1.12 -1.51 115.31 125.58 2jzb h LEU 300 Ca 0.33 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 2jzb h LEU 300 Cb 0.12 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2jzb h LEU 300 CO -0.10 0.16 -0.35 0.74 -0.34 0.00 0.00 178.44 178.55 2jzb h THR 301 N 0.34 0.26 -0.59 1.05 2.02 -1.12 0.27 112.91 115.15 2jzb h THR 301 Ca 0.37 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.58 2jzb h THR 301 Cb 0.95 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 2jzb h THR 301 CO -0.10 0.01 0.19 -0.08 0.37 0.00 0.00 175.52 175.91 2jzb h GLU 302 N -1.02 0.35 -0.05 6.66 4.81 -1.37 0.23 114.58 124.19 2jzb h GLU 302 Ca -0.10 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2jzb h GLU 302 Cb 0.76 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2jzb h GLU 302 CO 0.16 0.23 -0.06 0.82 -0.73 0.00 0.00 179.01 179.43 2jzb h ILE 303 N 0.36 0.82 -0.93 2.32 2.04 -1.05 -0.86 117.51 120.21 2jzb h ILE 303 Ca 0.30 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.25 2jzb h ILE 303 Cb 0.38 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2jzb h ILE 303 CO -0.32 0.00 0.60 0.50 0.00 0.00 0.00 178.15 178.93 2jzb h LYS 304 N -0.09 0.94 -0.61 2.37 3.64 0.83 0.12 116.57 123.78 2jzb h LYS 304 Ca 0.04 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2jzb h LYS 304 Cb 0.15 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 2jzb h LYS 304 CO -0.10 0.62 0.23 -0.44 -2.27 0.00 0.00 179.45 177.49 2jzb h ASP 305 N 0.96 0.23 -0.53 4.20 3.32 0.80 -0.11 116.42 125.29 2jzb h ASP 305 Ca 0.43 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.45 2jzb h ASP 305 Cb 0.36 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2jzb h ASP 305 CO -0.19 0.14 -0.06 0.58 -1.72 0.00 0.00 179.24 177.98 2jzb h VAL 306 N 0.41 1.27 -0.35 -1.35 2.07 -0.40 -2.22 116.25 115.68 2jzb h VAL 306 Ca 0.31 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.73 2jzb h VAL 306 Cb 0.38 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2jzb h VAL 306 CO -0.31 0.42 0.39 -0.07 0.02 0.00 0.00 177.57 178.02 2jzb h LEU 307 N 0.85 0.00 -2.06 2.57 3.38 0.48 0.22 115.31 120.74 2jzb h LEU 307 Ca 0.14 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2jzb h LEU 307 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2jzb h LEU 307 CO 0.04 0.00 0.20 0.00 0.09 0.00 0.00 178.44 178.77 2jzb h ALA 308 N 1.56 2.14 0.00 1.53 0.00 -0.67 0.65 119.26 124.47 2jzb h ALA 308 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2jzb h ALA 308 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2jzb h ALA 308 CO -0.00 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 177.79 2jzb n SER 309 N -4.29 0.00 -1.31 0.00 3.41 0.77 -4.82 113.62 107.38 2jzb n SER 309 Ca 0.03 0.40 -0.13 0.00 -0.26 0.00 0.00 58.87 58.92 2jzb n SER 309 Cb 0.35 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.79 2jzb n SER 309 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2jzb n ARG 310 N -1.45 -1.34 -0.01 4.33 1.74 0.23 -4.72 116.66 115.43 2jzb n ARG 310 Ca 0.05 0.78 0.07 0.00 -0.77 0.00 0.00 57.85 57.98 2jzb n ARG 310 Cb 0.18 -5.00 0.06 0.00 -1.02 0.00 0.00 32.46 26.69 2jzb n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzb n GLY 311 N -0.20 0.06 3.16 -0.13 0.00 -1.26 -4.87 105.19 101.96 2jzb n GLY 311 Ca -0.13 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 2jzb n GLY 311 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2jzb s LEU 312 N -1.20 1.12 -1.29 0.99 2.34 -1.26 -4.35 118.68 115.02 2jzb s LEU 312 Ca 0.17 0.18 -0.03 0.00 0.06 0.00 0.00 54.13 54.51 2jzb s LEU 312 Cb 0.12 0.94 0.01 0.00 -0.56 0.00 0.00 46.19 46.71 2jzb s LEU 312 CO 0.18 -0.28 0.98 -1.20 -1.06 0.00 0.00 176.35 174.97 2jzb n SER 313 N 2.01 -3.16 -1.40 1.48 7.64 -1.26 -4.66 113.62 114.27 2jzb n SER 313 Ca -0.18 -0.66 -0.03 0.00 1.01 0.00 0.00 58.87 59.01 2jzb n SER 313 Cb 0.57 -4.77 0.17 0.00 -1.01 0.00 0.00 64.21 59.16 2jzb n SER 313 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2jzb n LEU 314 N -4.42 4.08 -3.49 -3.43 7.99 -1.26 -4.84 117.00 111.63 2jzb n LEU 314 Ca -0.19 -2.10 -0.24 0.00 -0.01 0.00 0.00 56.01 53.47 2jzb n LEU 314 Cb 0.63 -0.63 0.07 0.00 -0.11 0.00 0.00 43.42 43.38 2jzb n LEU 314 CO 0.65 0.58 0.21 0.61 -1.51 0.00 0.00 177.39 177.93 2jzb n GLY 315 N 0.06 -0.53 3.98 -0.72 0.00 -1.26 -4.99 105.19 101.73 2jzb n GLY 315 Ca 0.21 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.25 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 -6.22 2.46 -0.10 1.61 1.00 -1.22 -5.05 119.30 111.78 2jzb s MET 316 Ca 0.54 -0.86 -0.02 0.00 0.00 0.00 0.00 55.69 55.35 2jzb s MET 316 Cb -0.24 -2.49 0.04 0.00 0.00 0.00 0.00 34.83 32.14 2jzb s MET 316 CO 0.67 -0.77 0.02 1.03 0.00 0.00 0.00 175.02 175.98 2jzb s ARG 317 N -4.78 0.50 -0.06 2.03 0.52 -1.26 -4.29 118.95 111.61 2jzb s ARG 317 Ca 0.58 0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.82 2jzb s ARG 317 Cb -0.10 -1.24 -0.03 0.00 0.52 0.00 0.00 34.95 34.11 2jzb s ARG 317 CO 0.39 -0.41 -0.11 -0.51 0.02 0.00 0.00 175.30 174.68 2jzb s LEU 318 N 1.98 2.93 0.27 2.53 1.43 -1.26 -5.00 118.68 121.56 2jzb s LEU 318 Ca 0.03 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2jzb s LEU 318 Cb -0.14 -1.62 0.38 0.00 0.03 0.00 0.00 46.19 44.85 2jzb s LEU 318 CO -0.06 0.35 1.72 -0.33 0.23 0.00 0.00 176.35 178.26 2jzb h GLU 319 N 5.32 0.57 0.00 1.70 5.08 -1.98 -3.42 114.58 121.86 2jzb h GLU 319 Ca -0.47 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2jzb h GLU 319 Cb 1.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2jzb h GLU 319 CO 0.51 0.74 0.00 0.09 -1.00 0.00 0.00 179.01 179.35 2jzb n ASN 320 N -4.14 0.00 0.00 1.42 5.03 -1.26 -5.09 115.26 111.21 2jzb n ASN 320 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2jzb n ASN 320 Cb 0.39 0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.15 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 2jzb n TRP 321 N -2.22 0.00 -1.98 3.10 -0.00 -1.26 -4.94 117.44 110.14 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 3.10 0.90 5.87 0.04 -1.26 -4.99 135.00 138.67 2jzb s PRO 322 Ca 0.00 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 2jzb s PRO 322 Cb 0.00 -4.26 0.13 0.00 0.04 0.00 0.00 34.50 30.41 2jzb s PRO 322 CO 0.00 -2.14 1.09 -1.25 0.04 0.00 0.00 177.00 174.74 2jzb s PRO 323 N 6.12 1.22 0.36 0.56 0.04 -1.26 -4.87 135.00 137.18 2jzb s PRO 323 Ca 0.78 0.82 0.26 0.00 0.04 0.00 0.00 61.00 62.89 2jzb s PRO 323 Cb -0.20 -1.80 1.30 0.00 0.04 0.00 0.00 34.50 33.84 2jzb s PRO 323 CO 0.30 -2.27 1.78 0.00 0.04 0.00 0.00 177.00 176.86 2jzb h ALA 324 N -1.57 1.00 0.00 8.56 0.00 -1.99 -0.85 119.26 124.41 2jzb h ALA 324 Ca -0.50 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 2jzb h ALA 324 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2jzb h ALA 324 CO 0.55 0.00 -1.10 0.66 0.00 0.00 0.00 179.25 179.36 2jzb h SER 325 N 0.00 0.00 -0.08 0.00 4.64 -1.92 -3.27 113.55 112.92 2jzb h SER 325 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2jzb h SER 325 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2jzb h SER 325 CO 0.00 0.63 0.16 -0.29 -0.87 0.00 0.00 176.83 176.45 2jzb h ILE 326 N 0.00 0.26 -3.88 0.95 2.10 -1.48 -3.42 117.51 112.04 2jzb h ILE 326 Ca -0.10 0.00 -0.52 0.00 1.08 0.00 0.00 64.86 65.32 2jzb h ILE 326 Cb 1.57 0.86 0.06 0.00 -1.09 0.00 0.00 36.82 38.22 2jzb h ILE 326 CO 0.06 0.00 0.60 0.00 -1.08 0.00 0.00 178.15 177.73 2jzb s ALA 327 N -4.40 3.43 0.31 0.18 0.00 -1.24 -4.90 121.76 115.13 2jzb s ALA 327 Ca -0.05 1.17 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 2jzb s ALA 327 Cb 0.13 -3.44 0.47 0.00 0.00 0.00 0.00 23.12 20.28 2jzb s ALA 327 CO 0.46 -0.57 1.97 -0.44 0.00 0.00 0.00 175.76 177.18 2jzb h ASP 328 N 3.32 0.92 -0.01 0.00 3.32 -1.92 -3.51 116.42 118.54 2jzb h ASP 328 Ca -0.49 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2jzb h ASP 328 Cb 1.23 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2jzb h ASP 328 CO 0.65 0.66 0.00 -0.62 -1.72 0.00 0.00 179.24 178.21