#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 -1.63 0.25 4.37 2.03 -1.26 -4.82 116.55 115.49 2jzb n ASP 250 Ca 0.00 0.52 0.10 0.00 0.52 0.00 0.00 54.79 55.94 2jzb n ASP 250 Cb 0.00 -1.19 0.66 0.00 -0.72 0.00 0.00 41.12 39.87 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2jzb h PRO 251 N -0.64 0.00 -0.83 -0.67 0.13 -1.98 -2.26 132.00 125.74 2jzb h PRO 251 Ca -0.45 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.85 2jzb h PRO 251 Cb 1.33 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.41 2jzb h PRO 251 CO 0.40 0.14 0.55 0.97 -0.23 0.00 0.00 178.00 179.83 2jzb h ILE 252 N 0.00 0.75 -0.09 -3.56 2.10 -1.88 0.62 117.51 115.46 2jzb h ILE 252 Ca -0.00 -0.15 -0.24 0.00 1.08 0.00 0.00 64.86 65.55 2jzb h ILE 252 Cb 0.33 0.26 0.01 0.00 -1.09 0.00 0.00 36.82 36.34 2jzb h ILE 252 CO 0.02 0.08 -0.88 -0.07 -1.08 0.00 0.00 178.15 176.22 2jzb h LEU 253 N 0.45 0.87 -1.17 2.19 4.07 -1.60 -3.06 115.31 117.06 2jzb h LEU 253 Ca 0.42 -0.62 -0.04 0.00 0.08 0.00 0.00 57.88 57.72 2jzb h LEU 253 Cb 0.96 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 2jzb h LEU 253 CO -0.15 1.42 -0.18 -0.07 -1.08 0.00 0.00 178.44 178.38 2jzb h LEU 254 N 0.45 0.00 -9.85 1.67 -0.00 -0.69 0.14 115.31 107.03 2jzb h LEU 254 Ca -0.08 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.30 2jzb h LEU 254 Cb 1.51 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 42.20 2jzb h LEU 254 CO 0.17 0.18 0.49 -0.13 -0.00 0.00 0.00 178.44 179.15 2jzb s ARG 255 N -3.65 4.48 0.23 1.13 0.52 0.19 -4.79 118.95 117.05 2jzb s ARG 255 Ca 0.01 1.83 -0.30 0.00 -0.52 0.00 0.00 55.73 56.75 2jzb s ARG 255 Cb 0.10 -3.04 -0.09 0.00 0.52 0.00 0.00 34.95 32.44 2jzb s ARG 255 CO 0.62 0.05 1.25 -1.25 0.02 0.00 0.00 175.30 175.99 2jzb s PRO 256 N -1.72 4.45 0.59 3.54 0.04 -1.26 -1.93 135.00 138.71 2jzb s PRO 256 Ca 0.48 2.00 0.32 0.00 0.04 0.00 0.00 61.00 63.84 2jzb s PRO 256 Cb -0.32 -3.18 1.27 0.00 0.04 0.00 0.00 34.50 32.31 2jzb s PRO 256 CO 0.41 -0.13 1.56 -0.39 0.04 0.00 0.00 177.00 178.49 2jzb h VAL 257 N 3.53 0.14 -0.04 -0.36 -1.51 -1.63 2.06 116.25 118.44 2jzb h VAL 257 Ca -0.46 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.93 2jzb h VAL 257 Cb 1.22 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2jzb h VAL 257 CO 0.73 0.00 -0.36 0.44 -1.23 0.00 0.00 177.57 177.15 2jzb h ASP 258 N 0.00 0.08 0.72 4.19 3.32 -1.90 -1.72 116.42 121.12 2jzb h ASP 258 Ca 0.50 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2jzb h ASP 258 Cb 2.55 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.08 2jzb h ASP 258 CO -0.01 0.44 0.00 0.47 -1.72 0.00 0.00 179.24 178.43 2jzb n ASP 259 N -4.09 0.00 -4.73 6.45 9.92 0.70 -4.80 116.55 120.00 2jzb n ASP 259 Ca -0.02 0.48 -0.42 0.00 -0.53 0.00 0.00 54.79 54.30 2jzb n ASP 259 Cb 0.41 -0.49 -0.02 0.00 -0.64 0.00 0.00 41.12 40.39 2jzb n ASP 259 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2jzb n LEU 260 N -1.49 4.10 0.29 0.64 4.77 -0.65 -4.84 117.00 119.83 2jzb n LEU 260 Ca 0.05 1.16 0.18 0.00 -0.03 0.00 0.00 56.01 57.37 2jzb n LEU 260 Cb 0.25 -1.56 0.88 0.00 -2.33 0.00 0.00 43.42 40.66 2jzb n LEU 260 CO 0.20 -0.01 1.05 -0.33 -1.33 0.00 0.00 177.39 176.97 2jzb h GLU 261 N 4.38 0.00 -7.19 3.23 5.08 -1.88 -3.44 114.58 114.76 2jzb h GLU 261 Ca -0.47 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.44 2jzb h GLU 261 Cb 1.24 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.69 2jzb h GLU 261 CO 0.76 0.03 0.06 -0.51 -1.00 0.00 0.00 179.01 178.36 2jzb s LEU 262 N -6.44 1.16 0.92 1.33 1.02 -1.26 -4.98 118.68 110.43 2jzb s LEU 262 Ca -0.02 1.53 -0.12 0.00 0.02 0.00 0.00 54.13 55.54 2jzb s LEU 262 Cb 0.11 -3.53 0.14 0.00 0.02 0.00 0.00 46.19 42.93 2jzb s LEU 262 CO 0.51 -3.92 1.10 0.42 0.02 0.00 0.00 176.35 174.47 2jzb s THR 263 N -2.56 2.46 0.45 5.49 -4.23 -1.26 -4.89 115.64 111.09 2jzb s THR 263 Ca 0.68 0.15 0.30 0.00 -1.18 0.00 0.00 61.69 61.64 2jzb s THR 263 Cb -0.24 -2.67 0.33 0.00 1.34 0.00 0.00 72.50 71.26 2jzb s THR 263 CO 0.63 -0.20 2.13 0.58 -0.54 0.00 0.00 174.62 177.22 2jzb h VAL 264 N -1.62 0.45 -0.61 2.29 2.07 -1.93 -2.57 116.25 114.32 2jzb h VAL 264 Ca -0.51 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 66.70 2jzb h VAL 264 Cb 1.30 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 2jzb h VAL 264 CO 0.56 0.08 0.28 -0.09 0.02 0.00 0.00 177.57 178.42 2jzb h ARG 265 N 0.00 0.50 -0.18 1.57 9.65 -1.99 1.04 114.38 124.98 2jzb h ARG 265 Ca -0.00 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 2jzb h ARG 265 Cb 0.25 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2jzb h ARG 265 CO 0.01 0.33 -0.13 0.66 2.80 0.00 0.00 179.97 183.64 2jzb h SER 266 N 0.52 0.42 -0.58 -3.80 4.64 -1.82 -2.82 113.55 110.11 2jzb h SER 266 Ca 0.29 -0.45 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 2jzb h SER 266 Cb 0.28 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2jzb h SER 266 CO -0.24 0.78 0.20 0.00 -0.87 0.00 0.00 176.83 176.70 2jzb h ALA 267 N 0.65 0.76 -0.94 5.18 0.00 -1.37 -2.40 119.26 121.15 2jzb h ALA 267 Ca 0.03 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.89 2jzb h ALA 267 Cb 0.64 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2jzb h ALA 267 CO 0.03 0.42 0.60 -0.91 0.00 0.00 0.00 179.25 179.39 2jzb h ASN 268 N 0.82 0.76 0.11 0.00 2.35 0.12 -1.49 115.58 118.25 2jzb h ASN 268 Ca 0.19 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2jzb h ASN 268 Cb 0.26 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 2jzb h ASN 268 CO -0.01 0.39 -0.42 0.00 -1.65 0.00 0.00 177.43 175.74 2jzb h LEU 270 N -0.61 0.27 -1.68 0.00 3.38 -1.48 -0.09 115.31 115.11 2jzb h LEU 270 Ca -0.01 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.18 2jzb h LEU 270 Cb 0.61 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2jzb h LEU 270 CO -0.22 0.19 0.53 0.11 0.09 0.00 0.00 178.44 179.14 2jzb h LYS 271 N 0.42 0.28 -0.83 1.13 1.57 -0.60 0.18 116.57 118.72 2jzb h LYS 271 Ca 0.22 -0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.18 2jzb h LYS 271 Cb 0.18 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2jzb h LYS 271 CO -0.19 0.19 0.56 0.00 -0.57 0.00 0.00 179.45 179.44 2jzb h ALA 272 N 1.64 2.29 -0.50 3.86 0.00 0.13 0.59 119.26 127.27 2jzb h ALA 272 Ca 0.39 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 2jzb h ALA 272 Cb 1.08 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 2jzb h ALA 272 CO -0.10 -0.54 0.23 0.39 0.00 0.00 0.00 179.25 179.23 2jzb n GLU 273 N -4.46 2.43 -2.99 0.00 1.02 0.61 -4.84 120.64 112.42 2jzb n GLU 273 Ca 0.17 -1.85 -0.12 0.00 -0.02 0.00 0.00 57.16 55.34 2jzb n GLU 273 Cb 0.68 -1.82 0.05 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.13 -0.99 -3.45 0.62 0.00 0.21 -5.02 120.51 111.74 2jzb n ALA 274 Ca 0.28 0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 2jzb n ALA 274 Cb 1.05 -2.49 -0.15 0.00 0.00 0.00 0.00 19.45 17.86 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 -3.20 2.78 -0.08 0.00 1.01 -1.16 -4.97 121.20 115.59 2jzb s ILE 275 Ca 0.16 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2jzb s ILE 275 Cb -0.07 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 2jzb s ILE 275 CO 0.43 0.50 -0.07 0.00 0.00 0.00 0.00 174.94 175.81 2jzb n HIS 276 N 4.13 0.00 -4.03 3.97 1.44 -1.26 -3.40 115.22 116.06 2jzb n HIS 276 Ca -0.19 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.17 2jzb n HIS 276 Cb 0.52 -0.30 -0.09 0.00 0.12 0.00 0.00 29.99 30.25 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 -2.15 3.34 0.53 -1.40 1.51 -1.26 -1.74 117.35 116.17 2jzb s TYR 277 Ca -0.10 0.24 0.37 0.00 -1.01 0.00 0.00 57.07 56.57 2jzb s TYR 277 Cb 0.03 -1.99 1.54 0.00 -0.11 0.00 0.00 41.96 41.43 2jzb s TYR 277 CO 0.18 0.39 1.76 0.82 -1.11 0.00 0.00 175.55 177.58 2jzb h ILE 278 N 4.47 0.34 -0.68 2.71 2.04 -1.43 0.17 117.51 125.14 2jzb h ILE 278 Ca -0.45 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 65.54 2jzb h ILE 278 Cb 1.19 0.30 -0.13 0.00 -0.74 0.00 0.00 36.82 37.44 2jzb h ILE 278 CO 0.64 0.01 -0.12 1.23 0.00 0.00 0.00 178.15 179.91 2jzb h GLY 279 N 0.04 0.56 0.61 5.37 0.00 -0.95 1.17 103.07 109.87 2jzb h GLY 279 Ca 0.64 0.19 0.18 0.00 0.00 0.00 0.00 47.33 48.34 2jzb h GLY 279 CO -0.05 -0.26 0.51 -0.55 0.00 0.00 0.00 176.54 176.19 2jzb h ASP 280 N 0.03 0.19 -0.21 0.19 3.32 -0.96 -0.31 116.42 118.67 2jzb h ASP 280 Ca 0.34 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.45 2jzb h ASP 280 Cb 0.53 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 2jzb h ASP 280 CO -0.67 0.09 -0.13 0.25 -1.72 0.00 0.00 179.24 177.06 2jzb h LEU 281 N 0.20 -0.43 -0.94 1.55 5.85 0.13 -0.62 115.31 121.05 2jzb h LEU 281 Ca 0.36 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 59.07 2jzb h LEU 281 Cb 1.12 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2jzb h LEU 281 CO -0.07 -0.17 -0.34 -0.37 -0.34 0.00 0.00 178.44 177.15 2jzb h VAL 282 N -0.12 1.29 -0.77 1.05 -1.51 -1.02 -2.39 116.25 112.77 2jzb h VAL 282 Ca 0.12 -1.39 0.19 0.00 -1.23 0.00 0.00 66.70 64.38 2jzb h VAL 282 Cb 0.30 1.53 -0.04 0.00 -2.13 0.00 0.00 31.29 30.95 2jzb h VAL 282 CO -0.29 0.43 0.53 -0.61 -1.23 0.00 0.00 177.57 176.40 2jzb h GLN 283 N 0.30 0.21 -6.29 5.19 4.15 -0.29 -3.32 115.11 115.06 2jzb h GLN 283 Ca 0.04 -0.01 -0.64 0.00 0.77 0.00 0.00 58.65 58.80 2jzb h GLN 283 Cb 0.75 -0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.28 2jzb h GLN 283 CO 0.06 0.14 -0.64 1.03 -1.93 0.00 0.00 178.83 177.49 2jzb s ARG 284 N -5.22 2.66 0.53 1.69 0.52 -0.82 -4.71 118.95 113.60 2jzb s ARG 284 Ca -0.07 -0.81 -0.13 0.00 -0.52 0.00 0.00 55.73 54.20 2jzb s ARG 284 Cb 0.21 -2.59 -0.06 0.00 0.52 0.00 0.00 34.95 33.03 2jzb s ARG 284 CO 0.76 0.54 0.95 0.95 0.02 0.00 0.00 175.30 178.52 2jzb s THR 285 N -1.39 4.67 0.40 0.02 -4.23 -1.26 -4.79 115.64 109.06 2jzb s THR 285 Ca 0.27 0.91 0.10 0.00 -1.18 0.00 0.00 61.69 61.79 2jzb s THR 285 Cb -0.12 -3.79 0.18 0.00 1.34 0.00 0.00 72.50 70.11 2jzb s THR 285 CO 0.20 -0.85 1.95 -0.33 -0.54 0.00 0.00 174.62 175.05 2jzb h GLU 286 N 0.44 0.25 -0.33 3.99 5.08 -1.92 -2.74 114.58 119.34 2jzb h GLU 286 Ca -0.46 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 57.92 2jzb h GLU 286 Cb 1.19 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 2jzb h GLU 286 CO 0.62 0.34 -0.11 0.28 -1.00 0.00 0.00 179.01 179.14 2jzb h VAL 287 N 0.24 0.61 -0.88 3.13 2.07 -1.99 0.45 116.25 119.88 2jzb h VAL 287 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2jzb h VAL 287 Cb 0.30 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2jzb h VAL 287 CO 0.01 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.84 2jzb h GLU 288 N -0.04 0.76 -0.19 1.57 4.39 -1.88 -0.75 114.58 118.44 2jzb h GLU 288 Ca 0.16 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.62 2jzb h GLU 288 Cb 0.29 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2jzb h GLU 288 CO -0.36 0.50 -0.64 -0.07 -1.16 0.00 0.00 179.01 177.28 2jzb h LEU 289 N 0.79 0.90 -1.73 1.33 3.38 -0.85 -2.70 115.31 116.42 2jzb h LEU 289 Ca 0.42 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2jzb h LEU 289 Cb 0.55 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2jzb h LEU 289 CO -0.19 1.34 0.32 0.25 0.09 0.00 0.00 178.44 180.25 2jzb h LEU 290 N 0.51 0.28 0.00 1.67 7.12 0.12 0.30 115.31 125.31 2jzb h LEU 290 Ca -0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2jzb h LEU 290 Cb 1.27 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 2jzb h LEU 290 CO 0.14 0.18 -0.15 0.29 -0.13 0.00 0.00 178.44 178.77 2jzb n LYS 291 N -4.47 0.18 -2.92 1.25 5.02 -0.66 -4.70 118.16 111.86 2jzb n LYS 291 Ca 0.07 0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 56.05 2jzb n LYS 291 Cb 0.31 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 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 -3.08 4.65 -0.66 -0.18 2.01 0.11 -4.89 115.64 113.59 2jzb s THR 292 Ca 0.11 0.78 0.21 0.00 0.31 0.00 0.00 61.69 63.10 2jzb s THR 292 Cb 0.15 -4.29 0.21 0.00 0.01 0.00 0.00 72.50 68.58 2jzb s THR 292 CO 0.61 -0.58 1.65 -0.81 -0.69 0.00 0.00 174.62 174.80 2jzb n PRO 293 N 6.65 0.14 -0.33 4.92 -0.04 -1.26 -3.43 135.00 141.65 2jzb n PRO 293 Ca 0.04 0.35 0.15 0.00 -0.04 0.00 0.00 63.50 63.99 2jzb n PRO 293 Cb 0.48 -1.75 0.34 0.00 -0.04 0.00 0.00 33.50 32.53 2jzb n PRO 293 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2jzb h ASN 294 N 0.00 0.56 -3.64 3.54 -0.26 -1.91 -3.39 115.58 110.48 2jzb h ASN 294 Ca 0.00 0.13 -0.51 0.00 -0.56 0.00 0.00 56.30 55.37 2jzb h ASN 294 Cb 0.36 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 2jzb h ASN 294 CO 0.00 0.10 0.19 -1.48 -1.06 0.00 0.00 177.43 175.18 2jzb s LEU 295 N -10.39 4.42 0.71 1.61 2.34 -1.22 -4.84 118.68 111.31 2jzb s LEU 295 Ca -0.11 1.59 -0.11 0.00 0.06 0.00 0.00 54.13 55.56 2jzb s LEU 295 Cb 0.26 -3.61 0.02 0.00 -0.56 0.00 0.00 46.19 42.30 2jzb s LEU 295 CO 0.79 0.06 1.10 -0.83 -1.06 0.00 0.00 176.35 176.41 2jzb s GLY 296 N -1.50 1.62 0.18 -3.48 0.00 -1.26 -4.93 107.32 97.95 2jzb s GLY 296 Ca 0.43 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 2jzb s GLY 296 CO 0.23 -0.02 1.69 1.70 0.00 0.00 0.00 173.10 176.70 2jzb h LYS 297 N -0.68 0.98 -0.68 2.90 3.64 -1.97 -2.56 116.57 118.20 2jzb h LYS 297 Ca -0.45 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 58.64 2jzb h LYS 297 Cb 1.26 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2jzb h LYS 297 CO 0.64 0.89 0.20 0.87 -2.27 0.00 0.00 179.45 179.78 2jzb h LYS 298 N 0.90 1.06 -0.84 1.90 1.57 -2.02 -2.59 116.57 116.55 2jzb h LYS 298 Ca 0.19 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2jzb h LYS 298 Cb 0.34 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2jzb h LYS 298 CO 0.00 0.91 0.56 0.77 -0.57 0.00 0.00 179.45 181.12 2jzb h SER 299 N 1.02 0.96 -0.94 0.86 0.02 -1.85 -1.56 113.55 112.05 2jzb h SER 299 Ca 0.22 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.31 2jzb h SER 299 Cb 0.31 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.53 2jzb h SER 299 CO -0.01 0.69 0.60 0.25 -1.14 0.00 0.00 176.83 177.22 2jzb h LEU 300 N 1.13 0.69 -0.40 5.07 5.85 -1.07 -0.02 115.31 126.56 2jzb h LEU 300 Ca 0.31 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 2jzb h LEU 300 Cb -0.11 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2jzb h LEU 300 CO -0.08 0.31 0.24 0.74 -0.34 0.00 0.00 178.44 179.32 2jzb h THR 301 N 0.71 1.13 -0.32 1.05 2.02 -1.26 0.02 112.91 116.27 2jzb h THR 301 Ca 0.49 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2jzb h THR 301 Cb 0.81 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2jzb h THR 301 CO -0.25 0.13 0.13 -0.33 0.37 0.00 0.00 175.52 175.56 2jzb h GLU 302 N 0.52 0.47 0.05 6.66 5.08 -0.97 -2.04 114.58 124.35 2jzb h GLU 302 Ca 0.14 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2jzb h GLU 302 Cb -0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2jzb h GLU 302 CO -0.03 0.47 -0.07 0.82 -1.00 0.00 0.00 179.01 179.21 2jzb h ILE 303 N 0.37 0.83 -0.98 3.13 1.08 -0.94 -1.73 117.51 119.28 2jzb h ILE 303 Ca 0.11 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.73 2jzb h ILE 303 Cb 0.18 0.83 -0.09 0.00 -3.07 0.00 0.00 36.82 34.67 2jzb h ILE 303 CO -0.01 0.00 0.61 0.11 -0.69 0.00 0.00 178.15 178.17 2jzb h LYS 304 N -0.14 0.79 -0.15 2.37 1.57 -0.86 1.14 116.57 121.29 2jzb h LYS 304 Ca 0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2jzb h LYS 304 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2jzb h LYS 304 CO -0.04 0.52 0.07 -0.44 -0.57 0.00 0.00 179.45 179.00 2jzb h ASP 305 N 0.81 0.19 -0.13 0.86 3.32 -0.59 0.45 116.42 121.34 2jzb h ASP 305 Ca 0.52 -0.11 -0.21 0.00 0.02 0.00 0.00 57.03 57.24 2jzb h ASP 305 Cb 0.73 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.24 2jzb h ASP 305 CO -0.29 0.25 -0.74 0.58 -1.72 0.00 0.00 179.24 177.32 2jzb h VAL 306 N 0.12 1.30 0.00 -1.35 2.07 -0.40 -3.06 116.25 114.93 2jzb h VAL 306 Ca 0.05 -1.97 -0.04 0.00 0.82 0.00 0.00 66.70 65.56 2jzb h VAL 306 Cb 0.11 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2jzb h VAL 306 CO -0.01 0.62 -0.20 -0.07 0.02 0.00 0.00 177.57 177.93 2jzb h LEU 307 N 0.43 0.00 -2.03 2.57 4.07 0.14 -2.22 115.31 118.26 2jzb h LEU 307 Ca -0.06 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.94 2jzb h LEU 307 Cb 1.38 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.12 2jzb h LEU 307 CO 0.15 0.20 0.09 0.00 -1.08 0.00 0.00 178.44 177.80 2jzb h ALA 308 N 1.80 2.07 0.00 1.53 0.00 0.02 0.27 119.26 124.95 2jzb h ALA 308 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jzb h ALA 308 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2jzb h ALA 308 CO 0.03 -0.15 0.00 0.45 0.00 0.00 0.00 179.25 179.58 2jzb n SER 309 N -4.44 0.00 0.00 0.00 2.88 -0.84 -4.82 113.62 106.41 2jzb n SER 309 Ca -0.00 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.80 2jzb n SER 309 Cb 0.21 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 -1.01 -0.38 0.19 -1.46 1.74 0.95 -4.82 116.66 111.88 2jzb n ARG 310 Ca 0.18 0.09 0.05 0.00 -0.77 0.00 0.00 57.85 57.40 2jzb n ARG 310 Cb 0.09 -3.66 0.38 0.00 -1.02 0.00 0.00 32.46 28.25 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 -4.45 -0.13 0.00 -1.74 -3.44 103.07 93.31 2jzb h GLY 311 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2jzb h GLY 311 CO 0.00 0.00 -0.66 1.08 0.00 0.00 0.00 176.54 176.96 2jzb s LEU 312 N -7.58 2.19 -0.68 3.11 1.02 -1.26 -4.37 118.68 111.11 2jzb s LEU 312 Ca -0.02 -0.60 -0.02 0.00 0.02 0.00 0.00 54.13 53.52 2jzb s LEU 312 Cb 0.13 0.23 -0.02 0.00 0.02 0.00 0.00 46.19 46.55 2jzb s LEU 312 CO 0.69 -0.40 0.63 -1.20 0.02 0.00 0.00 176.35 176.09 2jzb n SER 313 N 1.14 -6.45 -1.17 2.29 7.64 -1.26 -4.59 113.62 111.23 2jzb n SER 313 Ca -0.21 -0.22 0.10 0.00 1.01 0.00 0.00 58.87 59.55 2jzb n SER 313 Cb 0.57 -4.47 0.28 0.00 -1.01 0.00 0.00 64.21 59.57 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 -2.03 3.69 -1.48 -3.43 4.32 -1.26 -4.92 117.00 111.89 2jzb n LEU 314 Ca -0.02 -2.00 -0.14 0.00 -0.02 0.00 0.00 56.01 53.84 2jzb n LEU 314 Cb 0.53 -0.42 -0.01 0.00 -1.62 0.00 0.00 43.42 41.89 2jzb n LEU 314 CO 0.45 0.92 -0.17 0.61 -1.22 0.00 0.00 177.39 177.98 2jzb n GLY 315 N 1.35 0.03 3.56 -0.72 0.00 -1.26 -5.00 105.19 103.15 2jzb n GLY 315 Ca 0.21 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2jzb n GLY 315 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2jzb s MET 316 N -4.46 2.23 0.00 1.61 0.23 -1.25 -5.06 119.30 112.61 2jzb s MET 316 Ca 0.00 -0.93 0.06 0.00 -1.03 0.00 0.00 55.69 53.78 2jzb s MET 316 Cb 0.00 -2.33 -0.02 0.00 -1.53 0.00 0.00 34.83 30.95 2jzb s MET 316 CO 0.00 0.54 -0.18 1.03 -2.03 0.00 0.00 175.02 174.38 2jzb s ARG 317 N -1.83 1.36 -0.01 3.16 0.52 -1.26 -3.54 118.95 117.34 2jzb s ARG 317 Ca 0.19 -0.71 0.06 0.00 -0.52 0.00 0.00 55.73 54.75 2jzb s ARG 317 Cb -0.11 -1.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.98 2jzb s ARG 317 CO 0.10 0.36 -0.20 -0.51 0.02 0.00 0.00 175.30 175.08 2jzb s LEU 318 N -0.65 2.45 0.35 2.53 1.02 -1.26 -5.01 118.68 118.12 2jzb s LEU 318 Ca 0.06 -0.37 0.05 0.00 0.02 0.00 0.00 54.13 53.89 2jzb s LEU 318 Cb -0.07 -1.46 0.66 0.00 0.02 0.00 0.00 46.19 45.34 2jzb s LEU 318 CO 0.00 0.31 1.92 -0.33 0.02 0.00 0.00 176.35 178.26 2jzb h GLU 319 N 5.12 0.53 0.00 1.70 5.08 -2.01 -3.41 114.58 121.59 2jzb h GLU 319 Ca -0.46 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2jzb h GLU 319 Cb 1.14 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2jzb h GLU 319 CO 0.48 0.51 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 2jzb n ASN 320 N -4.33 0.00 0.00 1.42 3.02 -1.26 -5.11 115.26 109.00 2jzb n ASN 320 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2jzb n ASN 320 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.90 0.00 -2.01 3.10 -0.00 -1.26 -5.10 117.44 111.27 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 3.21 0.71 5.87 0.04 -1.26 -4.99 135.00 138.58 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 -4.23 0.02 0.00 0.04 0.00 0.00 34.50 30.33 2jzb s PRO 322 CO 0.00 -2.01 1.07 -1.25 0.04 0.00 0.00 177.00 174.85 2jzb s PRO 323 N 5.90 2.78 0.26 0.56 0.04 -1.26 -4.90 135.00 138.38 2jzb s PRO 323 Ca 0.78 0.77 0.18 0.00 0.04 0.00 0.00 61.00 62.77 2jzb s PRO 323 Cb -0.20 -1.99 0.96 0.00 0.04 0.00 0.00 34.50 33.31 2jzb s PRO 323 CO 0.31 -1.16 1.55 0.00 0.04 0.00 0.00 177.00 177.74 2jzb n ALA 324 N -3.15 1.08 0.01 8.56 0.00 -1.26 -1.44 120.51 124.31 2jzb n ALA 324 Ca 0.07 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 2jzb n ALA 324 Cb 0.55 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 18.83 2jzb n ALA 324 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2jzb h SER 325 N 0.00 0.55 0.10 0.00 4.64 -1.96 -2.93 113.55 113.95 2jzb h SER 325 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2jzb h SER 325 Cb 0.02 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2jzb h SER 325 CO 0.00 0.95 -0.26 2.30 -0.87 0.00 0.00 176.83 178.94 2jzb n ILE 326 N -3.99 0.00 0.02 0.95 -5.35 -0.52 -4.11 119.36 106.36 2jzb n ILE 326 Ca -0.02 -0.22 0.03 0.00 -0.27 0.00 0.00 62.75 62.27 2jzb n ILE 326 Cb 0.56 0.77 0.40 0.00 -1.74 0.00 0.00 39.64 39.62 2jzb n ILE 326 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jzb h ALA 327 N 3.94 1.61 -0.86 -1.28 0.00 -1.31 -1.81 119.26 119.55 2jzb h ALA 327 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2jzb h ALA 327 Cb 0.63 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2jzb h ALA 327 CO 0.00 0.31 0.56 -0.44 0.00 0.00 0.00 179.25 179.68 2jzb h ASP 328 N 0.49 0.88 -0.01 0.00 3.32 -1.72 -3.52 116.42 115.85 2jzb h ASP 328 Ca 0.12 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2jzb h ASP 328 Cb 0.09 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2jzb h ASP 328 CO -0.01 0.59 0.00 -0.62 -1.72 0.00 0.00 179.24 177.47