#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzp s GLN 243 N 0.00 0.08 0.80 0.00 -0.44 -1.26 -5.17 119.66 113.68 1nzp s GLN 243 Ca 0.00 0.36 -0.13 0.00 -2.50 0.00 0.00 55.36 53.09 1nzp s GLN 243 Cb 0.00 -0.19 0.20 0.00 -1.64 0.00 0.00 33.01 31.39 1nzp s GLN 243 CO 0.00 -0.17 0.61 -2.30 0.50 0.00 0.00 175.29 173.93 1nzp n PRO 244 N 4.22 -2.84 0.00 1.67 -0.02 -1.26 -5.00 135.00 131.77 1nzp n PRO 244 Ca -0.27 -1.00 0.00 0.00 -2.02 0.00 0.00 63.50 60.22 1nzp n PRO 244 Cb 0.51 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 1nzp n PRO 244 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nzp n SER 245 N -4.35 0.00 0.00 2.55 3.41 -1.26 -5.08 113.62 108.89 1nzp n SER 245 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1nzp n SER 245 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1nzp n SER 245 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nzp n SER 246 N -0.41 0.00 -0.26 4.04 2.88 -1.26 -4.91 113.62 113.70 1nzp n SER 246 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nzp n SER 246 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1nzp n SER 246 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nzp n GLN 247 N 0.00 0.00 -2.43 -1.46 1.13 -1.26 -4.82 117.38 108.54 1nzp n GLN 247 Ca 0.00 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 1nzp n GLN 247 Cb 0.00 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.42 1nzp n GLN 247 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1nzp s LYS 248 N 0.00 2.12 -0.97 -1.09 -0.14 -1.26 -5.01 119.74 113.39 1nzp s LYS 248 Ca 0.00 -0.64 -0.17 0.00 -1.36 0.00 0.00 55.97 53.79 1nzp s LYS 248 Cb 0.00 -2.30 0.14 0.00 -1.68 0.00 0.00 37.83 33.99 1nzp s LYS 248 CO 0.00 -1.16 1.16 0.00 -0.76 0.00 0.00 175.35 174.59 1nzp s ALA 249 N -3.08 3.53 0.01 5.17 0.00 -1.26 -4.97 121.76 121.16 1nzp s ALA 249 Ca 0.61 -2.91 -0.02 0.00 0.00 0.00 0.00 51.96 49.63 1nzp s ALA 249 Cb -0.09 -4.03 -0.01 0.00 0.00 0.00 0.00 23.12 18.99 1nzp s ALA 249 CO 0.43 -2.90 0.03 -0.08 0.00 0.00 0.00 175.76 173.24 1nzp s THR 250 N 2.30 0.09 0.57 0.00 -1.32 -1.26 -5.16 115.64 110.85 1nzp s THR 250 Ca 0.33 -0.71 -0.10 0.00 -1.21 0.00 0.00 61.69 60.01 1nzp s THR 250 Cb -0.05 -0.28 -0.04 0.00 -1.51 0.00 0.00 72.50 70.61 1nzp s THR 250 CO -0.08 -0.39 0.96 0.54 -2.21 0.00 0.00 174.62 173.44 1nzp s ASN 251 N -1.21 6.29 0.13 8.08 4.22 -1.26 -4.85 114.94 126.34 1nzp s ASN 251 Ca -0.13 1.31 0.00 0.00 -2.14 0.00 0.00 52.86 51.90 1nzp s ASN 251 Cb -0.08 -2.42 0.00 0.00 1.28 0.00 0.00 41.25 40.04 1nzp s ASN 251 CO -0.00 -0.76 0.00 1.57 -2.04 0.00 0.00 177.10 175.87 1nzp n HIS 252 N -2.46 -0.93 0.03 1.54 -0.00 -1.26 -5.07 115.22 107.06 1nzp n HIS 252 Ca 0.05 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.39 1nzp n HIS 252 Cb 0.54 0.32 0.00 0.00 -0.12 0.00 0.00 29.99 30.73 1nzp n HIS 252 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1nzp n ASN 253 N -3.20 -0.01 -3.90 0.26 3.02 -1.26 -5.01 115.26 105.15 1nzp n ASN 253 Ca 0.00 0.09 -0.30 0.00 -0.03 0.00 0.00 54.58 54.34 1nzp n ASN 253 Cb 0.08 0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 1nzp n ASN 253 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nzp n LEU 254 N -2.70 -0.58 0.05 3.41 4.77 -1.26 -4.77 117.00 115.93 1nzp n LEU 254 Ca 0.00 -0.74 -0.05 0.00 -0.03 0.00 0.00 56.01 55.19 1nzp n LEU 254 Cb 0.00 -1.39 -0.09 0.00 -2.33 0.00 0.00 43.42 39.61 1nzp n LEU 254 CO 0.00 0.07 0.02 -0.74 -1.33 0.00 0.00 177.39 175.41 1nzp h HIS 255 N -0.61 0.00 -0.73 -1.77 2.76 -2.00 -3.32 115.15 109.49 1nzp h HIS 255 Ca -0.42 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1nzp h HIS 255 Cb 1.24 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.17 1nzp h HIS 255 CO 0.74 0.86 0.46 0.82 -1.30 0.00 0.00 177.93 179.51 1nzp h ILE 256 N 0.00 1.20 -0.78 6.26 5.03 -1.93 -1.82 117.51 125.47 1nzp h ILE 256 Ca -0.08 -0.40 0.09 0.00 -0.12 0.00 0.00 64.86 64.35 1nzp h ILE 256 Cb 1.73 0.15 -0.05 0.00 -3.03 0.00 0.00 36.82 35.62 1nzp h ILE 256 CO 0.10 0.20 0.51 0.71 -0.68 0.00 0.00 178.15 178.98 1nzp h THR 257 N 0.99 0.97 0.28 -0.27 1.35 -1.96 -0.71 112.91 113.57 1nzp h THR 257 Ca 0.26 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1nzp h THR 257 Cb -0.08 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.50 1nzp h THR 257 CO -0.05 0.14 -0.14 -0.33 -0.25 0.00 0.00 175.52 174.89 1nzp h GLU 258 N 0.75 -0.37 -0.15 4.72 5.08 -1.49 -2.45 114.58 120.67 1nzp h GLU 258 Ca 0.35 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.78 1nzp h GLU 258 Cb 0.38 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1nzp h GLU 258 CO -0.13 -0.04 0.20 0.87 -1.00 0.00 0.00 179.01 178.91 1nzp h LYS 259 N -0.76 0.00 0.00 2.33 1.79 -0.93 0.25 116.57 119.25 1nzp h LYS 259 Ca -0.04 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1nzp h LYS 259 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1nzp h LYS 259 CO 0.06 0.00 -0.52 -0.07 -1.08 0.00 0.00 179.45 177.84 1nzp h LEU 260 N 0.00 0.00 0.13 2.94 4.07 -0.96 -2.31 115.31 119.18 1nzp h LEU 260 Ca 0.07 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.75 1nzp h LEU 260 Cb 0.47 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.22 1nzp h LEU 260 CO -0.00 0.48 -1.26 -0.33 -1.08 0.00 0.00 178.44 176.25 1nzp h GLU 261 N 0.00 0.34 -0.00 1.13 5.08 -0.06 -3.09 114.58 117.97 1nzp h GLU 261 Ca -0.01 -0.55 -0.15 0.00 -1.00 0.00 0.00 59.36 57.64 1nzp h GLU 261 Cb 1.38 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 1nzp h GLU 261 CO 0.06 1.26 -0.72 -0.39 -1.00 0.00 0.00 179.01 178.22 1nzp h VAL 262 N 0.10 1.51 -0.31 3.13 -1.51 -1.37 -2.88 116.25 114.93 1nzp h VAL 262 Ca -0.15 -2.43 -0.02 0.00 -1.23 0.00 0.00 66.70 62.86 1nzp h VAL 262 Cb 1.98 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 33.44 1nzp h VAL 262 CO 0.22 0.70 0.11 -0.07 -1.23 0.00 0.00 177.57 177.29 1nzp h LEU 263 N 0.01 0.44 -1.09 4.19 4.07 -1.45 -2.06 115.31 119.42 1nzp h LEU 263 Ca -0.01 -0.18 0.02 0.00 0.08 0.00 0.00 57.88 57.79 1nzp h LEU 263 Cb 1.27 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.85 1nzp h LEU 263 CO 0.10 0.50 0.61 0.00 -1.08 0.00 0.00 178.44 178.57 1nzp h ALA 264 N 0.95 1.36 0.00 1.53 0.00 -1.51 0.02 119.26 121.62 1nzp h ALA 264 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nzp h ALA 264 Cb 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1nzp h ALA 264 CO -0.01 0.57 -0.03 -0.22 0.00 0.00 0.00 179.25 179.57 1nzp h LYS 265 N 1.22 0.00 -0.52 0.00 3.64 -1.21 -1.62 116.57 118.08 1nzp h LYS 265 Ca 0.35 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1nzp h LYS 265 Cb -0.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1nzp h LYS 265 CO -0.09 0.03 0.04 0.00 -2.27 0.00 0.00 179.45 177.16 1nzp h ALA 266 N 1.97 0.70 -0.06 5.00 0.00 -0.31 -2.20 119.26 124.36 1nzp h ALA 266 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1nzp h ALA 266 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nzp h ALA 266 CO 0.00 0.48 -0.00 -0.92 0.00 0.00 0.00 179.25 178.81 1nzp h TYR 267 N 0.77 0.08 0.00 0.00 3.20 -1.18 0.37 116.97 120.22 1nzp h TYR 267 Ca 0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1nzp h TYR 267 Cb 0.47 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1nzp h TYR 267 CO 0.03 0.09 -0.03 1.03 -1.64 0.00 0.00 178.16 177.64 1nzp h SER 268 N 0.09 0.00 -0.00 -2.11 0.87 -1.24 0.71 113.55 111.86 1nzp h SER 268 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1nzp h SER 268 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1nzp h SER 268 CO 0.00 0.03 -0.65 0.52 -0.53 0.00 0.00 176.83 176.20 1nzp n VAL 269 N -3.12 0.00 -0.00 2.23 0.31 0.05 -4.49 118.33 113.30 1nzp n VAL 269 Ca 0.02 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1nzp n VAL 269 Cb 0.40 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.33 1nzp n VAL 269 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nzp n GLN 270 N -1.30 5.42 -2.61 5.55 6.02 0.11 -5.09 117.38 125.48 1nzp n GLN 270 Ca 0.03 -0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 56.91 1nzp n GLN 270 Cb 0.22 -0.59 -0.02 0.00 1.02 0.00 0.00 30.24 30.88 1nzp n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nzp n GLY 271 N 0.80 -4.59 2.88 1.08 0.00 0.25 -5.00 105.19 100.60 1nzp n GLY 271 Ca 0.00 0.88 -0.05 0.00 0.00 0.00 0.00 46.02 46.85 1nzp n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nzp s ASP 272 N -1.24 -0.99 0.22 1.61 -1.08 -1.15 -5.03 116.67 109.02 1nzp s ASP 272 Ca -0.10 -1.51 -0.08 0.00 -0.52 0.00 0.00 52.55 50.34 1nzp s ASP 272 Cb 0.01 1.60 0.36 0.00 -1.46 0.00 0.00 42.92 43.43 1nzp s ASP 272 CO 0.75 -0.12 1.69 0.07 0.52 0.00 0.00 175.17 178.08 1nzp h LYS 273 N 5.93 0.22 -0.76 4.34 2.10 -1.97 -0.25 116.57 126.18 1nzp h LYS 273 Ca 0.07 -0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.74 1nzp h LYS 273 Cb 1.11 -0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 32.34 1nzp h LYS 273 CO 0.09 0.15 0.48 -1.49 -2.00 0.00 0.00 179.45 176.67 1nzp h TRP 274 N 0.23 0.90 -0.97 0.07 6.55 -2.00 -1.46 115.95 119.26 1nzp h TRP 274 Ca 0.36 0.02 0.01 0.00 0.95 0.00 0.00 58.89 60.23 1nzp h TRP 274 Cb 0.58 -0.29 -0.05 0.00 -0.86 0.00 0.00 29.16 28.54 1nzp h TRP 274 CO -0.28 0.51 0.62 -0.09 -1.05 0.00 0.00 178.44 178.15 1nzp h ARG 275 N 0.93 1.29 0.00 0.49 2.43 -1.50 -2.25 114.38 115.76 1nzp h ARG 275 Ca 0.31 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1nzp h ARG 275 Cb 0.03 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1nzp h ARG 275 CO -0.12 0.86 -0.40 0.00 -1.51 0.00 0.00 179.97 178.81 1nzp h ALA 276 N 1.37 0.92 0.09 2.80 0.00 -0.66 -2.47 119.26 121.31 1nzp h ALA 276 Ca 0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nzp h ALA 276 Cb -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1nzp h ALA 276 CO -0.07 0.50 -0.04 1.25 0.00 0.00 0.00 179.25 180.88 1nzp h LEU 277 N 0.00 -0.10 -0.23 0.00 5.85 -0.67 -0.60 115.31 119.56 1nzp h LEU 277 Ca -0.00 -0.29 -0.18 0.00 0.84 0.00 0.00 57.88 58.25 1nzp h LEU 277 Cb 1.00 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1nzp h LEU 277 CO 0.05 0.24 -0.84 1.23 -0.34 0.00 0.00 178.44 178.78 1nzp h GLY 278 N -0.45 0.00 0.40 3.75 0.00 -1.61 -2.66 103.07 102.49 1nzp h GLY 278 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1nzp h GLY 278 CO 0.02 0.00 -0.08 -0.97 0.00 0.00 0.00 176.54 175.51 1nzp h TYR 279 N 0.00 -0.20 0.00 5.60 -1.99 -1.48 -2.35 116.97 116.55 1nzp h TYR 279 Ca -0.01 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1nzp h TYR 279 Cb 1.54 0.07 -0.00 0.00 2.00 0.00 0.00 36.73 40.33 1nzp h TYR 279 CO 0.00 0.23 -0.09 0.00 -0.00 0.00 0.00 178.16 178.30 1nzp h ALA 280 N -0.24 1.34 -0.20 3.88 0.00 -1.22 -1.99 119.26 120.83 1nzp h ALA 280 Ca -0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nzp h ALA 280 Cb 0.53 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nzp h ALA 280 CO 0.04 0.11 -0.33 -0.22 0.00 0.00 0.00 179.25 178.85 1nzp h LYS 281 N 0.00 0.58 -0.41 0.00 3.11 -1.46 -2.26 116.57 116.13 1nzp h LYS 281 Ca -0.00 -0.35 -0.05 0.00 -2.81 0.00 0.00 60.65 57.43 1nzp h LYS 281 Cb 0.26 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 1nzp h LYS 281 CO 0.01 0.96 0.05 0.00 -2.81 0.00 0.00 179.45 177.66 1nzp h ALA 282 N 0.62 0.55 -0.81 5.00 0.00 -0.85 -2.82 119.26 120.96 1nzp h ALA 282 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1nzp h ALA 282 Cb 0.91 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1nzp h ALA 282 CO 0.07 0.29 0.52 0.82 0.00 0.00 0.00 179.25 180.96 1nzp h ILE 283 N 0.55 1.21 -0.63 0.00 2.04 -1.40 -1.39 117.51 117.88 1nzp h ILE 283 Ca 0.12 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1nzp h ILE 283 Cb 0.41 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1nzp h ILE 283 CO 0.01 0.21 0.42 0.78 0.00 0.00 0.00 178.15 179.57 1nzp h ASN 284 N 1.10 0.67 -0.01 1.72 4.21 -1.16 0.18 115.58 122.29 1nzp h ASN 284 Ca 0.29 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 1nzp h ASN 284 Cb -0.11 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 36.93 1nzp h ASN 284 CO -0.06 0.47 -0.01 0.00 -1.29 0.00 0.00 177.43 176.53 1nzp h ALA 285 N 1.62 0.02 0.00 -0.83 0.00 -1.10 -3.06 119.26 115.90 1nzp h ALA 285 Ca 0.25 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nzp h ALA 285 Cb 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nzp h ALA 285 CO -0.06 -0.21 -0.01 -0.07 0.00 0.00 0.00 179.25 178.90 1nzp h LEU 286 N -0.49 0.00 -1.35 0.00 3.38 -1.02 -2.65 115.31 113.17 1nzp h LEU 286 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1nzp h LEU 286 Cb 0.55 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1nzp h LEU 286 CO 0.00 0.01 0.47 0.11 0.09 0.00 0.00 178.44 179.12 1nzp h LYS 287 N 0.00 0.81 0.00 1.13 6.56 -0.54 -0.55 116.57 123.98 1nzp h LYS 287 Ca -0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1nzp h LYS 287 Cb 0.32 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1nzp h LYS 287 CO 0.00 0.53 -0.19 1.03 -2.06 0.00 0.00 179.45 178.76 1nzp h SER 288 N 0.83 0.00 -2.87 0.86 0.87 -1.57 -3.43 113.55 108.24 1nzp h SER 288 Ca 0.29 -0.02 -0.55 0.00 -1.23 0.00 0.00 61.79 60.28 1nzp h SER 288 Cb 0.11 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 1nzp h SER 288 CO -0.09 0.01 1.12 0.12 -0.53 0.00 0.00 176.83 177.46 1nzp s PHE 289 N -3.20 2.25 -1.47 2.24 5.36 -0.22 -4.82 117.98 118.13 1nzp s PHE 289 Ca 0.07 0.54 0.22 0.00 -0.96 0.00 0.00 56.93 56.80 1nzp s PHE 289 Cb 0.08 -4.35 -0.04 0.00 -0.34 0.00 0.00 43.02 38.38 1nzp s PHE 289 CO 0.67 -2.04 1.05 1.58 -1.46 0.00 0.00 175.22 175.02 1nzp n HIS 290 N 9.63 0.00 -3.94 10.12 -0.00 -1.26 -4.88 115.22 124.89 1nzp n HIS 290 Ca 0.14 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.51 1nzp n HIS 290 Cb 0.49 -0.02 -0.12 0.00 -0.00 0.00 0.00 29.99 30.34 1nzp n HIS 290 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1nzp s LYS 291 N -2.76 3.69 0.08 1.57 -0.14 -1.26 -4.95 119.74 115.97 1nzp s LYS 291 Ca 0.13 -0.48 -0.36 0.00 -1.36 0.00 0.00 55.97 53.91 1nzp s LYS 291 Cb 0.17 -3.20 -0.16 0.00 -1.68 0.00 0.00 37.83 32.97 1nzp s LYS 291 CO 0.72 -0.03 1.45 -2.30 -0.76 0.00 0.00 175.35 174.43 1nzp n PRO 292 N 4.41 1.49 -1.30 -1.68 -0.02 -1.26 -4.95 135.00 131.69 1nzp n PRO 292 Ca -0.17 0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 1nzp n PRO 292 Cb 0.52 -2.23 0.14 0.00 -0.02 0.00 0.00 33.50 31.91 1nzp n PRO 292 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nzp s VAL 293 N 0.90 2.48 0.00 -1.45 0.11 -1.26 -5.00 120.40 116.18 1nzp s VAL 293 Ca 0.84 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.04 1nzp s VAL 293 Cb -0.87 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1nzp s VAL 293 CO 0.45 -0.20 0.00 0.35 -3.33 0.00 0.00 175.10 172.37 1nzp n THR 294 N -3.88 0.00 -4.02 5.04 -2.24 -1.26 -4.98 114.28 102.94 1nzp n THR 294 Ca 0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1nzp n THR 294 Cb 0.56 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1nzp n THR 294 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nzp s SER 295 N -0.60 0.33 0.21 3.42 0.15 -1.26 -5.05 113.70 110.91 1nzp s SER 295 Ca 0.00 -1.20 0.04 0.00 0.70 0.00 0.00 55.95 55.49 1nzp s SER 295 Cb 0.00 0.64 0.15 0.00 -1.71 0.00 0.00 66.02 65.09 1nzp s SER 295 CO 0.00 -1.25 1.49 0.10 1.20 0.00 0.00 173.24 174.77 1nzp h TYR 296 N 2.18 0.27 -0.40 3.44 -0.00 -1.98 -2.85 116.97 117.64 1nzp h TYR 296 Ca -0.28 -0.12 -0.15 0.00 -0.00 0.00 0.00 58.73 58.18 1nzp h TYR 296 Cb 1.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 37.93 1nzp h TYR 296 CO 0.94 0.85 -0.33 0.37 -0.00 0.00 0.00 178.16 179.98 1nzp h GLN 297 N 0.13 0.92 -0.14 0.10 4.15 -1.97 0.25 115.11 118.56 1nzp h GLN 297 Ca -0.02 -0.45 -0.07 0.00 0.77 0.00 0.00 58.65 58.88 1nzp h GLN 297 Cb 1.28 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 1nzp h GLN 297 CO 0.11 1.11 -0.23 0.93 -1.93 0.00 0.00 178.83 178.82 1nzp h GLU 298 N 0.77 0.24 0.00 1.69 4.39 -1.96 -2.35 114.58 117.35 1nzp h GLU 298 Ca 0.08 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1nzp h GLU 298 Cb 0.91 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1nzp h GLU 298 CO 0.08 0.47 -0.79 0.00 -1.16 0.00 0.00 179.01 177.61 1nzp h ALA 299 N 1.55 0.67 0.00 3.43 0.00 -1.27 -3.29 119.26 120.34 1nzp h ALA 299 Ca 0.04 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1nzp h ALA 299 Cb 0.53 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nzp h ALA 299 CO 0.04 0.28 -0.28 0.00 0.00 0.00 0.00 179.25 179.29 1nzp h SER 301 N 0.00 0.00 -3.06 0.00 0.87 -1.55 -3.40 113.55 106.41 1nzp h SER 301 Ca -0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1nzp h SER 301 Cb 0.81 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.72 1nzp h SER 301 CO 0.04 0.00 0.90 -0.63 -0.53 0.00 0.00 176.83 176.61 1nzp s ILE 302 N -4.39 4.33 0.52 2.23 1.01 -1.05 -4.91 121.20 118.94 1nzp s ILE 302 Ca -0.05 1.56 0.25 0.00 0.00 0.00 0.00 60.65 62.41 1nzp s ILE 302 Cb 0.14 -4.15 0.40 0.00 0.01 0.00 0.00 42.46 38.86 1nzp s ILE 302 CO 0.47 -0.30 1.98 -0.65 0.00 0.00 0.00 174.94 176.45 1nzp h PRO 303 N 8.42 0.04 -0.06 2.79 0.11 -1.89 0.23 132.00 141.65 1nzp h PRO 303 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1nzp h PRO 303 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1nzp h PRO 303 CO 1.00 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 179.23 1nzp n GLY 304 N -1.64 -0.74 2.93 -0.55 0.00 -1.26 -4.73 105.19 99.21 1nzp n GLY 304 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1nzp n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzp s ILE 305 N -1.94 0.02 0.00 -0.61 1.01 0.07 -4.57 121.20 115.17 1nzp s ILE 305 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1nzp s ILE 305 Cb 0.00 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.37 1nzp s ILE 305 CO 0.00 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.47 1nzp n GLY 306 N 2.80 3.11 0.12 6.18 0.00 -1.26 -4.72 105.19 111.42 1nzp n GLY 306 Ca -0.14 -2.09 -0.15 0.00 0.00 0.00 0.00 46.02 43.64 1nzp n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nzp h LYS 307 N 0.00 0.30 -0.25 1.61 3.64 -1.97 -1.35 116.57 118.56 1nzp h LYS 307 Ca 0.00 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1nzp h LYS 307 Cb 0.00 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1nzp h LYS 307 CO 0.00 0.90 0.11 0.00 -2.27 0.00 0.00 179.45 178.19 1nzp h ARG 308 N -0.22 0.23 -0.37 1.90 3.08 -2.00 -2.01 114.38 114.98 1nzp h ARG 308 Ca -0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1nzp h ARG 308 Cb 0.96 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1nzp h ARG 308 CO 0.06 0.15 -0.10 0.52 -1.07 0.00 0.00 179.97 179.53 1nzp h MET 309 N 0.24 0.64 -0.05 0.04 2.86 -1.96 -2.26 114.93 114.43 1nzp h MET 309 Ca 0.11 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1nzp h MET 309 Cb 0.05 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1nzp h MET 309 CO -0.09 0.73 -0.25 0.00 1.06 0.00 0.00 176.91 178.37 1nzp h ALA 310 N 1.30 -0.29 0.00 6.32 0.00 -0.55 -0.07 119.26 125.97 1nzp h ALA 310 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1nzp h ALA 310 Cb 0.53 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1nzp h ALA 310 CO 0.03 -0.73 -0.21 0.93 0.00 0.00 0.00 179.25 179.27 1nzp h GLU 311 N -0.35 0.00 -0.73 0.00 4.39 -1.28 -2.29 114.58 114.31 1nzp h GLU 311 Ca 0.08 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1nzp h GLU 311 Cb 0.46 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1nzp h GLU 311 CO -0.25 0.21 0.33 -0.22 -1.16 0.00 0.00 179.01 177.91 1nzp h LYS 312 N 0.00 1.07 -0.43 2.33 1.63 -0.49 -0.51 116.57 120.18 1nzp h LYS 312 Ca -0.00 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 1nzp h LYS 312 Cb 0.37 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1nzp h LYS 312 CO 0.03 0.86 0.13 0.82 -3.45 0.00 0.00 179.45 177.84 1nzp h ILE 313 N 1.03 1.18 -0.08 2.00 2.04 -0.50 -2.00 117.51 121.19 1nzp h ILE 313 Ca 0.25 -0.61 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 1nzp h ILE 313 Cb 0.16 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1nzp h ILE 313 CO -0.03 0.23 -0.66 0.40 0.00 0.00 0.00 178.15 178.09 1nzp h ILE 314 N 0.61 1.39 -0.92 -0.67 1.08 -1.21 -2.45 117.51 115.34 1nzp h ILE 314 Ca 0.15 -2.06 0.01 0.00 -0.39 0.00 0.00 64.86 62.56 1nzp h ILE 314 Cb 0.19 2.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 1nzp h ILE 314 CO -0.01 0.61 0.61 -0.08 -0.69 0.00 0.00 178.15 178.59 1nzp h GLU 315 N 0.22 1.20 0.00 2.37 4.57 -0.36 0.23 114.58 122.80 1nzp h GLU 315 Ca -0.01 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1nzp h GLU 315 Cb 1.19 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1nzp h GLU 315 CO 0.11 0.79 -0.36 0.82 -1.18 0.00 0.00 179.01 179.19 1nzp h ILE 316 N 1.23 0.68 0.00 2.32 2.04 -1.40 -2.99 117.51 119.38 1nzp h ILE 316 Ca 0.34 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1nzp h ILE 316 Cb -0.12 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1nzp h ILE 316 CO -0.08 0.35 -0.04 0.18 0.00 0.00 0.00 178.15 178.56 1nzp n LEU 317 N -3.27 0.83 0.00 1.44 4.77 -0.35 -4.42 117.00 116.00 1nzp n LEU 317 Ca 0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1nzp n LEU 317 Cb 0.62 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1nzp n LEU 317 CO 0.38 -0.18 0.18 -0.62 -1.33 0.00 0.00 177.39 175.82 1nzp n GLU 318 N -2.28 0.00 -4.07 3.23 1.02 -0.08 -4.69 120.64 113.77 1nzp n GLU 318 Ca 0.05 0.32 -0.21 0.00 -0.02 0.00 0.00 57.16 57.31 1nzp n GLU 318 Cb 0.43 -0.85 -0.17 0.00 -0.02 0.00 0.00 31.44 30.83 1nzp n GLU 318 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nzp s SER 319 N -2.90 1.08 0.00 1.62 0.15 -1.26 -5.01 113.70 107.38 1nzp s SER 319 Ca 0.00 -0.12 0.23 0.00 0.70 0.00 0.00 55.95 56.76 1nzp s SER 319 Cb 0.00 -0.45 0.47 0.00 -1.71 0.00 0.00 66.02 64.33 1nzp s SER 319 CO 0.00 -0.08 1.43 0.61 1.20 0.00 0.00 173.24 176.40 1nzp n GLY 320 N 4.28 1.88 3.62 9.45 0.00 -1.26 -4.98 105.19 118.18 1nzp n GLY 320 Ca -0.21 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 1nzp n GLY 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nzp s HIS 321 N -1.41 -0.19 -0.30 1.61 2.46 -1.26 -5.14 115.29 111.06 1nzp s HIS 321 Ca 0.41 0.01 -0.00 0.00 0.47 0.00 0.00 55.06 55.95 1nzp s HIS 321 Cb 0.23 0.57 0.10 0.00 -0.13 0.00 0.00 32.58 33.35 1nzp s HIS 321 CO 0.32 -0.55 0.08 -0.51 -2.47 0.00 0.00 174.74 171.61 1nzp s LEU 322 N -2.68 2.46 0.51 8.88 1.43 -1.26 -5.13 118.68 122.89 1nzp s LEU 322 Ca 0.10 -1.63 0.04 0.00 -1.03 0.00 0.00 54.13 51.60 1nzp s LEU 322 Cb -0.00 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 45.31 1nzp s LEU 322 CO -0.04 -0.40 0.71 -0.13 0.23 0.00 0.00 176.35 176.72 1nzp s ARG 323 N 1.55 2.60 0.45 1.70 0.52 -1.26 -5.12 118.95 119.39 1nzp s ARG 323 Ca 0.09 -1.01 0.06 0.00 -0.52 0.00 0.00 55.73 54.35 1nzp s ARG 323 Cb -0.17 -2.59 0.02 0.00 0.52 0.00 0.00 34.95 32.72 1nzp s ARG 323 CO -0.22 -0.58 0.62 0.15 0.02 0.00 0.00 175.30 175.29 1nzp s LYS 324 N -4.62 2.75 -0.00 3.54 1.02 -1.26 -5.12 119.74 116.06 1nzp s LYS 324 Ca 0.57 -1.13 0.06 0.00 0.02 0.00 0.00 55.97 55.49 1nzp s LYS 324 Cb -0.10 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1nzp s LYS 324 CO 0.37 -0.39 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.08 1nzp s LEU 325 N -4.46 2.65 -0.38 3.17 0.20 -1.26 -5.10 118.68 113.50 1nzp s LEU 325 Ca 0.56 -0.32 -0.13 0.00 0.69 0.00 0.00 54.13 54.92 1nzp s LEU 325 Cb -0.10 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.13 1nzp s LEU 325 CO 0.34 0.30 0.25 -0.62 -0.29 0.00 0.00 176.35 176.33 1nzp s ASP 326 N -1.10 5.93 0.00 3.68 2.15 -1.26 -5.38 116.67 120.69 1nzp s ASP 326 Ca 0.13 -0.80 0.15 0.00 0.43 0.00 0.00 52.55 52.46 1nzp s ASP 326 Cb -0.11 -2.10 0.12 0.00 -0.30 0.00 0.00 42.92 40.54 1nzp s ASP 326 CO 0.03 -0.36 0.98 1.57 -0.17 0.00 0.00 175.17 177.22