#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 2.83 0.14 0.00 -1.52 -1.26 -5.03 119.66 114.82 1nzp s GLN 243 Ca 0.00 -0.78 -0.17 0.00 -1.95 0.00 0.00 55.36 52.46 1nzp s GLN 243 Cb 0.00 -2.39 -0.02 0.00 -0.22 0.00 0.00 33.01 30.39 1nzp s GLN 243 CO 0.00 -0.12 1.75 -1.35 -0.25 0.00 0.00 175.29 175.32 1nzp h PRO 244 N 7.66 0.48 -1.56 2.91 0.11 -2.13 -3.43 132.00 136.05 1nzp h PRO 244 Ca -0.38 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1nzp h PRO 244 Cb 1.16 -0.10 -0.27 0.00 0.11 0.00 0.00 31.00 31.91 1nzp h PRO 244 CO 0.58 0.38 -0.42 0.45 -0.21 0.00 0.00 178.00 178.78 1nzp s SER 245 N -5.61 -0.33 0.00 -2.05 0.15 -1.26 -4.97 113.70 99.63 1nzp s SER 245 Ca -0.13 0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1nzp s SER 245 Cb 0.10 1.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 1nzp s SER 245 CO 0.72 -0.29 0.02 -1.20 1.20 0.00 0.00 173.24 173.69 1nzp n SER 246 N 5.39 0.00 -4.19 5.45 7.64 -1.26 -5.09 113.62 121.55 1nzp n SER 246 Ca -0.02 -0.57 -0.37 0.00 1.01 0.00 0.00 58.87 58.92 1nzp n SER 246 Cb 0.50 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.59 1nzp n SER 246 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1nzp s GLN 247 N 0.00 2.34 -0.22 1.43 0.74 -1.26 -5.06 119.66 117.62 1nzp s GLN 247 Ca 0.00 -1.54 0.02 0.00 0.05 0.00 0.00 55.36 53.89 1nzp s GLN 247 Cb 0.00 -3.56 0.04 0.00 1.10 0.00 0.00 33.01 30.59 1nzp s GLN 247 CO 0.00 -0.91 -0.15 0.15 -0.55 0.00 0.00 175.29 173.84 1nzp s LYS 248 N 1.28 2.66 0.70 1.67 1.02 -1.26 -5.11 119.74 120.70 1nzp s LYS 248 Ca 0.03 -1.06 -0.16 0.00 0.02 0.00 0.00 55.97 54.79 1nzp s LYS 248 Cb -0.22 -2.75 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 1nzp s LYS 248 CO -0.01 -0.38 1.07 0.00 -0.92 0.00 0.00 175.35 175.11 1nzp n ALA 249 N 4.55 0.16 -2.23 5.17 0.00 -1.26 -4.89 120.51 122.01 1nzp n ALA 249 Ca -0.18 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1nzp n ALA 249 Cb 0.46 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1nzp n ALA 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nzp n THR 250 N -2.38 4.32 -4.77 0.00 -2.24 -1.26 -4.95 114.28 103.00 1nzp n THR 250 Ca 0.14 -4.23 -0.33 0.00 -2.27 0.00 0.00 64.05 57.36 1nzp n THR 250 Cb 0.49 -2.37 -0.13 0.00 -2.10 0.00 0.00 70.33 66.22 1nzp n THR 250 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nzp s ASN 251 N 1.06 4.19 0.03 3.42 4.22 -1.26 -5.03 114.94 121.56 1nzp s ASN 251 Ca 0.42 -0.21 -0.24 0.00 -2.14 0.00 0.00 52.86 50.69 1nzp s ASN 251 Cb 0.11 -1.25 -0.17 0.00 1.28 0.00 0.00 41.25 41.22 1nzp s ASN 251 CO -0.01 0.27 1.45 0.45 -2.04 0.00 0.00 177.10 177.22 1nzp h HIS 252 N 5.92 0.07 -0.10 1.54 3.86 -1.92 -3.41 115.15 121.11 1nzp h HIS 252 Ca -0.38 -0.01 -0.23 0.00 -1.16 0.00 0.00 60.37 58.59 1nzp h HIS 252 Cb 1.18 -0.02 -0.18 0.00 1.06 0.00 0.00 27.41 29.46 1nzp h HIS 252 CO 0.51 0.36 -0.43 0.09 0.86 0.00 0.00 177.93 179.32 1nzp n ASN 253 N -4.89 -1.53 -0.66 2.45 4.13 -1.26 -4.95 115.26 108.54 1nzp n ASN 253 Ca -0.07 -2.47 0.06 0.00 1.68 0.00 0.00 54.58 53.78 1nzp n ASN 253 Cb 0.18 0.84 0.20 0.00 -1.54 0.00 0.00 39.78 39.46 1nzp n ASN 253 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1nzp n LEU 254 N -0.61 3.33 0.25 3.41 4.77 -1.26 -4.53 117.00 122.35 1nzp n LEU 254 Ca -0.03 -3.30 0.13 0.00 -0.03 0.00 0.00 56.01 52.79 1nzp n LEU 254 Cb 0.85 -0.53 0.53 0.00 -2.33 0.00 0.00 43.42 41.94 1nzp n LEU 254 CO -0.05 0.89 0.88 1.12 -1.33 0.00 0.00 177.39 178.90 1nzp h HIS 255 N 0.97 0.00 -0.27 -1.77 2.07 -1.92 -3.07 115.15 111.17 1nzp h HIS 255 Ca 0.05 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.50 1nzp h HIS 255 Cb 1.30 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.28 1nzp h HIS 255 CO 0.48 0.11 -0.10 0.82 -3.07 0.00 0.00 177.93 176.17 1nzp h ILE 256 N 0.00 1.29 -0.74 6.12 5.03 -1.97 -2.78 117.51 124.46 1nzp h ILE 256 Ca -0.00 -1.16 0.20 0.00 -0.12 0.00 0.00 64.86 63.77 1nzp h ILE 256 Cb 0.68 1.49 -0.04 0.00 -3.03 0.00 0.00 36.82 35.92 1nzp h ILE 256 CO 0.01 0.37 0.52 0.71 -0.68 0.00 0.00 178.15 179.08 1nzp h THR 257 N 0.28 0.67 0.17 -0.27 1.35 -1.89 -0.46 112.91 112.77 1nzp h THR 257 Ca 0.06 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.88 1nzp h THR 257 Cb 0.60 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1nzp h THR 257 CO 0.03 0.02 -0.08 -0.33 -0.25 0.00 0.00 175.52 174.91 1nzp h GLU 258 N 0.11 -0.22 0.00 4.72 4.39 -1.58 -2.06 114.58 119.93 1nzp h GLU 258 Ca 0.36 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.07 1nzp h GLU 258 Cb 1.26 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1nzp h GLU 258 CO -0.04 0.09 -0.00 0.87 -1.16 0.00 0.00 179.01 178.76 1nzp h LYS 259 N -0.54 0.00 0.00 2.33 1.79 -1.05 0.14 116.57 119.24 1nzp h LYS 259 Ca -0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1nzp h LYS 259 Cb 0.41 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1nzp h LYS 259 CO 0.04 0.00 -0.21 -0.07 -1.08 0.00 0.00 179.45 178.13 1nzp h LEU 260 N 0.00 0.00 0.10 2.94 -0.00 -0.94 -2.99 115.31 114.42 1nzp h LEU 260 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.58 1nzp h LEU 260 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1nzp h LEU 260 CO 0.00 0.01 -1.54 -0.33 -0.00 0.00 0.00 178.44 176.58 1nzp h GLU 261 N 0.00 0.22 -0.13 1.13 5.08 -0.04 -3.04 114.58 117.79 1nzp h GLU 261 Ca -0.00 -0.37 -0.14 0.00 -1.00 0.00 0.00 59.36 57.84 1nzp h GLU 261 Cb 1.01 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1nzp h GLU 261 CO 0.00 1.06 -0.53 -0.39 -1.00 0.00 0.00 179.01 178.15 1nzp h VAL 262 N 0.06 1.34 -0.16 3.13 -1.51 -1.40 -0.02 116.25 117.69 1nzp h VAL 262 Ca -0.24 -1.80 -0.22 0.00 -1.23 0.00 0.00 66.70 63.21 1nzp h VAL 262 Cb 2.00 1.82 0.01 0.00 -2.13 0.00 0.00 31.29 33.00 1nzp h VAL 262 CO 0.15 0.55 -0.74 -0.07 -1.23 0.00 0.00 177.57 176.22 1nzp h LEU 263 N 0.30 0.93 -0.47 4.19 4.07 -1.64 -2.43 115.31 120.26 1nzp h LEU 263 Ca 0.01 -0.62 -0.17 0.00 0.08 0.00 0.00 57.88 57.18 1nzp h LEU 263 Cb 1.03 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1nzp h LEU 263 CO 0.09 1.40 -0.76 0.00 -1.08 0.00 0.00 178.44 178.10 1nzp h ALA 264 N 0.55 0.72 0.06 1.53 0.00 -1.50 -3.07 119.26 117.55 1nzp h ALA 264 Ca -0.05 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1nzp h ALA 264 Cb 1.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nzp h ALA 264 CO 0.15 0.89 -0.03 -0.22 0.00 0.00 0.00 179.25 180.05 1nzp h LYS 265 N 0.06 -0.07 -0.67 0.00 3.64 -1.01 -1.96 116.57 116.55 1nzp h LYS 265 Ca -0.02 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1nzp h LYS 265 Cb 1.33 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.10 1nzp h LYS 265 CO 0.11 0.37 0.31 0.00 -2.27 0.00 0.00 179.45 177.97 1nzp h ALA 266 N 0.35 0.91 0.00 5.00 0.00 -1.51 0.58 119.26 124.58 1nzp h ALA 266 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1nzp h ALA 266 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1nzp h ALA 266 CO 0.01 -0.10 -0.33 1.88 0.00 0.00 0.00 179.25 180.72 1nzp h TYR 267 N 0.53 0.00 0.00 0.00 -1.99 -1.56 -0.00 116.97 113.95 1nzp h TYR 267 Ca 0.33 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.93 1nzp h TYR 267 Cb 0.37 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1nzp h TYR 267 CO -0.13 0.33 -0.61 1.03 -0.00 0.00 0.00 178.16 178.78 1nzp h SER 268 N 0.00 0.00 0.69 3.88 0.87 -0.13 0.46 113.55 119.32 1nzp h SER 268 Ca -0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 1nzp h SER 268 Cb 0.62 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1nzp h SER 268 CO 0.04 0.61 -1.44 0.58 -0.53 0.00 0.00 176.83 176.09 1nzp h VAL 269 N 0.00 0.86 0.00 2.23 2.07 -0.67 -3.32 116.25 117.41 1nzp h VAL 269 Ca -0.01 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 64.95 1nzp h VAL 269 Cb 1.14 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1nzp h VAL 269 CO 0.08 0.49 -0.04 1.56 0.02 0.00 0.00 177.57 179.68 1nzp h GLN 270 N 0.00 0.00 0.00 1.57 4.20 -0.97 -3.47 115.11 116.44 1nzp h GLN 270 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1nzp h GLN 270 Cb 1.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.59 1nzp h GLN 270 CO 0.08 0.04 0.00 0.41 -0.67 0.00 0.00 178.83 178.68 1nzp n GLY 271 N 0.77 1.11 3.57 3.46 0.00 -0.92 -5.05 105.19 108.12 1nzp n GLY 271 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1nzp n GLY 271 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nzp s ASP 272 N -1.04 4.62 -0.09 1.61 1.01 0.16 -4.71 116.67 118.22 1nzp s ASP 272 Ca 0.00 -0.71 -0.17 0.00 0.71 0.00 0.00 52.55 52.38 1nzp s ASP 272 Cb 0.00 -2.57 -0.28 0.00 1.01 0.00 0.00 42.92 41.08 1nzp s ASP 272 CO 0.00 -3.32 0.62 0.50 0.21 0.00 0.00 175.17 173.18 1nzp h LYS 273 N 11.39 0.25 -0.01 8.23 3.64 -1.88 -2.99 116.57 135.20 1nzp h LYS 273 Ca 0.09 -0.43 0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1nzp h LYS 273 Cb 0.99 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1nzp h LYS 273 CO 1.14 1.20 -0.21 -1.49 -2.27 0.00 0.00 179.45 177.82 1nzp h TRP 274 N -0.33 -0.55 -0.33 1.91 6.55 -1.94 0.18 115.95 121.44 1nzp h TRP 274 Ca -0.27 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.55 1nzp h TRP 274 Cb 1.73 0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 30.27 1nzp h TRP 274 CO 0.14 -0.30 0.06 0.00 -1.05 0.00 0.00 178.44 177.29 1nzp h ARG 275 N -0.33 0.54 -0.07 0.49 3.08 -1.97 -2.63 114.38 113.49 1nzp h ARG 275 Ca 0.06 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1nzp h ARG 275 Cb 0.41 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1nzp h ARG 275 CO -0.20 0.62 0.07 0.00 -1.07 0.00 0.00 179.97 179.39 1nzp h ALA 276 N 0.89 1.76 -0.19 0.04 0.00 -1.33 -1.69 119.26 118.74 1nzp h ALA 276 Ca 0.10 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1nzp h ALA 276 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nzp h ALA 276 CO 0.01 -0.11 -0.46 1.25 0.00 0.00 0.00 179.25 179.94 1nzp h LEU 277 N 0.00 0.73 -0.60 0.00 5.85 -0.59 -2.37 115.31 118.32 1nzp h LEU 277 Ca 0.03 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1nzp h LEU 277 Cb 0.17 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1nzp h LEU 277 CO -0.00 1.17 0.30 1.23 -0.34 0.00 0.00 178.44 180.79 1nzp h GLY 278 N 0.32 0.92 0.84 3.75 0.00 -1.17 -1.55 103.07 106.19 1nzp h GLY 278 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1nzp h GLY 278 CO 0.10 0.43 0.03 -0.97 0.00 0.00 0.00 176.54 176.13 1nzp h TYR 279 N 0.82 0.35 -0.53 5.60 0.05 -1.52 -2.80 116.97 118.93 1nzp h TYR 279 Ca 0.21 -0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.98 1nzp h TYR 279 Cb 0.11 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 1nzp h TYR 279 CO -0.00 0.47 0.35 0.00 -1.05 0.00 0.00 178.16 177.93 1nzp h ALA 280 N 0.83 1.78 -0.89 3.88 0.00 -1.29 -1.18 119.26 122.39 1nzp h ALA 280 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1nzp h ALA 280 Cb 0.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1nzp h ALA 280 CO 0.00 0.15 0.49 0.87 0.00 0.00 0.00 179.25 180.77 1nzp h LYS 281 N 0.57 1.24 -0.51 0.00 1.79 -1.02 -1.64 116.57 117.00 1nzp h LYS 281 Ca 0.22 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 1nzp h LYS 281 Cb 0.16 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1nzp h LYS 281 CO -0.06 0.90 -0.01 0.00 -1.08 0.00 0.00 179.45 179.20 1nzp h ALA 282 N 1.29 1.03 -0.10 3.86 0.00 -1.05 -2.50 119.26 121.79 1nzp h ALA 282 Ca 0.32 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1nzp h ALA 282 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nzp h ALA 282 CO -0.05 0.60 -0.30 0.82 0.00 0.00 0.00 179.25 180.32 1nzp h ILE 283 N 0.79 1.25 -0.39 0.00 2.04 -0.99 -2.41 117.51 117.81 1nzp h ILE 283 Ca 0.15 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1nzp h ILE 283 Cb 0.49 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1nzp h ILE 283 CO 0.02 0.36 -0.05 -1.13 0.00 0.00 0.00 178.15 177.35 1nzp h ASN 284 N 0.16 0.62 -0.05 1.72 -1.24 -0.87 0.60 115.58 116.51 1nzp h ASN 284 Ca 0.02 -0.15 -0.03 0.00 0.71 0.00 0.00 56.30 56.86 1nzp h ASN 284 Cb 0.62 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 1nzp h ASN 284 CO 0.05 0.72 -0.07 0.00 -1.29 0.00 0.00 177.43 176.84 1nzp h ALA 285 N 1.35 0.08 0.00 1.57 0.00 -1.27 -2.94 119.26 118.05 1nzp h ALA 285 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1nzp h ALA 285 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nzp h ALA 285 CO 0.02 -0.10 0.00 -0.07 0.00 0.00 0.00 179.25 179.11 1nzp h LEU 286 N -0.33 0.00 -1.47 0.00 3.38 -1.32 -2.20 115.31 113.37 1nzp h LEU 286 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nzp h LEU 286 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1nzp h LEU 286 CO 0.02 0.00 0.00 0.50 0.09 0.00 0.00 178.44 179.05 1nzp h LYS 287 N 0.00 0.00 0.01 1.13 3.64 -0.68 -2.38 116.57 118.29 1nzp h LYS 287 Ca 0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 1nzp h LYS 287 Cb 0.32 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 1nzp h LYS 287 CO 0.00 0.00 -2.31 0.43 -2.27 0.00 0.00 179.45 175.30 1nzp n SER 288 N -2.45 0.90 -4.54 4.20 7.64 -0.83 -4.90 113.62 113.64 1nzp n SER 288 Ca -0.01 0.02 -0.46 0.00 1.01 0.00 0.00 58.87 59.43 1nzp n SER 288 Cb 0.12 0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 1nzp n SER 288 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1nzp n PHE 289 N -3.00 1.84 -0.07 1.43 7.35 -0.90 -4.81 117.46 119.29 1nzp n PHE 289 Ca -0.35 0.03 -0.12 0.00 -0.76 0.00 0.00 57.45 56.24 1nzp n PHE 289 Cb 1.08 -2.65 -0.14 0.00 0.35 0.00 0.00 39.48 38.12 1nzp n PHE 289 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1nzp n HIS 290 N 10.80 0.41 -2.67 -5.13 8.25 -1.26 -4.94 115.22 120.68 1nzp n HIS 290 Ca 0.34 0.13 -0.39 0.00 -0.26 0.00 0.00 57.72 57.54 1nzp n HIS 290 Cb 0.36 -1.07 -0.06 0.00 1.12 0.00 0.00 29.99 30.34 1nzp n HIS 290 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1nzp s LYS 291 N -2.53 4.70 0.30 -0.41 -2.85 -1.26 -4.95 119.74 112.73 1nzp s LYS 291 Ca -0.15 1.54 -0.30 0.00 -1.00 0.00 0.00 55.97 56.06 1nzp s LYS 291 Cb 0.07 -3.11 -0.12 0.00 -2.06 0.00 0.00 37.83 32.61 1nzp s LYS 291 CO 0.78 0.35 1.51 -2.30 0.10 0.00 0.00 175.35 175.78 1nzp n PRO 292 N 1.12 2.48 -3.23 1.78 -0.02 -1.26 -4.98 135.00 130.90 1nzp n PRO 292 Ca -0.01 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 1nzp n PRO 292 Cb 0.47 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 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 -0.27 4.93 0.00 -1.45 0.11 -1.26 -5.00 120.40 117.47 1nzp s VAL 293 Ca 0.63 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 1nzp s VAL 293 Cb -0.54 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 30.61 1nzp s VAL 293 CO 0.52 -0.32 0.00 0.35 -3.33 0.00 0.00 175.10 172.32 1nzp n THR 294 N -0.85 0.00 -4.34 5.04 -2.24 -1.26 -5.01 114.28 105.63 1nzp n THR 294 Ca -0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1nzp n THR 294 Cb 0.54 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.86 1.86 0.30 3.42 0.15 -1.26 -4.94 113.70 111.37 1nzp s SER 295 Ca 0.00 -1.23 0.04 0.00 0.70 0.00 0.00 55.95 55.46 1nzp s SER 295 Cb 0.00 0.00 0.48 0.00 -1.71 0.00 0.00 66.02 64.80 1nzp s SER 295 CO 0.00 -0.52 1.77 0.10 1.20 0.00 0.00 173.24 175.80 1nzp h TYR 296 N 2.45 0.51 -0.46 3.44 -0.00 -1.99 -2.68 116.97 118.23 1nzp h TYR 296 Ca -0.38 -0.09 -0.12 0.00 -0.00 0.00 0.00 58.73 58.14 1nzp h TYR 296 Cb 1.22 -0.13 -0.02 0.00 -0.00 0.00 0.00 36.73 37.81 1nzp h TYR 296 CO 0.58 0.63 -0.17 -0.56 -0.00 0.00 0.00 178.16 178.64 1nzp h GLN 297 N 0.42 0.90 0.00 0.10 3.07 -1.96 0.61 115.11 118.25 1nzp h GLN 297 Ca 0.07 -0.35 -0.05 0.00 0.09 0.00 0.00 58.65 58.41 1nzp h GLN 297 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 1nzp h GLN 297 CO 0.04 1.00 -0.26 0.93 0.09 0.00 0.00 178.83 180.63 1nzp h GLU 298 N 0.79 0.00 0.00 0.06 4.39 -1.92 -2.33 114.58 115.58 1nzp h GLU 298 Ca 0.12 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.66 1nzp h GLU 298 Cb 0.71 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1nzp h GLU 298 CO 0.05 0.26 -1.12 0.00 -1.16 0.00 0.00 179.01 177.04 1nzp h ALA 299 N 1.74 0.64 0.00 3.43 0.00 -1.13 -3.28 119.26 120.66 1nzp h ALA 299 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1nzp h ALA 299 Cb 0.53 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1nzp h ALA 299 CO 0.03 0.88 0.00 0.00 0.00 0.00 0.00 179.25 180.16 1nzp h SER 301 N 0.00 0.00 -3.25 0.00 0.02 -1.51 -3.43 113.55 105.39 1nzp h SER 301 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1nzp h SER 301 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1nzp h SER 301 CO 0.00 0.05 0.53 -0.63 -1.14 0.00 0.00 176.83 175.63 1nzp s ILE 302 N -3.99 4.44 0.09 3.27 1.01 -1.12 -4.97 121.20 119.92 1nzp s ILE 302 Ca -0.02 1.75 -0.32 0.00 0.00 0.00 0.00 60.65 62.06 1nzp s ILE 302 Cb 0.12 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.35 1nzp s ILE 302 CO 0.52 0.09 1.83 -2.65 0.00 0.00 0.00 174.94 174.73 1nzp n PRO 303 N 4.30 2.64 0.00 2.79 -0.02 -1.26 -2.61 135.00 140.84 1nzp n PRO 303 Ca 0.08 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1nzp n PRO 303 Cb 0.48 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1nzp n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nzp n GLY 304 N 4.19 1.03 2.99 -1.23 0.00 -1.26 -4.66 105.19 106.25 1nzp n GLY 304 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 0.87 0.00 -0.61 1.01 -1.07 -4.66 121.20 114.74 1nzp s ILE 305 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1nzp s ILE 305 Cb 0.00 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1nzp s ILE 305 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1nzp n GLY 306 N 3.57 4.58 0.18 6.18 0.00 -1.26 -4.79 105.19 113.65 1nzp n GLY 306 Ca -0.21 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 1nzp n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzp h LYS 307 N 0.00 0.52 -0.25 1.61 1.57 -1.97 -0.91 116.57 117.14 1nzp h LYS 307 Ca 0.00 -0.48 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1nzp h LYS 307 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1nzp h LYS 307 CO 0.00 1.11 0.08 -0.09 -0.57 0.00 0.00 179.45 179.99 1nzp h ARG 308 N 0.33 0.39 -0.23 3.15 2.43 -1.99 -1.88 114.38 116.57 1nzp h ARG 308 Ca -0.06 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 58.90 1nzp h ARG 308 Cb 1.46 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1nzp h ARG 308 CO 0.15 0.45 -0.37 0.52 -1.51 0.00 0.00 179.97 179.22 1nzp h MET 309 N 0.24 0.65 -0.43 0.20 2.86 -1.95 -2.06 114.93 114.45 1nzp h MET 309 Ca 0.08 -0.40 0.09 0.00 -2.06 0.00 0.00 59.70 57.41 1nzp h MET 309 Cb 0.22 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.84 1nzp h MET 309 CO -0.00 1.01 -0.11 0.00 1.06 0.00 0.00 176.91 178.87 1nzp h ALA 310 N 0.63 0.28 0.00 6.32 0.00 -1.08 0.27 119.26 125.68 1nzp h ALA 310 Ca 0.02 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1nzp h ALA 310 Cb 0.96 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1nzp h ALA 310 CO 0.08 -0.45 -0.30 0.93 0.00 0.00 0.00 179.25 179.52 1nzp h GLU 311 N -0.00 0.00 -0.26 0.00 5.08 -1.35 -2.69 114.58 115.36 1nzp h GLU 311 Ca 0.21 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 1nzp h GLU 311 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1nzp h GLU 311 CO -0.44 0.30 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.21 1nzp h LYS 312 N 0.00 0.65 -0.35 2.33 1.63 0.05 -1.48 116.57 119.39 1nzp h LYS 312 Ca -0.00 -0.35 -0.12 0.00 -0.85 0.00 0.00 60.65 59.33 1nzp h LYS 312 Cb 0.70 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 1nzp h LYS 312 CO 0.04 0.96 -0.26 0.82 -3.45 0.00 0.00 179.45 177.56 1nzp h ILE 313 N 0.52 1.27 -0.05 2.00 2.04 -0.31 -2.68 117.51 120.31 1nzp h ILE 313 Ca 0.04 -1.37 -0.13 0.00 1.00 0.00 0.00 64.86 64.40 1nzp h ILE 313 Cb 0.97 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1nzp h ILE 313 CO 0.09 0.45 -0.55 0.40 0.00 0.00 0.00 178.15 178.54 1nzp h ILE 314 N 0.62 1.38 -0.36 -0.67 1.08 -1.35 -2.49 117.51 115.73 1nzp h ILE 314 Ca 0.08 -1.88 -0.00 0.00 -0.39 0.00 0.00 64.86 62.67 1nzp h ILE 314 Cb 0.76 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 1nzp h ILE 314 CO 0.06 0.55 0.21 -0.08 -0.69 0.00 0.00 178.15 178.20 1nzp h GLU 315 N 0.10 0.49 0.00 2.37 4.57 -0.95 -1.78 114.58 119.38 1nzp h GLU 315 Ca -0.00 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1nzp h GLU 315 Cb 1.01 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1nzp h GLU 315 CO 0.08 0.38 -0.44 0.82 -1.18 0.00 0.00 179.01 178.66 1nzp h ILE 316 N 0.47 1.26 0.00 2.32 2.04 -1.43 -2.43 117.51 119.74 1nzp h ILE 316 Ca 0.13 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1nzp h ILE 316 Cb 0.01 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1nzp h ILE 316 CO -0.02 0.43 -0.11 -0.07 0.00 0.00 0.00 178.15 178.38 1nzp h LEU 317 N 0.00 0.00 0.00 1.44 3.38 -0.93 -3.46 115.31 115.74 1nzp h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nzp h LEU 317 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1nzp h LEU 317 CO 0.06 0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 1nzp n GLU 318 N -3.29 0.00 -2.36 1.13 1.02 -0.73 -4.65 120.64 111.75 1nzp n GLU 318 Ca -0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1nzp n GLU 318 Cb 0.34 -0.61 -0.00 0.00 -0.02 0.00 0.00 31.44 31.15 1nzp n GLU 318 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nzp n SER 319 N 0.79 -8.27 0.00 1.62 2.88 -1.26 -5.01 113.62 104.37 1nzp n SER 319 Ca 0.00 1.78 0.00 0.00 -1.33 0.00 0.00 58.87 59.32 1nzp n SER 319 Cb 0.00 -4.96 0.00 0.00 -0.75 0.00 0.00 64.21 58.50 1nzp n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nzp n GLY 320 N 1.87 0.23 0.09 0.46 0.00 -1.26 -4.96 105.19 101.62 1nzp n GLY 320 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1nzp n GLY 320 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nzp n HIS 321 N -1.37 0.00 0.01 1.61 8.25 -1.26 -4.86 115.22 117.60 1nzp n HIS 321 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1nzp n HIS 321 Cb 0.00 0.04 0.12 0.00 1.12 0.00 0.00 29.99 31.26 1nzp n HIS 321 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1nzp n LEU 322 N 0.00 4.28 -4.20 2.41 7.99 -1.26 -4.76 117.00 121.46 1nzp n LEU 322 Ca 0.00 -2.22 -0.40 0.00 -0.01 0.00 0.00 56.01 53.38 1nzp n LEU 322 Cb 0.53 -0.64 -0.09 0.00 -0.11 0.00 0.00 43.42 43.11 1nzp n LEU 322 CO 0.00 0.66 -0.03 -0.60 -1.51 0.00 0.00 177.39 175.90 1nzp s ARG 323 N -1.62 2.42 -0.40 3.23 6.06 -1.26 -4.87 118.95 122.51 1nzp s ARG 323 Ca 0.26 -1.81 -0.14 0.00 -2.50 0.00 0.00 55.73 51.54 1nzp s ARG 323 Cb 0.21 -3.88 0.02 0.00 0.06 0.00 0.00 34.95 31.37 1nzp s ARG 323 CO 0.06 -1.18 0.28 0.21 -2.50 0.00 0.00 175.30 172.17 1nzp s LYS 324 N 1.27 2.96 0.19 5.12 2.20 -1.26 -5.06 119.74 125.16 1nzp s LYS 324 Ca 0.07 -1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 54.36 1nzp s LYS 324 Cb -0.25 -3.93 -0.08 0.00 -1.51 0.00 0.00 37.83 32.06 1nzp s LYS 324 CO -0.01 -0.73 1.08 -0.51 -0.36 0.00 0.00 175.35 174.81 1nzp s LEU 325 N 1.66 4.51 0.31 5.43 2.01 -1.26 -5.02 118.68 126.31 1nzp s LEU 325 Ca 0.04 2.08 -0.27 0.00 0.01 0.00 0.00 54.13 56.00 1nzp s LEU 325 Cb -0.19 -3.61 -0.10 0.00 0.01 0.00 0.00 46.19 42.31 1nzp s LEU 325 CO 0.09 -0.18 0.95 -0.62 1.01 0.00 0.00 176.35 177.61 1nzp s ASP 326 N -0.25 7.37 0.00 2.29 2.15 -1.26 -5.33 116.67 121.64 1nzp s ASP 326 Ca 0.48 1.89 0.00 0.00 0.43 0.00 0.00 52.55 55.35 1nzp s ASP 326 Cb -0.29 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.74 1nzp s ASP 326 CO 0.35 -0.05 0.40 0.00 -0.17 0.00 0.00 175.17 175.70