#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 0.38 0.52 0.00 2.00 -1.26 -5.17 119.66 116.12 1nzp s GLN 243 Ca 0.00 0.75 -0.09 0.00 -2.00 0.00 0.00 55.36 54.02 1nzp s GLN 243 Cb 0.00 -0.02 0.12 0.00 0.80 0.00 0.00 33.01 33.91 1nzp s GLN 243 CO 0.00 -0.15 0.61 -0.35 -0.50 0.00 0.00 175.29 174.89 1nzp n PRO 244 N 4.20 -1.11 -2.04 1.67 -0.04 -1.26 -4.23 135.00 132.18 1nzp n PRO 244 Ca -0.23 -0.95 -0.18 0.00 -0.04 0.00 0.00 63.50 62.10 1nzp n PRO 244 Cb 0.55 -0.71 -0.04 0.00 -0.04 0.00 0.00 33.50 33.26 1nzp n PRO 244 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1nzp n SER 245 N -3.58 -5.05 0.00 3.54 7.64 -1.26 -4.77 113.62 110.14 1nzp n SER 245 Ca 0.08 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1nzp n SER 245 Cb 0.28 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 1nzp n SER 245 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1nzp n SER 246 N -1.57 0.00 -4.56 6.43 7.64 -1.26 -5.01 113.62 115.29 1nzp n SER 246 Ca -0.20 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.29 1nzp n SER 246 Cb 0.63 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.29 2.77 -1.01 1.43 2.00 -1.26 -4.90 119.66 118.41 1nzp s GLN 247 Ca 0.00 0.84 -0.03 0.00 -2.00 0.00 0.00 55.36 54.17 1nzp s GLN 247 Cb 0.00 -4.35 0.29 0.00 0.80 0.00 0.00 33.01 29.76 1nzp s GLN 247 CO 0.00 -2.55 1.32 1.63 -0.50 0.00 0.00 175.29 175.19 1nzp n LYS 248 N 8.98 4.04 -1.09 1.67 4.76 -1.26 -5.05 118.16 130.22 1nzp n LYS 248 Ca 0.22 -4.57 -0.28 0.00 -2.87 0.00 0.00 58.31 50.81 1nzp n LYS 248 Cb 0.51 -2.47 0.19 0.00 -1.84 0.00 0.00 35.03 31.42 1nzp n LYS 248 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nzp s ALA 249 N -2.59 0.69 -0.54 7.82 0.00 -1.26 -4.80 121.76 121.07 1nzp s ALA 249 Ca 0.32 -0.37 -0.35 0.00 0.00 0.00 0.00 51.96 51.56 1nzp s ALA 249 Cb 0.05 -3.12 -0.15 0.00 0.00 0.00 0.00 23.12 19.90 1nzp s ALA 249 CO 0.07 -3.04 2.32 0.25 0.00 0.00 0.00 175.76 175.36 1nzp n THR 250 N -4.32 0.07 -4.17 0.00 -2.24 -1.26 -4.92 114.28 97.44 1nzp n THR 250 Ca 0.05 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.33 1nzp n THR 250 Cb 0.57 -1.26 -0.08 0.00 -2.10 0.00 0.00 70.33 67.45 1nzp n THR 250 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1nzp s ASN 251 N 7.97 4.78 -0.43 3.42 0.02 -1.26 -5.07 114.94 124.37 1nzp s ASN 251 Ca 1.16 -0.29 0.09 0.00 -1.02 0.00 0.00 52.86 52.81 1nzp s ASN 251 Cb -1.02 -1.05 0.31 0.00 0.02 0.00 0.00 41.25 39.51 1nzp s ASN 251 CO 0.50 0.16 0.70 1.41 0.02 0.00 0.00 177.10 179.89 1nzp n HIS 252 N 0.47 0.93 -1.99 2.20 8.25 -1.26 -4.82 115.22 119.00 1nzp n HIS 252 Ca -0.11 -3.80 0.00 0.00 -0.26 0.00 0.00 57.72 53.54 1nzp n HIS 252 Cb 0.53 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1nzp n HIS 252 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1nzp n ASN 253 N 0.59 0.00 -0.42 0.41 0.23 -1.26 -3.77 115.26 111.04 1nzp n ASN 253 Ca 0.25 -1.48 0.01 0.00 -0.53 0.00 0.00 54.58 52.83 1nzp n ASN 253 Cb 0.56 -0.10 0.01 0.00 -2.08 0.00 0.00 39.78 38.17 1nzp n ASN 253 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1nzp n LEU 254 N 0.00 0.25 -0.03 -4.53 4.77 -1.26 -4.81 117.00 111.38 1nzp n LEU 254 Ca 0.00 -1.14 -0.02 0.00 -0.03 0.00 0.00 56.01 54.82 1nzp n LEU 254 Cb 0.60 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1nzp n LEU 254 CO 0.00 0.28 -0.18 1.57 -1.33 0.00 0.00 177.39 177.73 1nzp n HIS 255 N -0.15 0.37 0.16 -1.77 -0.00 -1.26 -3.97 115.22 108.60 1nzp n HIS 255 Ca 0.02 0.16 0.03 0.00 0.46 0.00 0.00 57.72 58.39 1nzp n HIS 255 Cb 0.68 -0.45 0.43 0.00 -0.12 0.00 0.00 29.99 30.52 1nzp n HIS 255 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1nzp h ILE 256 N -0.46 1.17 -0.51 3.57 1.08 -1.92 -2.56 117.51 117.88 1nzp h ILE 256 Ca 0.00 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.65 1nzp h ILE 256 Cb 0.26 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 1nzp h ILE 256 CO 0.00 0.23 0.14 0.74 -0.69 0.00 0.00 178.15 178.57 1nzp h THR 257 N 0.12 1.21 0.28 -0.27 2.02 -1.87 -0.79 112.91 113.61 1nzp h THR 257 Ca 0.02 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1nzp h THR 257 Cb 0.38 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1nzp h THR 257 CO 0.03 0.28 -0.13 -0.33 0.37 0.00 0.00 175.52 175.73 1nzp h GLU 258 N 0.75 -0.36 -0.46 6.66 4.39 -1.59 -2.29 114.58 121.69 1nzp h GLU 258 Ca 0.17 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.94 1nzp h GLU 258 Cb 0.26 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 1nzp h GLU 258 CO -0.00 -0.01 0.21 0.87 -1.16 0.00 0.00 179.01 178.91 1nzp h LYS 259 N -0.85 0.40 0.00 2.33 6.56 -1.48 0.24 116.57 123.77 1nzp h LYS 259 Ca -0.04 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.50 1nzp h LYS 259 Cb 0.51 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1nzp h LYS 259 CO 0.06 0.27 -0.12 1.25 -2.06 0.00 0.00 179.45 178.85 1nzp h LEU 260 N 0.41 0.00 0.00 2.94 6.46 -1.22 -1.57 115.31 122.33 1nzp h LEU 260 Ca 0.21 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.77 1nzp h LEU 260 Cb 0.15 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1nzp h LEU 260 CO -0.17 0.12 -1.14 -0.33 -0.62 0.00 0.00 178.44 176.30 1nzp h GLU 261 N 0.00 0.00 -0.11 1.25 4.39 -0.60 -3.13 114.58 116.39 1nzp h GLU 261 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1nzp h GLU 261 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1nzp h GLU 261 CO 0.02 0.62 -0.12 0.28 -1.16 0.00 0.00 179.01 178.64 1nzp h VAL 262 N 0.00 1.15 0.05 3.13 2.07 0.43 -0.55 116.25 122.54 1nzp h VAL 262 Ca -0.11 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1nzp h VAL 262 Cb 1.71 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1nzp h VAL 262 CO 0.09 0.21 -0.03 -0.07 0.02 0.00 0.00 177.57 177.79 1nzp h LEU 263 N 0.16 -0.06 -1.09 2.57 3.38 -1.53 -3.05 115.31 115.69 1nzp h LEU 263 Ca 0.03 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.63 1nzp h LEU 263 Cb 0.32 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1nzp h LEU 263 CO 0.02 0.63 0.61 0.00 0.09 0.00 0.00 178.44 179.80 1nzp h ALA 264 N -0.45 1.52 -0.29 1.53 0.00 -1.48 -1.26 119.26 118.83 1nzp h ALA 264 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nzp h ALA 264 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nzp h ALA 264 CO 0.01 0.30 0.15 -0.22 0.00 0.00 0.00 179.25 179.49 1nzp h LYS 265 N 1.02 0.41 -0.79 0.00 3.64 -1.21 -1.68 116.57 117.96 1nzp h LYS 265 Ca 0.44 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1nzp h LYS 265 Cb 0.33 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1nzp h LYS 265 CO -0.19 0.37 0.43 0.00 -2.27 0.00 0.00 179.45 177.79 1nzp h ALA 266 N 1.02 1.01 -0.40 5.00 0.00 -1.25 -2.06 119.26 122.57 1nzp h ALA 266 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1nzp h ALA 266 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1nzp h ALA 266 CO -0.01 0.52 0.13 1.88 0.00 0.00 0.00 179.25 181.76 1nzp h TYR 267 N 1.09 0.57 -0.21 0.00 0.05 -0.98 -1.43 116.97 116.05 1nzp h TYR 267 Ca 0.28 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.90 1nzp h TYR 267 Cb 0.03 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1nzp h TYR 267 CO 0.00 0.48 -0.39 1.03 -1.05 0.00 0.00 178.16 178.22 1nzp h SER 268 N 0.57 0.50 0.95 3.88 0.87 -0.65 0.25 113.55 119.93 1nzp h SER 268 Ca 0.14 -0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 1nzp h SER 268 Cb 0.17 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1nzp h SER 268 CO -0.01 0.85 -0.55 0.58 -0.53 0.00 0.00 176.83 177.16 1nzp h VAL 269 N 0.40 1.13 -0.00 2.23 2.07 -0.78 -3.00 116.25 118.31 1nzp h VAL 269 Ca 0.04 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1nzp h VAL 269 Cb 0.87 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1nzp h VAL 269 CO 0.07 0.54 -0.12 0.00 0.02 0.00 0.00 177.57 178.08 1nzp n GLN 270 N -3.50 0.07 0.00 1.57 6.02 -0.60 -4.90 117.38 116.04 1nzp n GLN 270 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1nzp n GLN 270 Cb 0.65 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 1.47 0.38 3.56 1.08 0.00 -1.03 -5.02 105.19 105.63 1nzp n GLY 271 Ca 0.08 0.00 -0.28 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 -1.99 5.01 0.02 1.61 1.01 0.86 -4.74 116.67 118.44 1nzp s ASP 272 Ca 0.00 -0.34 0.04 0.00 0.71 0.00 0.00 52.55 52.96 1nzp s ASP 272 Cb 0.00 -2.55 -0.24 0.00 1.01 0.00 0.00 42.92 41.13 1nzp s ASP 272 CO 0.00 -2.80 0.90 0.07 0.21 0.00 0.00 175.17 173.55 1nzp h LYS 273 N 12.43 0.11 0.08 8.23 2.10 -1.91 -3.10 116.57 134.50 1nzp h LYS 273 Ca 0.01 -0.19 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1nzp h LYS 273 Cb 1.04 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1nzp h LYS 273 CO 1.19 0.90 -0.04 2.35 -2.00 0.00 0.00 179.45 181.85 1nzp h TRP 274 N 0.03 -0.10 0.34 0.07 2.91 -1.96 -2.40 115.95 114.84 1nzp h TRP 274 Ca -0.20 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.81 1nzp h TRP 274 Cb 1.95 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 30.63 1nzp h TRP 274 CO 0.03 0.43 -0.19 0.00 -1.03 0.00 0.00 178.44 177.68 1nzp h ARG 275 N -0.74 -0.48 0.00 2.65 2.47 -1.97 -2.19 114.38 114.12 1nzp h ARG 275 Ca -0.01 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1nzp h ARG 275 Cb 0.58 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1nzp h ARG 275 CO 0.02 -0.32 -0.01 0.00 0.56 0.00 0.00 179.97 180.21 1nzp h ALA 276 N 0.14 1.34 -0.11 0.04 0.00 -1.66 -1.42 119.26 117.59 1nzp h ALA 276 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nzp h ALA 276 Cb 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1nzp h ALA 276 CO 0.05 0.02 0.02 1.25 0.00 0.00 0.00 179.25 180.58 1nzp h LEU 277 N 0.00 0.18 -0.18 0.00 5.85 -0.86 -1.18 115.31 119.13 1nzp h LEU 277 Ca -0.00 -0.26 -0.22 0.00 0.84 0.00 0.00 57.88 58.24 1nzp h LEU 277 Cb 0.05 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nzp h LEU 277 CO 0.00 0.40 -0.95 1.23 -0.34 0.00 0.00 178.44 178.77 1nzp h GLY 278 N -0.05 0.34 0.95 3.75 0.00 -1.27 -2.97 103.07 103.83 1nzp h GLY 278 Ca 0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1nzp h GLY 278 CO 0.00 0.56 0.19 -0.97 0.00 0.00 0.00 176.54 176.32 1nzp h TYR 279 N 0.16 0.62 -0.60 5.60 -1.99 -1.26 -2.37 116.97 117.13 1nzp h TYR 279 Ca -0.07 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1nzp h TYR 279 Cb 1.60 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 40.11 1nzp h TYR 279 CO 0.05 0.52 0.26 0.00 -0.00 0.00 0.00 178.16 178.99 1nzp h ALA 280 N 1.04 1.33 -0.84 3.88 0.00 -1.27 -1.76 119.26 121.63 1nzp h ALA 280 Ca 0.14 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nzp h ALA 280 Cb 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1nzp h ALA 280 CO -0.02 0.51 0.55 -0.22 0.00 0.00 0.00 179.25 180.08 1nzp h LYS 281 N 0.86 0.98 -0.66 0.00 3.11 -1.27 -1.06 116.57 118.52 1nzp h LYS 281 Ca 0.21 -0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 57.92 1nzp h LYS 281 Cb 0.13 -0.22 -0.03 0.00 -1.00 0.00 0.00 32.23 31.12 1nzp h LYS 281 CO -0.02 0.65 0.14 0.00 -2.81 0.00 0.00 179.45 177.40 1nzp h ALA 282 N 1.52 0.87 -0.54 5.00 0.00 -0.87 -2.59 119.26 122.66 1nzp h ALA 282 Ca 0.34 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1nzp h ALA 282 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1nzp h ALA 282 CO -0.11 0.61 0.12 0.82 0.00 0.00 0.00 179.25 180.69 1nzp h ILE 283 N 0.99 1.23 -0.51 0.00 2.04 -0.94 -1.83 117.51 118.49 1nzp h ILE 283 Ca 0.20 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.28 1nzp h ILE 283 Cb 0.40 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1nzp h ILE 283 CO 0.01 0.31 0.34 -1.13 0.00 0.00 0.00 178.15 177.68 1nzp h ASN 284 N 0.80 0.43 -0.35 1.72 -1.24 -0.85 0.25 115.58 116.33 1nzp h ASN 284 Ca 0.17 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.14 1nzp h ASN 284 Cb 0.31 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1nzp h ASN 284 CO 0.00 0.29 0.06 0.00 -1.29 0.00 0.00 177.43 176.49 1nzp h ALA 285 N 1.72 0.46 0.00 1.57 0.00 -1.15 -2.33 119.26 119.53 1nzp h ALA 285 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nzp h ALA 285 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nzp h ALA 285 CO -0.06 0.16 0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1nzp h LEU 286 N 0.41 0.00 -2.39 0.00 3.38 -1.05 -1.97 115.31 113.70 1nzp h LEU 286 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1nzp h LEU 286 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1nzp h LEU 286 CO 0.01 0.00 -0.03 0.50 0.09 0.00 0.00 178.44 179.00 1nzp h LYS 287 N 0.00 0.00 0.00 1.13 3.64 0.01 -3.15 116.57 118.20 1nzp h LYS 287 Ca 0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 1nzp h LYS 287 Cb 0.64 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1nzp h LYS 287 CO 0.00 0.03 -1.82 0.45 -2.27 0.00 0.00 179.45 175.84 1nzp n SER 288 N -3.43 2.24 -4.71 4.20 2.88 -1.08 -5.02 113.62 108.69 1nzp n SER 288 Ca -0.02 0.02 -0.34 0.00 -1.33 0.00 0.00 58.87 57.19 1nzp n SER 288 Cb 0.15 -0.31 0.10 0.00 -0.75 0.00 0.00 64.21 63.40 1nzp n SER 288 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1nzp s PHE 289 N -2.28 1.95 0.02 0.66 5.36 -0.76 -4.95 117.98 117.97 1nzp s PHE 289 Ca -0.20 1.61 -0.06 0.00 -0.96 0.00 0.00 56.93 57.32 1nzp s PHE 289 Cb 0.06 -3.52 -0.03 0.00 -0.34 0.00 0.00 43.02 39.19 1nzp s PHE 289 CO 0.31 -2.78 1.10 1.25 -1.46 0.00 0.00 175.22 173.63 1nzp h HIS 290 N -0.40 -0.27 0.00 10.12 2.76 -1.91 -3.45 115.15 122.00 1nzp h HIS 290 Ca -0.48 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1nzp h HIS 290 Cb 1.30 0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.38 1nzp h HIS 290 CO 0.46 -0.10 0.00 1.17 -1.30 0.00 0.00 177.93 178.15 1nzp n LYS 291 N -2.99 0.00 -1.52 5.26 4.81 -1.26 -4.39 118.16 118.07 1nzp n LYS 291 Ca -0.01 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.08 1nzp n LYS 291 Cb 0.07 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.00 1nzp n LYS 291 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1nzp n PRO 292 N 0.00 0.35 -2.97 1.64 -0.02 -1.25 -4.88 135.00 127.87 1nzp n PRO 292 Ca 0.00 -0.07 -0.39 0.00 -2.02 0.00 0.00 63.50 61.01 1nzp n PRO 292 Cb 0.00 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.23 1nzp n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nzp s VAL 293 N 9.22 4.35 -0.08 -1.45 1.01 -1.26 -4.96 120.40 127.23 1nzp s VAL 293 Ca 1.21 1.71 0.08 0.00 0.00 0.00 0.00 61.98 64.98 1nzp s VAL 293 Cb -0.79 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.35 1nzp s VAL 293 CO 0.40 0.50 0.04 0.41 0.00 0.00 0.00 175.10 176.45 1nzp n THR 294 N 1.51 0.56 -3.50 3.92 -1.04 -1.26 -5.07 114.28 109.41 1nzp n THR 294 Ca -0.05 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.05 61.47 1nzp n THR 294 Cb 0.49 -0.68 -0.04 0.00 -1.82 0.00 0.00 70.33 68.27 1nzp n THR 294 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nzp s SER 295 N -4.01 -0.52 0.48 8.00 0.15 -1.26 -5.03 113.70 111.51 1nzp s SER 295 Ca -0.04 0.31 0.13 0.00 0.70 0.00 0.00 55.95 57.05 1nzp s SER 295 Cb 0.03 0.48 1.13 0.00 -1.71 0.00 0.00 66.02 65.95 1nzp s SER 295 CO 0.37 -0.67 2.10 0.10 1.20 0.00 0.00 173.24 176.34 1nzp h TYR 296 N 2.43 0.20 -0.29 3.44 -0.00 -1.98 -1.85 116.97 118.92 1nzp h TYR 296 Ca -0.26 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.30 1nzp h TYR 296 Cb 1.21 -0.07 -0.00 0.00 -0.00 0.00 0.00 36.73 37.87 1nzp h TYR 296 CO 0.30 0.12 -0.49 0.37 -0.00 0.00 0.00 178.16 178.45 1nzp h GLN 297 N 0.21 0.80 -0.24 0.10 -0.00 -1.96 -1.85 115.11 112.17 1nzp h GLN 297 Ca 0.08 -0.47 -0.05 0.00 -0.00 0.00 0.00 58.65 58.21 1nzp h GLN 297 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 1nzp h GLN 297 CO -0.02 1.10 -0.09 0.93 0.00 0.00 0.00 178.83 180.76 1nzp h GLU 298 N 0.63 0.38 0.01 1.69 4.39 -1.75 -1.67 114.58 118.26 1nzp h GLU 298 Ca 0.03 -0.09 -0.23 0.00 0.34 0.00 0.00 59.36 59.40 1nzp h GLU 298 Cb 1.07 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1nzp h GLU 298 CO 0.11 0.48 -0.97 0.00 -1.16 0.00 0.00 179.01 177.47 1nzp h ALA 299 N 1.55 0.31 0.00 3.43 0.00 -1.33 -3.11 119.26 120.12 1nzp h ALA 299 Ca 0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1nzp h ALA 299 Cb 0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nzp h ALA 299 CO 0.02 0.80 -0.16 0.00 0.00 0.00 0.00 179.25 179.91 1nzp h SER 301 N 0.00 0.00 -3.02 0.00 0.87 -1.24 -3.43 113.55 106.73 1nzp h SER 301 Ca -0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1nzp h SER 301 Cb 0.52 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.53 1nzp h SER 301 CO 0.02 0.00 0.83 -0.63 -0.53 0.00 0.00 176.83 176.52 1nzp s ILE 302 N -4.76 2.67 -2.00 2.23 1.01 -0.95 -4.86 121.20 114.55 1nzp s ILE 302 Ca -0.05 0.51 0.04 0.00 0.00 0.00 0.00 60.65 61.15 1nzp s ILE 302 Cb 0.16 -3.33 0.10 0.00 0.01 0.00 0.00 42.46 39.40 1nzp s ILE 302 CO 0.58 0.05 0.57 -2.65 0.00 0.00 0.00 174.94 173.49 1nzp n PRO 303 N 3.41 0.28 0.00 2.79 -0.02 -1.26 -1.77 135.00 138.43 1nzp n PRO 303 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1nzp n PRO 303 Cb 0.39 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 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 -0.31 0.50 2.92 -1.23 0.00 -1.26 -5.03 105.19 100.78 1nzp n GLY 304 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.43 0.29 0.00 -0.61 1.01 -0.73 -4.15 121.20 116.58 1nzp s ILE 305 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1nzp s ILE 305 Cb 0.00 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.21 1nzp s ILE 305 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.64 1nzp n GLY 306 N 3.16 1.63 0.12 6.18 0.00 -1.26 -4.56 105.19 110.45 1nzp n GLY 306 Ca -0.15 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 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 0.33 -0.53 1.61 3.64 -1.95 -2.32 116.57 117.35 1nzp h LYS 307 Ca 0.00 -0.52 0.05 0.00 -1.27 0.00 0.00 60.65 58.91 1nzp h LYS 307 Cb 0.00 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 1nzp h LYS 307 CO 0.00 1.23 0.27 0.00 -2.27 0.00 0.00 179.45 178.68 1nzp h ARG 308 N -0.31 0.50 -0.03 1.90 3.08 -1.99 -1.32 114.38 116.21 1nzp h ARG 308 Ca -0.14 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 1nzp h ARG 308 Cb 1.61 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.53 1nzp h ARG 308 CO 0.15 0.33 -0.55 0.52 -1.07 0.00 0.00 179.97 179.36 1nzp h MET 309 N 0.51 0.08 0.21 0.04 2.86 -1.96 -2.94 114.93 113.73 1nzp h MET 309 Ca 0.24 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1nzp h MET 309 Cb 0.15 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1nzp h MET 309 CO -0.17 0.61 -0.42 0.00 1.06 0.00 0.00 176.91 177.99 1nzp h ALA 310 N 1.38 -0.79 -0.08 6.32 0.00 -0.66 -0.03 119.26 125.40 1nzp h ALA 310 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1nzp h ALA 310 Cb 0.99 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1nzp h ALA 310 CO 0.08 -1.00 -0.03 0.93 0.00 0.00 0.00 179.25 179.22 1nzp h GLU 311 N -0.71 0.11 -0.51 0.00 4.39 -1.49 -2.11 114.58 114.26 1nzp h GLU 311 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1nzp h GLU 311 Cb 0.70 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1nzp h GLU 311 CO -0.19 0.15 0.29 -0.22 -1.16 0.00 0.00 179.01 177.89 1nzp h LYS 312 N 0.11 0.70 -0.76 2.33 1.63 -1.03 -1.99 116.57 117.58 1nzp h LYS 312 Ca 0.03 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1nzp h LYS 312 Cb 0.13 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 1nzp h LYS 312 CO 0.00 0.53 0.35 0.82 -3.45 0.00 0.00 179.45 177.71 1nzp h ILE 313 N 0.68 1.24 -0.57 2.00 2.04 -0.38 -2.32 117.51 120.20 1nzp h ILE 313 Ca 0.18 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1nzp h ILE 313 Cb 0.02 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1nzp h ILE 313 CO -0.03 0.29 0.23 0.40 0.00 0.00 0.00 178.15 179.04 1nzp h ILE 314 N 1.08 1.21 -0.88 -0.67 1.08 -1.15 -2.29 117.51 115.89 1nzp h ILE 314 Ca 0.26 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1nzp h ILE 314 Cb 0.12 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 1nzp h ILE 314 CO -0.03 0.25 0.50 -0.08 -0.69 0.00 0.00 178.15 178.10 1nzp h GLU 315 N 0.82 1.21 -0.28 2.37 4.81 -0.81 -0.59 114.58 122.11 1nzp h GLU 315 Ca 0.20 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1nzp h GLU 315 Cb 0.16 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1nzp h GLU 315 CO -0.02 0.87 0.12 0.82 -0.73 0.00 0.00 179.01 180.06 1nzp h ILE 316 N 1.22 1.11 0.00 2.32 2.04 -1.26 0.15 117.51 123.09 1nzp h ILE 316 Ca 0.31 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1nzp h ILE 316 Cb -0.01 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1nzp h ILE 316 CO -0.05 0.13 -0.22 -0.07 0.00 0.00 0.00 178.15 177.93 1nzp h LEU 317 N 0.39 0.00 0.00 1.44 3.38 -1.10 -3.39 115.31 116.03 1nzp h LEU 317 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nzp h LEU 317 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nzp h LEU 317 CO -0.01 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 1nzp n GLU 318 N -2.32 0.00 -1.35 1.13 -0.58 -0.10 -4.91 120.64 112.51 1nzp n GLU 318 Ca 0.04 0.10 -0.13 0.00 -0.42 0.00 0.00 57.16 56.75 1nzp n GLU 318 Cb 0.45 -0.48 -0.06 0.00 -0.57 0.00 0.00 31.44 30.78 1nzp n GLU 318 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1nzp n SER 319 N -1.27 -4.85 0.04 1.62 3.41 -0.40 -4.79 113.62 107.39 1nzp n SER 319 Ca 0.00 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 1nzp n SER 319 Cb 0.00 -3.94 0.10 0.00 -0.26 0.00 0.00 64.21 60.11 1nzp n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzp n GLY 320 N -0.02 -1.32 3.62 5.00 0.00 -1.26 -4.93 105.19 106.28 1nzp n GLY 320 Ca -0.13 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1nzp n GLY 320 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nzp s HIS 321 N -3.18 0.61 0.13 1.61 3.76 -1.26 -5.05 115.29 111.92 1nzp s HIS 321 Ca 0.05 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 1nzp s HIS 321 Cb 0.14 -3.50 0.00 0.00 1.11 0.00 0.00 32.58 30.33 1nzp s HIS 321 CO 0.76 -3.76 0.00 1.28 -0.85 0.00 0.00 174.74 172.17 1nzp n LEU 322 N -4.67 0.29 -4.07 0.89 4.77 -1.26 -5.01 117.00 107.95 1nzp n LEU 322 Ca 0.13 0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.98 1nzp n LEU 322 Cb 0.59 0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1nzp n LEU 322 CO 0.45 -0.68 -0.03 -0.13 -1.33 0.00 0.00 177.39 175.67 1nzp s ARG 323 N -1.66 2.37 -0.57 3.23 1.81 -1.26 -5.05 118.95 117.82 1nzp s ARG 323 Ca 0.00 -2.46 -0.19 0.00 -1.72 0.00 0.00 55.73 51.36 1nzp s ARG 323 Cb 0.00 -3.62 0.08 0.00 -0.45 0.00 0.00 34.95 30.96 1nzp s ARG 323 CO 0.00 -1.14 0.71 0.15 -0.68 0.00 0.00 175.30 174.33 1nzp s LYS 324 N 0.05 3.08 -0.12 3.54 1.02 -1.26 -5.03 119.74 121.02 1nzp s LYS 324 Ca 0.16 -1.10 -0.02 0.00 0.02 0.00 0.00 55.97 55.04 1nzp s LYS 324 Cb -0.21 -4.20 -0.03 0.00 -0.52 0.00 0.00 37.83 32.87 1nzp s LYS 324 CO -0.03 -1.46 -0.06 -0.51 -0.92 0.00 0.00 175.35 172.38 1nzp s LEU 325 N 2.83 3.17 -0.08 3.17 1.43 -1.26 -5.10 118.68 122.85 1nzp s LEU 325 Ca 0.14 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 1nzp s LEU 325 Cb -0.21 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1nzp s LEU 325 CO 0.09 0.24 0.72 -0.62 0.23 0.00 0.00 176.35 177.01 1nzp s ASP 326 N -0.09 6.98 0.00 2.29 2.15 -1.26 -5.29 116.67 121.45 1nzp s ASP 326 Ca 0.01 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.18 1nzp s ASP 326 Cb -0.13 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1nzp s ASP 326 CO 0.03 -0.15 0.49 1.57 -0.17 0.00 0.00 175.17 176.93