#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 0.41 0.59 0.00 0.74 -1.26 -5.16 119.66 114.98 1nzp s GLN 243 Ca 0.00 0.65 -0.17 0.00 0.05 0.00 0.00 55.36 55.89 1nzp s GLN 243 Cb 0.00 0.08 -0.04 0.00 1.10 0.00 0.00 33.01 34.16 1nzp s GLN 243 CO 0.00 -0.11 1.11 -1.25 -0.55 0.00 0.00 175.29 174.49 1nzp s PRO 244 N 0.84 3.17 -0.53 1.67 0.04 -1.26 -4.96 135.00 133.98 1nzp s PRO 244 Ca -0.05 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.47 1nzp s PRO 244 Cb -0.06 -1.99 0.57 0.00 0.04 0.00 0.00 34.50 33.06 1nzp s PRO 244 CO -0.06 -0.97 1.93 0.43 0.04 0.00 0.00 177.00 178.38 1nzp n SER 245 N -1.79 5.27 0.13 6.66 7.64 -1.26 -4.38 113.62 125.90 1nzp n SER 245 Ca 0.11 -3.69 0.12 0.00 1.01 0.00 0.00 58.87 56.41 1nzp n SER 245 Cb 0.52 -0.88 0.13 0.00 -1.01 0.00 0.00 64.21 62.97 1nzp n SER 245 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1nzp h SER 246 N 1.41 0.00 0.00 6.43 4.64 -2.08 -3.48 113.55 120.48 1nzp h SER 246 Ca 0.61 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1nzp h SER 246 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1nzp h SER 246 CO 1.27 0.02 0.00 1.67 -0.87 0.00 0.00 176.83 178.92 1nzp n GLN 247 N -2.66 0.00 -3.19 4.77 -0.06 -1.26 -4.80 117.38 110.18 1nzp n GLN 247 Ca 0.02 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.97 1nzp n GLN 247 Cb 0.51 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.70 1nzp n GLN 247 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1nzp n LYS 248 N 0.00 -1.42 -2.13 3.69 5.02 -1.26 -4.83 118.16 117.23 1nzp n LYS 248 Ca 0.00 1.32 -0.33 0.00 -2.02 0.00 0.00 58.31 57.28 1nzp n LYS 248 Cb 0.00 -5.29 -0.04 0.00 -0.02 0.00 0.00 35.03 29.68 1nzp n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nzp s ALA 249 N -3.05 2.00 0.30 7.82 0.00 -1.26 -4.94 121.76 122.64 1nzp s ALA 249 Ca 0.05 -1.28 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1nzp s ALA 249 Cb -0.01 -4.45 -0.06 0.00 0.00 0.00 0.00 23.12 18.60 1nzp s ALA 249 CO 0.77 -4.30 -0.06 0.99 0.00 0.00 0.00 175.76 173.16 1nzp s THR 250 N 8.98 1.79 -0.25 0.00 2.01 -1.26 -5.13 115.64 121.78 1nzp s THR 250 Ca 0.65 -2.14 -0.00 0.00 0.31 0.00 0.00 61.69 60.51 1nzp s THR 250 Cb -0.08 -2.54 0.04 0.00 0.01 0.00 0.00 72.50 69.93 1nzp s THR 250 CO 0.07 -0.25 -0.08 0.54 -0.69 0.00 0.00 174.62 174.21 1nzp s ASN 251 N -3.50 4.32 -1.23 3.53 2.20 -1.26 -5.03 114.94 113.97 1nzp s ASN 251 Ca 0.31 -1.07 -0.06 0.00 -0.94 0.00 0.00 52.86 51.09 1nzp s ASN 251 Cb 0.04 -1.62 0.20 0.00 -2.00 0.00 0.00 41.25 37.87 1nzp s ASN 251 CO 0.14 -0.16 1.93 1.41 -2.94 0.00 0.00 177.10 177.48 1nzp n HIS 252 N 4.59 2.67 -3.23 1.54 8.25 -1.26 -4.71 115.22 123.07 1nzp n HIS 252 Ca -0.16 -2.73 -0.07 0.00 -0.26 0.00 0.00 57.72 54.51 1nzp n HIS 252 Cb 0.45 -1.71 0.01 0.00 1.12 0.00 0.00 29.99 29.86 1nzp n HIS 252 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1nzp n ASN 253 N 2.40 -7.10 -0.27 0.41 3.02 -1.26 -4.62 115.26 107.84 1nzp n ASN 253 Ca 0.44 -0.31 0.09 0.00 -0.03 0.00 0.00 54.58 54.76 1nzp n ASN 253 Cb 0.32 -4.59 0.17 0.00 -0.61 0.00 0.00 39.78 35.06 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 -2.13 2.57 0.11 3.41 4.77 -1.26 -4.65 117.00 119.82 1nzp n LEU 254 Ca -0.07 -3.30 -0.16 0.00 -0.03 0.00 0.00 56.01 52.45 1nzp n LEU 254 Cb 0.55 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 1nzp n LEU 254 CO 0.56 0.89 -0.06 -0.74 -1.33 0.00 0.00 177.39 176.71 1nzp h HIS 255 N 0.37 0.52 -0.33 -1.77 2.76 -1.98 -3.25 115.15 111.47 1nzp h HIS 255 Ca 0.01 -0.38 -0.10 0.00 -2.20 0.00 0.00 60.37 57.69 1nzp h HIS 255 Cb 1.04 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 1nzp h HIS 255 CO 0.24 1.30 -0.21 -0.84 -1.30 0.00 0.00 177.93 177.12 1nzp h ILE 256 N 0.08 1.26 -0.33 6.26 3.07 -1.94 -2.82 117.51 123.09 1nzp h ILE 256 Ca -0.14 -1.25 -0.05 0.00 1.55 0.00 0.00 64.86 64.96 1nzp h ILE 256 Cb 1.98 1.24 -0.02 0.00 -0.27 0.00 0.00 36.82 39.75 1nzp h ILE 256 CO 0.21 0.41 -0.02 0.71 -1.05 0.00 0.00 178.15 178.41 1nzp h THR 257 N 0.56 1.20 -0.15 0.16 1.35 -1.87 0.57 112.91 114.73 1nzp h THR 257 Ca 0.08 -0.82 -0.13 0.00 -0.55 0.00 0.00 66.41 65.00 1nzp h THR 257 Cb 0.66 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1nzp h THR 257 CO 0.05 0.28 -0.46 -0.33 -0.25 0.00 0.00 175.52 174.80 1nzp h GLU 258 N 0.50 0.37 0.00 4.72 5.08 -1.54 -2.18 114.58 121.52 1nzp h GLU 258 Ca 0.11 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 1nzp h GLU 258 Cb 0.35 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1nzp h GLU 258 CO 0.01 0.76 -0.91 -0.22 -1.00 0.00 0.00 179.01 177.65 1nzp h LYS 259 N 0.30 0.00 0.00 2.33 1.63 -1.26 -1.95 116.57 117.62 1nzp h LYS 259 Ca 0.02 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.74 1nzp h LYS 259 Cb 0.93 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1nzp h LYS 259 CO 0.08 0.91 -0.37 -0.07 -3.45 0.00 0.00 179.45 176.54 1nzp h LEU 260 N 0.00 0.00 0.14 5.20 4.07 -0.70 -2.70 115.31 121.32 1nzp h LEU 260 Ca -0.01 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.61 1nzp h LEU 260 Cb 1.65 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.38 1nzp h LEU 260 CO 0.12 0.37 -1.79 -0.33 -1.08 0.00 0.00 178.44 175.73 1nzp h GLU 261 N 0.00 0.29 -0.35 1.13 5.08 -1.34 -3.07 114.58 116.33 1nzp h GLU 261 Ca -0.00 -0.50 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 1nzp h GLU 261 Cb 0.88 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1nzp h GLU 261 CO 0.05 1.18 0.01 -0.39 -1.00 0.00 0.00 179.01 178.86 1nzp h VAL 262 N 0.08 1.19 -0.01 3.13 -1.51 -1.34 -0.53 116.25 117.26 1nzp h VAL 262 Ca -0.35 -0.77 -0.07 0.00 -1.23 0.00 0.00 66.70 64.29 1nzp h VAL 262 Cb 2.06 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 1nzp h VAL 262 CO 0.14 0.26 -0.25 0.25 -1.23 0.00 0.00 177.57 176.74 1nzp h LEU 263 N 0.51 0.24 -1.51 4.19 6.46 -1.62 -2.91 115.31 120.69 1nzp h LEU 263 Ca 0.11 -0.74 -0.01 0.00 -0.12 0.00 0.00 57.88 57.12 1nzp h LEU 263 Cb 0.32 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1nzp h LEU 263 CO 0.01 0.95 0.22 0.00 -0.62 0.00 0.00 178.44 178.99 1nzp h ALA 264 N 0.30 1.63 -0.29 1.25 0.00 -1.42 -2.38 119.26 118.35 1nzp h ALA 264 Ca -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1nzp h ALA 264 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1nzp h ALA 264 CO 0.05 0.31 0.04 0.87 0.00 0.00 0.00 179.25 180.53 1nzp h LYS 265 N 0.55 0.48 -0.86 0.00 1.57 -1.13 -2.79 116.57 114.39 1nzp h LYS 265 Ca 0.14 -0.13 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 1nzp h LYS 265 Cb 0.02 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1nzp h LYS 265 CO -0.02 0.59 0.56 0.00 -0.57 0.00 0.00 179.45 180.01 1nzp h ALA 266 N 0.87 1.66 -0.86 3.86 0.00 -1.22 -0.69 119.26 122.89 1nzp h ALA 266 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nzp h ALA 266 Cb 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1nzp h ALA 266 CO 0.01 0.17 0.50 1.88 0.00 0.00 0.00 179.25 181.80 1nzp h TYR 267 N 0.85 1.14 -0.40 0.00 0.05 -1.22 0.53 116.97 117.93 1nzp h TYR 267 Ca 0.40 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 59.09 1nzp h TYR 267 Cb 0.40 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1nzp h TYR 267 CO -0.00 0.77 -0.06 1.03 -1.05 0.00 0.00 178.16 178.85 1nzp h SER 268 N 1.18 0.64 1.58 3.88 0.87 -0.96 0.20 113.55 120.95 1nzp h SER 268 Ca 0.31 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1nzp h SER 268 Cb -0.02 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1nzp h SER 268 CO -0.05 0.76 -0.08 0.58 -0.53 0.00 0.00 176.83 177.50 1nzp h VAL 269 N 0.62 0.16 -0.39 2.23 2.07 -0.67 -2.91 116.25 117.36 1nzp h VAL 269 Ca 0.12 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1nzp h VAL 269 Cb 0.48 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1nzp h VAL 269 CO 0.03 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.70 1nzp n GLN 270 N -3.14 2.21 -2.09 1.57 6.02 0.11 -4.95 117.38 117.11 1nzp n GLN 270 Ca 0.03 -1.84 -0.04 0.00 -0.01 0.00 0.00 57.00 55.13 1nzp n GLN 270 Cb 0.49 -1.45 0.02 0.00 1.02 0.00 0.00 30.24 30.32 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 1.36 0.33 2.73 1.08 0.00 -0.81 -5.04 105.19 104.84 1nzp n GLY 271 Ca 0.18 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.18 3.71 -0.04 1.61 1.01 0.64 -4.96 116.67 115.46 1nzp s ASP 272 Ca 0.08 -2.59 -0.22 0.00 0.71 0.00 0.00 52.55 50.53 1nzp s ASP 272 Cb -0.01 -1.06 -0.26 0.00 1.01 0.00 0.00 42.92 42.60 1nzp s ASP 272 CO 0.19 -0.27 0.98 0.50 0.21 0.00 0.00 175.17 176.78 1nzp h LYS 273 N 6.80 0.28 -0.28 8.23 3.64 -1.93 -2.23 116.57 131.07 1nzp h LYS 273 Ca -0.02 -0.37 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1nzp h LYS 273 Cb 0.93 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1nzp h LYS 273 CO 0.49 1.10 -0.00 -1.49 -2.27 0.00 0.00 179.45 177.28 1nzp h TRP 274 N -0.37 0.55 -0.21 1.91 6.55 -1.99 -2.44 115.95 119.95 1nzp h TRP 274 Ca -0.08 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 59.64 1nzp h TRP 274 Cb 1.33 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 29.48 1nzp h TRP 274 CO 0.18 0.65 0.04 -0.09 -1.05 0.00 0.00 178.44 178.17 1nzp h ARG 275 N 0.29 0.34 -0.07 0.49 9.65 -1.98 -2.54 114.38 120.57 1nzp h ARG 275 Ca 0.08 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1nzp h ARG 275 Cb 0.43 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1nzp h ARG 275 CO 0.01 0.48 0.07 0.00 2.80 0.00 0.00 179.97 183.33 1nzp h ALA 276 N 0.85 1.74 -0.19 2.80 0.00 -1.40 -0.80 119.26 122.26 1nzp h ALA 276 Ca 0.07 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1nzp h ALA 276 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nzp h ALA 276 CO 0.00 -0.10 -0.68 1.25 0.00 0.00 0.00 179.25 179.72 1nzp h LEU 277 N 0.00 0.87 -0.09 0.00 5.85 -1.02 -1.67 115.31 119.25 1nzp h LEU 277 Ca 0.03 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 1nzp h LEU 277 Cb 0.17 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1nzp h LEU 277 CO -0.00 1.31 -0.13 1.23 -0.34 0.00 0.00 178.44 180.51 1nzp h GLY 278 N 0.74 0.28 0.85 3.75 0.00 -0.89 -2.30 103.07 105.48 1nzp h GLY 278 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1nzp h GLY 278 CO 0.14 0.28 -0.15 -0.97 0.00 0.00 0.00 176.54 175.83 1nzp h TYR 279 N -0.19 -0.40 -0.71 5.60 -1.99 -1.38 -2.71 116.97 115.19 1nzp h TYR 279 Ca 0.01 -0.01 0.15 0.00 2.00 0.00 0.00 58.73 60.88 1nzp h TYR 279 Cb 0.69 0.13 -0.04 0.00 2.00 0.00 0.00 36.73 39.51 1nzp h TYR 279 CO 0.10 -0.15 0.48 0.00 -0.00 0.00 0.00 178.16 178.59 1nzp h ALA 280 N 0.04 2.22 -0.21 3.88 0.00 -1.40 -1.12 119.26 122.68 1nzp h ALA 280 Ca -0.04 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1nzp h ALA 280 Cb 0.43 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1nzp h ALA 280 CO 0.07 -0.41 0.05 0.87 0.00 0.00 0.00 179.25 179.83 1nzp h LYS 281 N 0.31 0.13 -0.63 0.00 1.79 -1.09 0.21 116.57 117.30 1nzp h LYS 281 Ca 0.34 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.79 1nzp h LYS 281 Cb 0.90 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.49 1nzp h LYS 281 CO -0.09 0.08 0.34 0.00 -1.08 0.00 0.00 179.45 178.70 1nzp h ALA 282 N 1.15 1.41 -0.08 3.86 0.00 -1.09 -1.36 119.26 123.15 1nzp h ALA 282 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1nzp h ALA 282 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1nzp h ALA 282 CO -0.12 0.48 -0.28 0.82 0.00 0.00 0.00 179.25 180.15 1nzp h ILE 283 N 0.87 1.23 -0.77 0.00 2.04 -0.91 -2.51 117.51 117.47 1nzp h ILE 283 Ca 0.22 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1nzp h ILE 283 Cb 0.03 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1nzp h ILE 283 CO -0.04 0.33 0.36 -1.13 0.00 0.00 0.00 178.15 177.67 1nzp h ASN 284 N 0.13 1.00 -0.38 1.72 -0.00 0.18 0.20 115.58 118.43 1nzp h ASN 284 Ca 0.02 -0.12 -0.07 0.00 -0.00 0.00 0.00 56.30 56.13 1nzp h ASN 284 Cb 0.57 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 38.62 1nzp h ASN 284 CO 0.04 0.85 -0.05 0.00 -0.00 0.00 0.00 177.43 178.27 1nzp h ALA 285 N 1.30 0.52 0.00 1.57 0.00 -1.29 -2.55 119.26 118.81 1nzp h ALA 285 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nzp h ALA 285 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nzp h ALA 285 CO -0.03 0.35 0.00 -0.07 0.00 0.00 0.00 179.25 179.49 1nzp h LEU 286 N 0.52 0.00 -0.19 0.00 3.38 -1.18 -2.89 115.31 114.95 1nzp h LEU 286 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1nzp h LEU 286 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1nzp h LEU 286 CO 0.03 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.73 1nzp n LYS 287 N -2.90 0.70 -0.57 1.13 3.00 0.66 -2.45 118.16 117.72 1nzp n LYS 287 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1nzp n LYS 287 Cb 0.34 -1.07 -0.00 0.00 0.00 0.00 0.00 35.03 34.30 1nzp n LYS 287 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nzp n SER 288 N -0.38 -0.04 -4.75 3.14 7.64 -1.09 -5.05 113.62 113.10 1nzp n SER 288 Ca 0.00 -1.41 -0.37 0.00 1.01 0.00 0.00 58.87 58.10 1nzp n SER 288 Cb 0.03 -0.05 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 1nzp n SER 288 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1nzp s PHE 289 N 0.00 2.29 -0.03 1.43 -0.71 -1.03 -4.99 117.98 114.95 1nzp s PHE 289 Ca 0.01 1.46 -0.04 0.00 -1.04 0.00 0.00 56.93 57.32 1nzp s PHE 289 Cb 0.01 -3.65 -0.01 0.00 -1.21 0.00 0.00 43.02 38.16 1nzp s PHE 289 CO -0.01 -2.62 -0.07 1.58 -1.34 0.00 0.00 175.22 172.76 1nzp n HIS 290 N -1.42 0.00 -3.61 3.49 -0.00 -1.26 -5.02 115.22 107.40 1nzp n HIS 290 Ca 0.13 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.94 1nzp n HIS 290 Cb 0.47 -0.11 -0.06 0.00 -0.12 0.00 0.00 29.99 30.18 1nzp n HIS 290 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1nzp s LYS 291 N -1.54 3.89 0.78 1.57 -0.14 -1.26 -5.06 119.74 117.97 1nzp s LYS 291 Ca -0.06 0.18 -0.16 0.00 -1.36 0.00 0.00 55.97 54.57 1nzp s LYS 291 Cb 0.01 -3.27 -0.05 0.00 -1.68 0.00 0.00 37.83 32.84 1nzp s LYS 291 CO 0.09 0.58 0.27 -2.30 -0.76 0.00 0.00 175.35 173.24 1nzp n PRO 292 N 2.37 0.13 -2.92 -1.68 -0.02 -1.26 -4.95 135.00 126.67 1nzp n PRO 292 Ca -0.15 0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.06 1nzp n PRO 292 Cb 0.53 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 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 -2.02 4.42 0.00 -1.45 0.11 -1.26 -4.96 120.40 115.24 1nzp s VAL 293 Ca 0.60 1.47 0.00 0.00 -2.93 0.00 0.00 61.98 61.12 1nzp s VAL 293 Cb -0.32 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.74 1nzp s VAL 293 CO 0.64 -0.03 0.00 0.35 -3.33 0.00 0.00 175.10 172.73 1nzp n THR 294 N 0.10 0.00 -4.36 5.04 -2.24 -1.26 -5.04 114.28 106.52 1nzp n THR 294 Ca 0.03 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.62 1nzp n THR 294 Cb 0.52 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1nzp n THR 294 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nzp s SER 295 N -3.93 1.95 0.36 3.42 0.01 -1.26 -5.04 113.70 109.21 1nzp s SER 295 Ca 0.00 -1.28 0.06 0.00 1.31 0.00 0.00 55.95 56.05 1nzp s SER 295 Cb 0.00 -0.01 0.69 0.00 0.21 0.00 0.00 66.02 66.91 1nzp s SER 295 CO 0.00 -0.55 1.91 0.10 0.41 0.00 0.00 173.24 175.10 1nzp h TYR 296 N 2.36 0.44 -0.10 2.43 -0.00 -1.98 -2.67 116.97 117.45 1nzp h TYR 296 Ca -0.39 -0.04 -0.23 0.00 -0.00 0.00 0.00 58.73 58.07 1nzp h TYR 296 Cb 1.23 -0.13 0.01 0.00 -0.00 0.00 0.00 36.73 37.84 1nzp h TYR 296 CO 0.57 0.46 -0.83 -0.56 -0.00 0.00 0.00 178.16 177.80 1nzp h GLN 297 N 0.42 0.68 -0.41 0.10 3.07 -1.96 -1.85 115.11 115.16 1nzp h GLN 297 Ca 0.09 -0.60 -0.01 0.00 0.09 0.00 0.00 58.65 58.22 1nzp h GLN 297 Cb 0.31 0.14 -0.02 0.00 0.08 0.00 0.00 27.48 27.98 1nzp h GLN 297 CO 0.01 1.21 0.21 0.93 0.09 0.00 0.00 178.83 181.28 1nzp h GLU 298 N 0.45 0.56 0.22 0.06 4.39 -1.90 -2.21 114.58 116.14 1nzp h GLU 298 Ca -0.06 -0.05 -0.33 0.00 0.34 0.00 0.00 59.36 59.26 1nzp h GLU 298 Cb 1.46 -0.12 0.03 0.00 -0.10 0.00 0.00 28.75 30.02 1nzp h GLU 298 CO 0.16 0.42 -1.47 0.00 -1.16 0.00 0.00 179.01 176.96 1nzp h ALA 299 N 1.68 -0.07 0.00 3.43 0.00 -1.46 -3.24 119.26 119.60 1nzp h ALA 299 Ca 0.15 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1nzp h ALA 299 Cb 0.03 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nzp h ALA 299 CO -0.02 0.80 0.00 0.00 0.00 0.00 0.00 179.25 180.03 1nzp h SER 301 N 0.00 0.00 -2.72 0.00 0.02 -1.44 -3.43 113.55 105.98 1nzp h SER 301 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1nzp h SER 301 Cb 0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1nzp h SER 301 CO 0.00 0.23 1.08 -0.63 -1.14 0.00 0.00 176.83 176.37 1nzp s ILE 302 N -4.25 3.74 -0.31 3.27 1.01 -0.60 -4.91 121.20 119.15 1nzp s ILE 302 Ca -0.03 0.86 -0.34 0.00 0.00 0.00 0.00 60.65 61.14 1nzp s ILE 302 Cb 0.14 -3.65 -0.11 0.00 0.01 0.00 0.00 42.46 38.85 1nzp s ILE 302 CO 0.66 -0.18 2.15 -2.65 0.00 0.00 0.00 174.94 174.92 1nzp n PRO 303 N 7.32 1.29 0.00 2.79 -0.02 -1.26 -2.69 135.00 142.42 1nzp n PRO 303 Ca 0.18 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1nzp n PRO 303 Cb 0.44 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 6.18 0.55 2.96 -1.23 0.00 -1.26 -4.51 105.19 107.89 1nzp n GLY 304 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.24 0.65 0.00 -0.61 1.01 -1.09 -3.65 121.20 116.28 1nzp s ILE 305 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1nzp s ILE 305 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.86 1nzp s ILE 305 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1nzp n GLY 306 N 3.48 1.48 0.15 6.18 0.00 -1.26 -4.84 105.19 110.38 1nzp n GLY 306 Ca -0.20 -2.00 -0.22 0.00 0.00 0.00 0.00 46.02 43.60 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 0.49 -0.72 1.61 1.57 -1.98 -2.28 116.57 115.27 1nzp h LYS 307 Ca 0.00 -0.74 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 1nzp h LYS 307 Cb 0.00 0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1nzp h LYS 307 CO 0.00 1.33 0.46 -0.09 -0.57 0.00 0.00 179.45 180.58 1nzp h ARG 308 N 0.02 0.95 0.03 3.15 2.43 -2.00 -2.13 114.38 116.82 1nzp h ARG 308 Ca -0.18 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.69 1nzp h ARG 308 Cb 1.85 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1nzp h ARG 308 CO 0.21 0.64 -0.99 0.52 -1.51 0.00 0.00 179.97 178.85 1nzp h MET 309 N 0.98 0.38 0.26 0.20 2.86 -1.95 -2.80 114.93 114.85 1nzp h MET 309 Ca 0.26 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1nzp h MET 309 Cb -0.09 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1nzp h MET 309 CO -0.05 1.12 -0.51 0.00 1.06 0.00 0.00 176.91 178.53 1nzp h ALA 310 N 0.72 -1.05 -0.06 6.32 0.00 -0.77 -0.19 119.26 124.23 1nzp h ALA 310 Ca -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1nzp h ALA 310 Cb 1.64 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 20.25 1nzp h ALA 310 CO 0.17 -1.14 -0.14 0.93 0.00 0.00 0.00 179.25 179.07 1nzp h GLU 311 N -0.83 0.09 -0.84 0.00 5.08 -1.59 -2.33 114.58 114.15 1nzp h GLU 311 Ca -0.03 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1nzp h GLU 311 Cb 0.78 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 1nzp h GLU 311 CO -0.20 0.23 0.55 -0.22 -1.00 0.00 0.00 179.01 178.37 1nzp h LYS 312 N 0.08 1.05 -0.52 2.33 1.63 -1.01 -0.69 116.57 119.43 1nzp h LYS 312 Ca 0.02 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1nzp h LYS 312 Cb 0.31 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1nzp h LYS 312 CO 0.02 0.69 0.22 0.82 -3.45 0.00 0.00 179.45 177.75 1nzp h ILE 313 N 1.08 1.21 -0.02 2.00 2.04 -0.50 -2.13 117.51 121.18 1nzp h ILE 313 Ca 0.33 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1nzp h ILE 313 Cb -0.03 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1nzp h ILE 313 CO -0.10 0.25 -0.19 0.40 0.00 0.00 0.00 178.15 178.51 1nzp h ILE 314 N 0.71 1.15 -0.50 -0.67 1.08 -1.30 -2.34 117.51 115.64 1nzp h ILE 314 Ca 0.18 -0.70 -0.07 0.00 -0.39 0.00 0.00 64.86 63.87 1nzp h ILE 314 Cb 0.18 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1nzp h ILE 314 CO -0.02 0.20 0.02 -0.08 -0.69 0.00 0.00 178.15 177.59 1nzp h GLU 315 N 0.04 0.87 0.00 2.37 4.81 -0.50 -1.54 114.58 120.62 1nzp h GLU 315 Ca 0.01 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 1nzp h GLU 315 Cb 0.35 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1nzp h GLU 315 CO 0.03 0.89 -0.29 0.82 -0.73 0.00 0.00 179.01 179.72 1nzp h ILE 316 N 0.73 0.79 0.00 2.32 2.04 -1.01 -2.58 117.51 119.80 1nzp h ILE 316 Ca 0.14 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 1nzp h ILE 316 Cb 0.48 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1nzp h ILE 316 CO 0.02 0.28 -0.30 -0.07 0.00 0.00 0.00 178.15 178.08 1nzp h LEU 317 N 0.00 0.00 0.00 1.44 3.38 -1.09 -3.40 115.31 115.64 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 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1nzp h LEU 317 CO 0.04 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 1nzp n GLU 318 N -3.06 0.00 0.00 1.13 -0.58 -0.61 -4.74 120.64 112.78 1nzp n GLU 318 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1nzp n GLU 318 Cb 0.59 -0.27 0.00 0.00 -0.57 0.00 0.00 31.44 31.18 1nzp n GLU 318 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nzp n SER 319 N 0.00 0.00 0.00 1.62 2.88 -1.23 -4.74 113.62 112.15 1nzp n SER 319 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nzp n SER 319 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 2.99 3.47 0.46 0.00 -1.26 -4.97 105.19 105.87 1nzp n GLY 320 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.02 2.39 -1.36 1.61 3.76 -1.26 -5.05 115.29 113.36 1nzp s HIS 321 Ca 0.00 -0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 54.50 1nzp s HIS 321 Cb 0.00 -1.18 0.10 0.00 1.11 0.00 0.00 32.58 32.62 1nzp s HIS 321 CO 0.00 0.51 2.21 1.28 -0.85 0.00 0.00 174.74 177.89 1nzp n LEU 322 N 0.17 7.33 0.00 0.89 4.77 -1.26 -4.92 117.00 123.98 1nzp n LEU 322 Ca -0.12 -4.59 -0.22 0.00 -0.03 0.00 0.00 56.01 51.05 1nzp n LEU 322 Cb 0.56 -1.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.13 1nzp n LEU 322 CO 0.31 1.61 -0.11 0.54 -1.33 0.00 0.00 177.39 178.40 1nzp n ARG 323 N 3.62 1.07 -4.19 3.23 1.74 -1.26 -5.15 116.66 115.73 1nzp n ARG 323 Ca 0.53 -2.58 -0.29 0.00 -0.77 0.00 0.00 57.85 54.74 1nzp n ARG 323 Cb 0.32 0.59 -0.09 0.00 -1.02 0.00 0.00 32.46 32.26 1nzp n ARG 323 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1nzp s LYS 324 N -3.37 2.34 -0.45 5.56 -2.85 -1.26 -5.09 119.74 114.62 1nzp s LYS 324 Ca 0.06 -0.98 -0.20 0.00 -1.00 0.00 0.00 55.97 53.85 1nzp s LYS 324 Cb -0.00 -2.40 0.03 0.00 -2.06 0.00 0.00 37.83 33.40 1nzp s LYS 324 CO 0.04 0.50 0.59 -0.51 0.10 0.00 0.00 175.35 176.07 1nzp s LEU 325 N -2.45 4.69 -0.16 2.77 1.43 -1.26 -5.04 118.68 118.67 1nzp s LEU 325 Ca 0.25 -0.55 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 1nzp s LEU 325 Cb -0.11 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.52 1nzp s LEU 325 CO 0.17 -0.76 0.93 -0.62 0.23 0.00 0.00 176.35 176.30 1nzp s ASP 326 N 2.12 7.08 0.00 2.29 -1.08 -1.26 -5.18 116.67 120.64 1nzp s ASP 326 Ca 0.18 1.33 0.00 0.00 -0.52 0.00 0.00 52.55 53.55 1nzp s ASP 326 Cb -0.16 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1nzp s ASP 326 CO 0.16 -0.47 0.00 1.41 0.52 0.00 0.00 175.17 176.79