#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzl n GLU 252 N 0.00 2.65 -0.35 0.00 4.07 -1.26 -4.78 120.64 120.97 1nzl n GLU 252 Ca 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.22 1nzl n GLU 252 Cb 0.00 -0.91 0.31 0.00 -0.06 0.00 0.00 31.44 30.78 1nzl n GLU 252 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1nzl h GLU 253 N 0.00 0.78 -0.01 5.31 3.07 -2.03 -1.94 114.58 119.76 1nzl h GLU 253 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1nzl h GLU 253 Cb 0.82 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1nzl h GLU 253 CO 0.00 0.52 -0.19 -2.67 -1.40 0.00 0.00 179.01 175.27 1nzl n TRP 254 N -4.71 0.00 -3.20 4.33 4.27 -1.26 -4.83 117.44 112.04 1nzl n TRP 254 Ca 0.22 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.42 1nzl n TRP 254 Cb 0.52 -0.09 -0.07 0.00 -1.36 0.00 0.00 31.31 30.31 1nzl n TRP 254 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1nzl s TYR 255 N -2.37 3.23 -0.99 -2.67 5.04 -0.73 -0.64 117.35 118.22 1nzl s TYR 255 Ca 0.28 0.54 0.14 0.00 -2.44 0.00 0.00 57.07 55.59 1nzl s TYR 255 Cb 0.20 -2.84 0.44 0.00 0.35 0.00 0.00 41.96 40.10 1nzl s TYR 255 CO 0.47 -0.39 1.37 1.19 -1.34 0.00 0.00 175.55 176.85 1nzl n PHE 256 N 5.69 0.74 0.00 4.97 3.01 0.33 -4.96 117.46 127.24 1nzl n PHE 256 Ca -0.03 -0.57 0.00 0.00 1.01 0.00 0.00 57.45 57.86 1nzl n PHE 256 Cb 0.49 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1nzl n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nzl n GLY 257 N 0.61 3.58 1.22 1.37 0.00 -1.26 -3.07 105.19 107.64 1nzl n GLY 257 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1nzl n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nzl n LYS 258 N 14.00 1.48 -1.93 1.61 5.02 -1.26 -0.51 118.16 136.56 1nzl n LYS 258 Ca 0.00 -0.79 -0.39 0.00 -2.02 0.00 0.00 58.31 55.11 1nzl n LYS 258 Cb 0.00 -1.39 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1nzl n LYS 258 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1nzl s ILE 259 N -0.99 2.38 0.88 -0.18 2.07 -1.17 -4.97 121.20 119.22 1nzl s ILE 259 Ca 0.15 0.31 -0.12 0.00 -1.41 0.00 0.00 60.65 59.58 1nzl s ILE 259 Cb 0.12 -3.17 0.12 0.00 0.13 0.00 0.00 42.46 39.66 1nzl s ILE 259 CO 0.03 0.02 1.13 0.42 -1.91 0.00 0.00 174.94 174.63 1nzl s THR 260 N -1.32 2.23 0.09 4.00 -4.23 -1.26 -4.76 115.64 110.39 1nzl s THR 260 Ca 0.64 0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 61.05 1nzl s THR 260 Cb -0.38 -2.85 -0.08 0.00 1.34 0.00 0.00 72.50 70.53 1nzl s THR 260 CO 0.47 -0.10 1.52 -0.09 -0.54 0.00 0.00 174.62 175.89 1nzl h ARG 261 N -1.36 0.48 -0.71 3.99 2.43 -1.94 -1.27 114.38 116.01 1nzl h ARG 261 Ca -0.49 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 58.50 1nzl h ARG 261 Cb 1.32 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 1nzl h ARG 261 CO 0.62 0.65 0.36 0.00 -1.51 0.00 0.00 179.97 180.09 1nzl h ARG 262 N 0.26 0.99 -0.16 0.20 3.08 -2.00 -1.73 114.38 115.02 1nzl h ARG 262 Ca 0.07 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 1nzl h ARG 262 Cb 0.44 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1nzl h ARG 262 CO 0.02 0.75 -0.52 1.05 -1.07 0.00 0.00 179.97 180.19 1nzl h GLU 263 N 0.99 0.46 -0.11 0.04 4.11 -1.89 -2.40 114.58 115.78 1nzl h GLU 263 Ca 0.25 -0.28 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 1nzl h GLU 263 Cb 0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1nzl h GLU 263 CO -0.04 0.87 -0.49 0.66 0.07 0.00 0.00 179.01 180.08 1nzl h SER 264 N 0.36 0.30 0.44 3.06 4.64 -0.69 -2.54 113.55 119.12 1nzl h SER 264 Ca 0.01 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.04 1nzl h SER 264 Cb 1.04 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1nzl h SER 264 CO 0.09 0.74 -0.65 -0.33 -0.87 0.00 0.00 176.83 175.82 1nzl h GLU 265 N 0.22 0.20 -0.47 4.77 5.08 -1.22 -0.77 114.58 122.39 1nzl h GLU 265 Ca 0.01 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1nzl h GLU 265 Cb 0.95 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1nzl h GLU 265 CO 0.08 0.77 0.13 -0.09 -1.00 0.00 0.00 179.01 178.90 1nzl h ARG 266 N 0.14 0.74 -0.10 2.33 2.43 -1.17 0.62 114.38 119.38 1nzl h ARG 266 Ca -0.01 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 1nzl h ARG 266 Cb 1.17 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1nzl h ARG 266 CO 0.10 0.72 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.98 1nzl h LEU 267 N 0.63 0.36 -0.66 3.80 3.38 -1.37 -3.33 115.31 118.12 1nzl h LEU 267 Ca 0.15 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 1nzl h LEU 267 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1nzl h LEU 267 CO -0.00 0.87 -0.58 -0.07 0.09 0.00 0.00 178.44 178.75 1nzl h LEU 268 N -0.14 0.33 0.00 1.67 3.38 -1.11 -3.26 115.31 116.18 1nzl h LEU 268 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1nzl h LEU 268 Cb 0.82 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1nzl h LEU 268 CO 0.05 0.83 0.00 0.18 0.09 0.00 0.00 178.44 179.59 1nzl n LEU 269 N -3.90 0.00 -4.72 1.67 4.77 0.21 -4.83 117.00 110.20 1nzl n LEU 269 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1nzl n LEU 269 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1nzl n LEU 269 CO 0.45 0.00 1.22 0.21 -1.33 0.00 0.00 177.39 177.94 1nzl s ASN 270 N -1.48 6.59 0.57 -1.43 3.84 -1.23 -4.91 114.94 116.89 1nzl s ASN 270 Ca 0.13 2.61 0.30 0.00 0.21 0.00 0.00 52.86 56.11 1nzl s ASN 270 Cb 0.06 -2.59 1.46 0.00 -0.55 0.00 0.00 41.25 39.62 1nzl s ASN 270 CO 0.10 -0.82 1.87 1.55 -2.79 0.00 0.00 177.10 177.02 1nzl h PRO 271 N 6.75 0.00 -0.00 0.43 0.13 -1.95 -0.65 132.00 136.71 1nzl h PRO 271 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1nzl h PRO 271 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1nzl h PRO 271 CO 0.91 0.00 -0.20 -0.85 -0.23 0.00 0.00 178.00 177.63 1nzl n GLU 272 N -3.92 0.65 -2.65 0.86 0.28 -1.26 -4.80 120.64 109.80 1nzl n GLU 272 Ca 0.13 -0.31 -0.43 0.00 -0.16 0.00 0.00 57.16 56.40 1nzl n GLU 272 Cb 0.82 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 32.17 1nzl n GLU 272 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1nzl s ASN 273 N -2.56 7.20 0.92 -1.84 0.01 -0.25 -5.02 114.94 113.40 1nzl s ASN 273 Ca 0.25 1.55 -0.12 0.00 -0.71 0.00 0.00 52.86 53.83 1nzl s ASN 273 Cb 0.19 -2.55 0.14 0.00 0.41 0.00 0.00 41.25 39.44 1nzl s ASN 273 CO 0.52 -0.50 1.09 -2.84 -1.51 0.00 0.00 177.10 173.86 1nzl s PRO 274 N 2.21 1.06 0.27 -0.60 0.02 -1.26 -4.94 135.00 131.76 1nzl s PRO 274 Ca 0.49 0.69 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 1nzl s PRO 274 Cb -0.19 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.44 1nzl s PRO 274 CO 0.17 -2.34 1.33 0.50 -0.33 0.00 0.00 177.00 176.33 1nzl s ARG 275 N -4.98 4.36 0.00 5.54 3.52 -1.26 -2.67 118.95 123.46 1nzl s ARG 275 Ca 0.64 2.18 0.00 0.00 -0.13 0.00 0.00 55.73 58.41 1nzl s ARG 275 Cb -0.18 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1nzl s ARG 275 CO 0.57 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.23 1nzl n GLY 276 N 1.56 0.70 3.76 8.12 0.00 -0.53 -4.62 105.19 114.17 1nzl n GLY 276 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1nzl n GLY 276 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzl s THR 277 N -2.21 3.16 0.31 2.61 2.01 -1.09 -1.12 115.64 119.31 1nzl s THR 277 Ca 0.00 1.15 -0.07 0.00 0.31 0.00 0.00 61.69 63.09 1nzl s THR 277 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1nzl s THR 277 CO 0.00 0.26 0.48 0.72 -0.69 0.00 0.00 174.62 175.39 1nzl s PHE 278 N -1.18 0.77 0.13 4.92 -0.71 0.16 -0.84 117.98 121.23 1nzl s PHE 278 Ca 0.47 -1.08 -0.24 0.00 -1.04 0.00 0.00 56.93 55.05 1nzl s PHE 278 Cb -0.35 0.05 0.07 0.00 -1.21 0.00 0.00 43.02 41.58 1nzl s PHE 278 CO 0.45 -1.09 0.61 -0.48 -1.34 0.00 0.00 175.22 173.37 1nzl s LEU 279 N -3.15 -0.55 -0.04 -1.99 0.05 -0.80 -0.72 118.68 111.48 1nzl s LEU 279 Ca 0.27 0.10 0.07 0.00 0.05 0.00 0.00 54.13 54.62 1nzl s LEU 279 Cb -0.00 2.57 -0.02 0.00 -2.05 0.00 0.00 46.19 46.69 1nzl s LEU 279 CO 0.15 -0.91 -0.25 -0.69 -0.55 0.00 0.00 176.35 174.10 1nzl s VAL 280 N -3.37 2.04 0.32 1.48 1.01 0.19 -1.25 120.40 120.82 1nzl s VAL 280 Ca -0.01 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 1nzl s VAL 280 Cb -0.01 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1nzl s VAL 280 CO -0.10 0.57 0.42 0.00 0.00 0.00 0.00 175.10 176.00 1nzl s ARG 281 N -0.38 1.81 0.46 2.72 1.70 -0.48 -0.51 118.95 124.27 1nzl s ARG 281 Ca 0.03 -1.73 -0.16 0.00 -0.47 0.00 0.00 55.73 53.40 1nzl s ARG 281 Cb -0.12 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 1nzl s ARG 281 CO 0.01 -0.73 0.92 -1.21 -1.08 0.00 0.00 175.30 173.21 1nzl s GLU 282 N -3.27 3.97 0.01 3.89 2.02 0.34 0.01 118.70 125.66 1nzl s GLU 282 Ca 0.32 0.87 -0.25 0.00 0.02 0.00 0.00 54.97 55.93 1nzl s GLU 282 Cb 0.00 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 1nzl s GLU 282 CO 0.20 -0.14 0.75 0.45 0.02 0.00 0.00 175.26 176.53 1nzl s SER 283 N -2.85 7.14 0.09 -0.19 0.15 -0.38 -4.63 113.70 113.03 1nzl s SER 283 Ca 0.58 1.37 -0.09 0.00 0.70 0.00 0.00 55.95 58.50 1nzl s SER 283 Cb -0.10 -2.45 -0.21 0.00 -1.71 0.00 0.00 66.02 61.55 1nzl s SER 283 CO 0.27 -0.04 1.19 -0.33 1.20 0.00 0.00 173.24 175.53 1nzl h GLU 284 N 6.06 0.49 0.00 5.44 5.08 -1.91 -3.36 114.58 126.39 1nzl h GLU 284 Ca -0.43 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.31 1nzl h GLU 284 Cb 1.20 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1nzl h GLU 284 CO 0.72 1.25 -0.83 1.79 -1.00 0.00 0.00 179.01 180.94 1nzl h THR 285 N 0.23 0.00 -3.53 1.13 1.35 -1.98 -3.43 112.91 106.67 1nzl h THR 285 Ca -0.14 -0.98 -0.60 0.00 -0.55 0.00 0.00 66.41 64.14 1nzl h THR 285 Cb 1.79 1.56 -0.39 0.00 -1.73 0.00 0.00 68.15 69.38 1nzl h THR 285 CO 0.20 0.00 -0.77 -0.89 -0.25 0.00 0.00 175.52 173.81 1nzl s THR 286 N -3.33 1.43 0.27 6.82 2.01 -1.26 -5.11 115.64 116.47 1nzl s THR 286 Ca 0.01 -1.34 -0.29 0.00 0.31 0.00 0.00 61.69 60.38 1nzl s THR 286 Cb 0.09 -1.82 -0.10 0.00 0.01 0.00 0.00 72.50 70.68 1nzl s THR 286 CO 0.77 -0.27 1.28 -1.59 -0.69 0.00 0.00 174.62 174.12 1nzl s LYS 287 N 1.41 4.41 0.00 4.92 0.00 -1.26 -2.75 119.74 126.47 1nzl s LYS 287 Ca -0.01 2.10 0.00 0.00 0.00 0.00 0.00 55.97 58.06 1nzl s LYS 287 Cb -0.18 -3.14 0.00 0.00 0.00 0.00 0.00 37.83 34.51 1nzl s LYS 287 CO -0.10 -0.17 0.00 0.41 0.00 0.00 0.00 175.35 175.50 1nzl n GLY 288 N 1.56 1.16 3.76 0.59 0.00 -1.26 -5.04 105.19 105.97 1nzl n GLY 288 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1nzl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzl s ALA 289 N -2.47 3.48 0.42 4.61 0.00 -1.11 -4.52 121.76 122.17 1nzl s ALA 289 Ca 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.42 1nzl s ALA 289 Cb 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1nzl s ALA 289 CO 0.00 0.21 0.09 0.66 0.00 0.00 0.00 175.76 176.72 1nzl n TYR 290 N -1.11 0.46 -3.76 0.00 4.02 0.55 -1.25 117.16 116.07 1nzl n TYR 290 Ca -0.06 -1.97 -0.13 0.00 -0.01 0.00 0.00 57.90 55.73 1nzl n TYR 290 Cb 0.59 -0.30 -0.11 0.00 -0.02 0.00 0.00 39.34 39.50 1nzl n TYR 290 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nzl s LEU 292 N 0.14 4.53 -0.25 0.00 2.96 0.52 -1.38 118.68 125.20 1nzl s LEU 292 Ca -0.00 -1.20 -0.12 0.00 -0.22 0.00 0.00 54.13 52.58 1nzl s LEU 292 Cb -0.02 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1nzl s LEU 292 CO 0.01 -0.37 0.23 -0.44 -1.32 0.00 0.00 176.35 174.46 1nzl s SER 293 N 1.54 6.14 -0.04 3.68 0.01 -0.38 -1.28 113.70 123.37 1nzl s SER 293 Ca -0.00 0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.44 1nzl s SER 293 Cb -0.20 -2.14 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 1nzl s SER 293 CO 0.03 -0.03 -0.15 -0.69 0.41 0.00 0.00 173.24 172.82 1nzl s VAL 294 N 1.48 1.24 0.31 3.43 1.01 -0.28 -1.90 120.40 125.68 1nzl s VAL 294 Ca 0.10 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 1nzl s VAL 294 Cb -0.15 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 1nzl s VAL 294 CO 0.08 0.36 0.98 -0.94 0.00 0.00 0.00 175.10 175.58 1nzl s SER 295 N 0.12 7.32 0.34 3.32 1.04 -0.02 -0.94 113.70 124.88 1nzl s SER 295 Ca -0.04 1.95 0.05 0.00 0.48 0.00 0.00 55.95 58.38 1nzl s SER 295 Cb -0.11 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 1nzl s SER 295 CO 0.02 -0.09 0.34 -0.62 0.98 0.00 0.00 173.24 173.87 1nzl s ASP 296 N -1.41 1.53 -0.08 7.02 2.15 0.13 -1.46 116.67 124.55 1nzl s ASP 296 Ca 0.48 -1.71 -0.29 0.00 0.43 0.00 0.00 52.55 51.46 1nzl s ASP 296 Cb -0.23 0.60 0.07 0.00 -0.30 0.00 0.00 42.92 43.06 1nzl s ASP 296 CO 0.28 -1.14 0.67 0.12 -0.17 0.00 0.00 175.17 174.93 1nzl s PHE 297 N -3.28 -0.66 0.08 -5.34 5.36 -1.26 -1.69 117.98 111.19 1nzl s PHE 297 Ca 0.38 1.20 -0.23 0.00 -0.96 0.00 0.00 56.93 57.32 1nzl s PHE 297 Cb 0.01 0.38 0.06 0.00 -0.34 0.00 0.00 43.02 43.13 1nzl s PHE 297 CO 0.26 -0.57 0.55 0.16 -1.46 0.00 0.00 175.22 174.17 1nzl s ASP 298 N -0.98 -0.49 0.46 6.13 1.47 -1.20 -4.99 116.67 117.08 1nzl s ASP 298 Ca -0.10 0.13 0.14 0.00 1.18 0.00 0.00 52.55 53.91 1nzl s ASP 298 Cb -0.01 0.53 1.10 0.00 -0.34 0.00 0.00 42.92 44.20 1nzl s ASP 298 CO 0.09 -0.80 2.05 -1.13 0.68 0.00 0.00 175.17 176.05 1nzl h ASN 299 N 2.50 0.24 0.00 2.11 -0.00 -2.02 0.18 115.58 118.59 1nzl h ASN 299 Ca -0.32 -0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 55.97 1nzl h ASN 299 Cb 1.24 -0.05 -0.00 0.00 -0.00 0.00 0.00 38.32 39.51 1nzl h ASN 299 CO 0.40 0.16 -0.08 0.00 -0.00 0.00 0.00 177.43 177.91 1nzl h ALA 300 N 1.80 0.02 0.00 1.57 0.00 -2.05 -3.37 119.26 117.23 1nzl h ALA 300 Ca 0.16 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1nzl h ALA 300 Cb 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1nzl h ALA 300 CO -0.03 0.05 -0.58 0.87 0.00 0.00 0.00 179.25 179.56 1nzl h LYS 301 N -1.00 0.00 0.00 0.00 1.57 -1.98 -3.50 116.57 111.66 1nzl h LYS 301 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1nzl h LYS 301 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1nzl h LYS 301 CO -0.01 0.58 0.00 0.41 -0.57 0.00 0.00 179.45 179.86 1nzl n GLY 302 N 1.21 -0.10 3.69 3.86 0.00 0.05 -4.67 105.19 109.23 1nzl n GLY 302 Ca 0.02 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1nzl n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzl s LEU 303 N 0.00 4.29 0.12 0.99 1.43 -1.26 -3.22 118.68 121.03 1nzl s LEU 303 Ca 0.00 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 55.03 1nzl s LEU 303 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1nzl s LEU 303 CO 0.00 -0.68 0.14 0.54 0.23 0.00 0.00 176.35 176.58 1nzl s ASN 304 N 1.78 0.22 -0.09 2.29 4.22 -0.68 -4.99 114.94 117.70 1nzl s ASN 304 Ca 0.61 -0.98 0.02 0.00 -2.14 0.00 0.00 52.86 50.37 1nzl s ASN 304 Cb -0.28 0.33 -0.02 0.00 1.28 0.00 0.00 41.25 42.56 1nzl s ASN 304 CO 0.24 -0.76 -0.15 -0.69 -2.04 0.00 0.00 177.10 173.70 1nzl s VAL 305 N -3.97 2.91 -0.15 3.54 1.01 -1.26 0.20 120.40 122.67 1nzl s VAL 305 Ca 0.16 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1nzl s VAL 305 Cb 0.06 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1nzl s VAL 305 CO -0.03 0.56 0.06 -0.54 0.00 0.00 0.00 175.10 175.15 1nzl s LYS 306 N -0.12 3.68 -0.27 2.72 -0.14 -0.12 -4.94 119.74 120.55 1nzl s LYS 306 Ca -0.02 -0.32 -0.01 0.00 -1.36 0.00 0.00 55.97 54.26 1nzl s LYS 306 Cb -0.14 -3.12 0.04 0.00 -1.68 0.00 0.00 37.83 32.93 1nzl s LYS 306 CO 0.04 0.46 -0.05 -1.01 -0.76 0.00 0.00 175.35 174.02 1nzl s HIS 307 N -0.15 3.16 -0.24 3.18 3.76 -1.26 -1.12 115.29 122.62 1nzl s HIS 307 Ca 0.07 -1.79 -0.09 0.00 -0.15 0.00 0.00 55.06 53.10 1nzl s HIS 307 Cb -0.12 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 1nzl s HIS 307 CO 0.01 -0.78 0.12 0.71 -0.85 0.00 0.00 174.74 173.95 1nzl s TYR 308 N 1.26 3.21 0.04 1.40 2.02 -0.41 -4.94 117.35 119.94 1nzl s TYR 308 Ca -0.03 -0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 1nzl s TYR 308 Cb -0.18 -2.25 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1nzl s TYR 308 CO -0.03 -0.10 1.16 0.21 -1.57 0.00 0.00 175.55 175.22 1nzl s LYS 309 N 1.26 4.45 -0.34 -0.62 2.20 -1.26 -0.35 119.74 125.08 1nzl s LYS 309 Ca 0.06 1.69 -0.10 0.00 -0.36 0.00 0.00 55.97 57.26 1nzl s LYS 309 Cb -0.14 -3.39 0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1nzl s LYS 309 CO 0.05 -0.24 0.17 0.42 -0.36 0.00 0.00 175.35 175.40 1nzl s ILE 310 N 1.18 4.52 0.21 5.43 1.01 0.13 -4.40 121.20 129.28 1nzl s ILE 310 Ca 0.57 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 1nzl s ILE 310 Cb -0.27 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 1nzl s ILE 310 CO 0.28 -0.09 0.45 -0.13 0.00 0.00 0.00 174.94 175.45 1nzl s ARG 311 N 1.57 3.61 -0.11 2.79 0.52 -0.01 -0.33 118.95 126.98 1nzl s ARG 311 Ca 0.03 -0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.15 1nzl s ARG 311 Cb -0.18 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.53 1nzl s ARG 311 CO 0.06 0.36 -0.17 0.21 0.02 0.00 0.00 175.30 175.78 1nzl s LYS 312 N -3.14 2.38 0.28 3.54 2.47 -1.26 -1.77 119.74 122.23 1nzl s LYS 312 Ca 0.42 -0.62 -0.24 0.00 -1.56 0.00 0.00 55.97 53.97 1nzl s LYS 312 Cb -0.11 -1.98 -0.09 0.00 -1.46 0.00 0.00 37.83 34.19 1nzl s LYS 312 CO 0.27 -0.03 0.85 -0.51 0.16 0.00 0.00 175.35 176.09 1nzl s LEU 313 N 0.89 4.36 0.41 5.43 1.43 -0.75 -4.97 118.68 125.48 1nzl s LEU 313 Ca -0.08 1.67 0.07 0.00 -1.03 0.00 0.00 54.13 54.76 1nzl s LEU 313 Cb -0.15 -3.82 0.86 0.00 0.03 0.00 0.00 46.19 43.11 1nzl s LEU 313 CO -0.01 -0.01 2.06 -2.24 0.23 0.00 0.00 176.35 176.38 1nzl h ASP 314 N 3.33 0.47 0.00 2.29 2.03 -2.00 -2.83 116.42 119.71 1nzl h ASP 314 Ca -0.47 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1nzl h ASP 314 Cb 1.19 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1nzl h ASP 314 CO 0.65 0.34 -0.06 -1.54 -1.03 0.00 0.00 179.24 177.60 1nzl n SER 315 N -4.47 2.03 0.00 4.15 3.41 -1.26 -5.06 113.62 112.42 1nzl n SER 315 Ca 0.03 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1nzl n SER 315 Cb 0.06 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1nzl n SER 315 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzl n GLY 316 N -1.23 5.43 0.00 5.00 0.00 -1.07 -5.18 105.19 108.13 1nzl n GLY 316 Ca 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1nzl n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzl n GLY 317 N 0.49 2.04 3.73 -0.02 0.00 -1.26 -4.42 105.19 105.75 1nzl n GLY 317 Ca 0.00 -1.92 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 1nzl n GLY 317 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzl s PHE 318 N 2.79 3.04 0.02 1.61 0.08 0.22 -1.80 117.98 123.94 1nzl s PHE 318 Ca 0.00 -0.03 -0.28 0.00 0.12 0.00 0.00 56.93 56.74 1nzl s PHE 318 Cb 0.00 -1.51 0.09 0.00 -0.57 0.00 0.00 43.02 41.03 1nzl s PHE 318 CO 0.00 0.51 0.78 1.52 -0.10 0.00 0.00 175.22 177.92 1nzl s TYR 319 N -1.56 -0.47 -0.14 0.36 -0.85 -0.73 0.53 117.35 114.50 1nzl s TYR 319 Ca 0.28 0.47 -0.01 0.00 -0.52 0.00 0.00 57.07 57.29 1nzl s TYR 319 Cb -0.11 0.51 -0.08 0.00 0.38 0.00 0.00 41.96 42.66 1nzl s TYR 319 CO 0.21 -0.62 -0.13 -0.89 -1.52 0.00 0.00 175.55 172.59 1nzl n ILE 320 N 0.05 0.77 -5.22 -3.49 5.41 -1.26 -0.83 119.36 114.79 1nzl n ILE 320 Ca -0.13 -0.27 -0.31 0.00 1.00 0.00 0.00 62.75 63.03 1nzl n ILE 320 Cb 0.61 -1.12 -0.17 0.00 -0.71 0.00 0.00 39.64 38.26 1nzl n ILE 320 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1nzl s THR 321 N -2.27 2.00 0.52 1.39 -1.32 -1.26 -4.92 115.64 109.78 1nzl s THR 321 Ca -0.18 -1.03 0.29 0.00 -1.21 0.00 0.00 61.69 59.56 1nzl s THR 321 Cb 0.05 -1.70 0.46 0.00 -1.51 0.00 0.00 72.50 69.80 1nzl s THR 321 CO 0.30 0.55 1.90 0.77 -2.21 0.00 0.00 174.62 175.93 1nzl h SER 322 N 6.20 0.05 0.97 8.08 4.64 -1.99 -1.85 113.55 129.65 1nzl h SER 322 Ca -0.29 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1nzl h SER 322 Cb 1.19 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1nzl h SER 322 CO 0.47 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.99 1nzl n ARG 323 N -4.31 0.02 -3.79 4.77 3.00 -1.26 -4.46 116.66 110.64 1nzl n ARG 323 Ca 0.18 0.05 -0.30 0.00 -0.01 0.00 0.00 57.85 57.77 1nzl n ARG 323 Cb 0.89 -1.53 -0.14 0.00 0.00 0.00 0.00 32.46 31.68 1nzl n ARG 323 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1nzl s THR 324 N -3.01 1.40 0.15 0.55 2.01 -0.70 -5.11 115.64 110.93 1nzl s THR 324 Ca 0.13 -2.09 0.05 0.00 0.31 0.00 0.00 61.69 60.08 1nzl s THR 324 Cb 0.17 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1nzl s THR 324 CO 0.50 -0.75 0.12 -1.10 -0.69 0.00 0.00 174.62 172.70 1nzl s GLN 325 N 0.92 2.89 0.06 4.92 -0.21 -1.26 -4.33 119.66 122.65 1nzl s GLN 325 Ca 0.13 -0.84 0.04 0.00 0.02 0.00 0.00 55.36 54.72 1nzl s GLN 325 Cb -0.21 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 1nzl s GLN 325 CO -0.11 0.50 -0.13 -0.06 -2.12 0.00 0.00 175.29 173.37 1nzl s PHE 326 N -1.68 1.08 -0.46 0.91 0.08 0.19 -4.92 117.98 113.18 1nzl s PHE 326 Ca 0.31 -0.45 0.26 0.00 0.12 0.00 0.00 56.93 57.17 1nzl s PHE 326 Cb -0.10 -0.62 0.81 0.00 -0.57 0.00 0.00 43.02 42.54 1nzl s PHE 326 CO 0.23 0.02 1.75 0.66 -0.10 0.00 0.00 175.22 177.79 1nzl h SER 327 N 4.46 0.00 -5.18 1.36 4.64 -1.95 0.64 113.55 117.53 1nzl h SER 327 Ca -0.39 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1nzl h SER 327 Cb 1.19 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 1nzl h SER 327 CO 0.41 0.00 -0.07 -0.94 -0.87 0.00 0.00 176.83 175.36 1nzl s SER 328 N -5.14 -0.14 0.22 4.97 1.04 -1.26 -4.78 113.70 108.62 1nzl s SER 328 Ca 0.07 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.75 1nzl s SER 328 Cb 0.09 0.57 0.22 0.00 0.10 0.00 0.00 66.02 67.00 1nzl s SER 328 CO 0.57 -1.10 1.55 -0.07 0.98 0.00 0.00 173.24 175.17 1nzl h LEU 329 N 2.26 0.42 -1.18 2.42 3.38 -1.98 -2.62 115.31 118.02 1nzl h LEU 329 Ca -0.27 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 1nzl h LEU 329 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1nzl h LEU 329 CO 0.37 0.89 0.04 0.06 0.09 0.00 0.00 178.44 179.88 1nzl h GLN 330 N 0.29 0.61 -0.12 1.13 -0.00 -1.96 -1.00 115.11 114.06 1nzl h GLN 330 Ca 0.00 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.65 58.39 1nzl h GLN 330 Cb 1.06 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 28.44 1nzl h GLN 330 CO 0.09 0.60 -0.51 1.96 -0.00 0.00 0.00 178.83 180.97 1nzl h GLN 331 N 0.59 0.33 -0.36 0.06 7.50 -1.92 -0.99 115.11 120.32 1nzl h GLN 331 Ca 0.13 -0.20 -0.11 0.00 0.50 0.00 0.00 58.65 58.97 1nzl h GLN 331 Cb 0.32 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.85 1nzl h GLN 331 CO 0.01 0.77 -0.21 1.25 -1.50 0.00 0.00 178.83 179.15 1nzl h LEU 332 N 0.26 0.81 -0.54 1.46 6.46 -1.05 -1.82 115.31 120.90 1nzl h LEU 332 Ca 0.01 -0.42 -0.08 0.00 -0.12 0.00 0.00 57.88 57.27 1nzl h LEU 332 Cb 1.00 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 1nzl h LEU 332 CO 0.08 1.05 0.02 0.58 -0.62 0.00 0.00 178.44 179.56 1nzl h VAL 333 N 0.57 1.26 -0.58 1.05 2.07 -1.06 -2.20 116.25 117.36 1nzl h VAL 333 Ca 0.08 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 1nzl h VAL 333 Cb 0.76 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1nzl h VAL 333 CO 0.06 0.38 0.12 0.00 0.02 0.00 0.00 177.57 178.16 1nzl h ALA 334 N 0.96 1.13 0.08 1.67 0.00 -1.12 -1.90 119.26 120.09 1nzl h ALA 334 Ca 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nzl h ALA 334 Cb 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nzl h ALA 334 CO 0.02 0.58 -0.04 -0.92 0.00 0.00 0.00 179.25 178.90 1nzl h TYR 335 N 0.87 -0.10 0.00 0.00 3.20 -1.11 -2.46 116.97 117.37 1nzl h TYR 335 Ca 0.18 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1nzl h TYR 335 Cb 0.34 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1nzl h TYR 335 CO 0.02 0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.32 1nzl n TYR 336 N -5.04 0.00 0.04 -3.82 4.01 -0.85 -2.15 117.16 109.35 1nzl n TYR 336 Ca -0.08 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.54 1nzl n TYR 336 Cb 0.15 -0.33 -0.14 0.00 -0.31 0.00 0.00 39.34 38.72 1nzl n TYR 336 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1nzl h SER 337 N 0.00 0.19 0.21 7.72 0.02 -1.17 -0.27 113.55 120.25 1nzl h SER 337 Ca 0.00 -0.27 -0.22 0.00 -0.84 0.00 0.00 61.79 60.46 1nzl h SER 337 Cb 0.29 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1nzl h SER 337 CO 0.00 1.23 -0.88 0.11 -1.14 0.00 0.00 176.83 176.15 1nzl h LYS 338 N 0.03 0.50 -2.01 3.45 1.57 -0.95 -3.41 116.57 115.76 1nzl h LYS 338 Ca -0.19 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.07 1nzl h LYS 338 Cb 1.95 0.12 -0.21 0.00 0.08 0.00 0.00 32.23 34.17 1nzl h LYS 338 CO 0.13 1.12 0.14 -3.38 -0.57 0.00 0.00 179.45 176.89 1nzl s HIS 339 N -3.43 -0.77 0.12 -1.35 -3.43 -1.00 -5.06 115.29 100.37 1nzl s HIS 339 Ca -0.07 1.82 -0.17 0.00 -0.80 0.00 0.00 55.06 55.85 1nzl s HIS 339 Cb 0.09 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 31.50 1nzl s HIS 339 CO 0.87 -0.41 1.66 0.00 -2.00 0.00 0.00 174.74 174.87 1nzl h ALA 340 N 4.75 0.45 -6.75 -1.38 0.00 -1.86 -3.36 119.26 111.11 1nzl h ALA 340 Ca -0.29 -0.13 -0.55 0.00 0.00 0.00 0.00 54.91 53.94 1nzl h ALA 340 Cb 1.16 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.68 1nzl h ALA 340 CO 0.09 0.05 -0.91 -3.47 0.00 0.00 0.00 179.25 175.01 1nzl n ASP 341 N -4.69 -0.09 0.00 0.00 2.03 -1.26 -1.25 116.55 111.29 1nzl n ASP 341 Ca -0.01 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1nzl n ASP 341 Cb 0.14 -2.45 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 1nzl n ASP 341 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nzl n GLY 342 N -2.14 2.60 3.81 0.27 0.00 -1.26 -5.08 105.19 103.39 1nzl n GLY 342 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1nzl n GLY 342 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nzl s LEU 343 N 0.00 3.50 0.44 0.99 2.96 -0.38 -4.94 118.68 121.25 1nzl s LEU 343 Ca 0.00 1.78 0.14 0.00 -0.22 0.00 0.00 54.13 55.82 1nzl s LEU 343 Cb 0.00 -4.53 1.03 0.00 0.50 0.00 0.00 46.19 43.19 1nzl s LEU 343 CO 0.00 -1.11 1.99 0.00 -1.32 0.00 0.00 176.35 175.92 1nzl s HIS 345 N -5.38 -0.58 0.54 0.00 5.65 -1.26 -5.03 115.29 109.23 1nzl s HIS 345 Ca -0.08 0.71 -0.20 0.00 0.25 0.00 0.00 55.06 55.75 1nzl s HIS 345 Cb 0.19 0.48 -0.06 0.00 -1.18 0.00 0.00 32.58 32.02 1nzl s HIS 345 CO 0.74 -0.70 1.16 0.50 -0.65 0.00 0.00 174.74 175.80 1nzl s ARG 346 N -2.41 3.32 -0.08 2.88 3.52 -1.26 -4.79 118.95 120.12 1nzl s ARG 346 Ca -0.05 1.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.98 1nzl s ARG 346 Cb -0.01 -2.06 -0.02 0.00 -1.56 0.00 0.00 34.95 31.30 1nzl s ARG 346 CO -0.01 -0.90 1.14 -0.51 -0.81 0.00 0.00 175.30 174.21 1nzl s LEU 347 N -3.72 4.26 -0.01 -0.88 1.43 -0.11 -4.39 118.68 115.26 1nzl s LEU 347 Ca 0.72 1.72 0.01 0.00 -1.03 0.00 0.00 54.13 55.55 1nzl s LEU 347 Cb -0.27 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 1nzl s LEU 347 CO 0.31 -0.55 0.00 0.35 0.23 0.00 0.00 176.35 176.69 1nzl n THR 348 N 4.64 0.08 -3.76 5.49 -2.24 -0.28 -4.40 114.28 113.81 1nzl n THR 348 Ca 0.10 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1nzl n THR 348 Cb 0.47 -0.94 -0.12 0.00 -2.10 0.00 0.00 70.33 67.64 1nzl n THR 348 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nzl s ASN 349 N -3.20 -0.27 0.13 3.42 2.47 -1.21 -4.97 114.94 111.30 1nzl s ASN 349 Ca -0.01 0.53 -0.30 0.00 0.42 0.00 0.00 52.86 53.50 1nzl s ASN 349 Cb 0.00 0.49 -0.07 0.00 -1.45 0.00 0.00 41.25 40.23 1nzl s ASN 349 CO 0.05 -0.12 1.14 -0.69 -3.72 0.00 0.00 177.10 173.76 1nzl s VAL 350 N 0.57 3.92 0.16 -5.21 1.01 -1.26 -0.67 120.40 118.92 1nzl s VAL 350 Ca -0.04 1.54 -0.31 0.00 0.00 0.00 0.00 61.98 63.17 1nzl s VAL 350 Cb -0.05 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 1nzl s VAL 350 CO -0.03 0.21 1.77 0.00 0.00 0.00 0.00 175.10 177.05 1nzl s PRO 352 N 1.98 1.52 0.00 0.00 0.02 -1.26 -4.93 135.00 132.32 1nzl s PRO 352 Ca 0.78 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.62 1nzl s PRO 352 Cb -0.48 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1nzl s PRO 352 CO 0.34 -2.06 0.00 0.25 -0.33 0.00 0.00 177.00 175.20