#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkc s LEU 274 N 0.00 4.07 -0.16 0.99 1.43 -1.26 -5.09 118.68 118.67 1zkc s LEU 274 Ca 0.00 -1.45 -0.27 0.00 -1.03 0.00 0.00 54.13 51.38 1zkc s LEU 274 Cb 0.00 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1zkc s LEU 274 CO 0.00 -0.30 0.92 -0.69 0.23 0.00 0.00 176.35 176.52 1zkc s VAL 275 N 1.19 4.81 0.58 -1.59 1.01 -1.26 -4.98 120.40 120.16 1zkc s VAL 275 Ca -0.03 1.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.63 1zkc s VAL 275 Cb -0.20 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1zkc s VAL 275 CO -0.02 -0.02 1.04 -2.16 0.00 0.00 0.00 175.10 173.93 1zkc s PRO 276 N 2.31 3.46 -0.37 2.72 0.04 -1.26 -4.51 135.00 137.39 1zkc s PRO 276 Ca 0.42 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.59 1zkc s PRO 276 Cb -0.17 -2.06 0.11 0.00 0.04 0.00 0.00 34.50 32.42 1zkc s PRO 276 CO 0.13 -0.69 0.12 1.03 0.04 0.00 0.00 177.00 177.63 1zkc s ARG 277 N -4.19 1.31 0.07 4.56 0.52 -0.12 -4.86 118.95 116.25 1zkc s ARG 277 Ca 0.62 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1zkc s ARG 277 Cb -0.14 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.55 1zkc s ARG 277 CO 0.37 -1.00 0.00 0.41 0.02 0.00 0.00 175.30 175.10 1zkc n GLY 278 N 4.17 -3.17 3.82 -3.53 0.00 -1.26 -4.70 105.19 100.51 1zkc n GLY 278 Ca 0.03 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1zkc n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zkc s SER 279 N -1.41 6.32 0.21 1.61 0.01 -1.26 -4.04 113.70 115.14 1zkc s SER 279 Ca 0.00 1.73 0.04 0.00 1.31 0.00 0.00 55.95 59.03 1zkc s SER 279 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1zkc s SER 279 CO 0.00 -0.80 0.34 -0.83 0.41 0.00 0.00 173.24 172.37 1zkc s GLY 280 N -2.68 1.39 -0.06 3.44 0.00 -0.74 -4.61 107.32 104.07 1zkc s GLY 280 Ca 0.62 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.19 1zkc s GLY 280 CO 0.29 -1.15 -0.01 -0.19 0.00 0.00 0.00 173.10 172.04 1zkc s TYR 281 N -1.91 0.63 -0.01 1.90 2.02 -0.80 -0.54 117.35 118.63 1zkc s TYR 281 Ca 0.34 -0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.92 1zkc s TYR 281 Cb -0.10 -0.70 -0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1zkc s TYR 281 CO 0.29 -0.26 -0.08 0.08 -1.57 0.00 0.00 175.55 174.01 1zkc s VAL 282 N 1.52 0.67 -0.18 0.71 1.01 -0.63 -0.38 120.40 123.12 1zkc s VAL 282 Ca -0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1zkc s VAL 282 Cb -0.13 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1zkc s VAL 282 CO -0.03 0.20 -0.02 -0.60 0.00 0.00 0.00 175.10 174.65 1zkc s ARG 283 N -0.03 3.62 -0.35 2.72 3.52 0.42 -0.42 118.95 128.42 1zkc s ARG 283 Ca 0.01 -0.53 -0.17 0.00 -0.13 0.00 0.00 55.73 54.90 1zkc s ARG 283 Cb -0.05 -2.98 -0.00 0.00 -1.56 0.00 0.00 34.95 30.35 1zkc s ARG 283 CO -0.00 0.12 0.48 -0.51 -0.81 0.00 0.00 175.30 174.57 1zkc s LEU 284 N 0.70 4.40 -0.85 -0.88 1.43 -0.09 -1.00 118.68 122.39 1zkc s LEU 284 Ca -0.01 -0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 1zkc s LEU 284 Cb -0.14 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.65 1zkc s LEU 284 CO 0.02 -0.46 1.15 -1.00 0.23 0.00 0.00 176.35 176.29 1zkc s HIS 285 N 2.30 2.81 0.54 0.29 3.76 0.23 -1.25 115.29 123.97 1zkc s HIS 285 Ca 0.17 -0.93 -0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1zkc s HIS 285 Cb -0.16 -4.39 0.02 0.00 1.11 0.00 0.00 32.58 29.17 1zkc s HIS 285 CO 0.13 -1.67 0.78 0.95 -0.85 0.00 0.00 174.74 174.08 1zkc s THR 286 N 3.76 3.16 -2.00 1.30 -4.23 -0.38 -0.20 115.64 117.05 1zkc s THR 286 Ca 0.32 -0.51 0.21 0.00 -1.18 0.00 0.00 61.69 60.53 1zkc s THR 286 Cb -0.08 -3.20 0.59 0.00 1.34 0.00 0.00 72.50 71.15 1zkc s THR 286 CO -0.02 -0.15 1.66 -0.46 -0.54 0.00 0.00 174.62 175.10 1zkc n ASN 287 N -2.33 0.00 -0.53 3.99 6.94 -0.57 -2.01 115.26 120.76 1zkc n ASN 287 Ca 0.05 -0.85 0.06 0.00 -0.02 0.00 0.00 54.58 53.82 1zkc n ASN 287 Cb 0.59 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.07 1zkc n ASN 287 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1zkc n LYS 288 N -0.93 0.92 0.00 -3.83 4.76 -1.26 -5.01 118.16 112.80 1zkc n LYS 288 Ca 0.16 -1.32 0.00 0.00 -2.87 0.00 0.00 58.31 54.27 1zkc n LYS 288 Cb 0.07 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1zkc n LYS 288 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zkc n GLY 289 N 0.71 0.69 3.78 0.72 0.00 -0.85 -4.78 105.19 105.46 1zkc n GLY 289 Ca 0.08 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1zkc n GLY 289 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkc s ASP 290 N -1.47 6.78 -0.15 1.61 1.01 -1.26 -1.25 116.67 121.94 1zkc s ASP 290 Ca 0.00 0.93 -0.03 0.00 0.71 0.00 0.00 52.55 54.16 1zkc s ASP 290 Cb 0.00 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.62 1zkc s ASP 290 CO 0.00 0.16 -0.04 -0.76 0.21 0.00 0.00 175.17 174.74 1zkc s LEU 291 N -0.24 3.23 -0.17 1.23 1.43 -0.38 -4.13 118.68 119.65 1zkc s LEU 291 Ca 0.25 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1zkc s LEU 291 Cb -0.16 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1zkc s LEU 291 CO 0.13 0.18 0.01 0.20 0.23 0.00 0.00 176.35 177.10 1zkc s ASN 292 N 0.28 5.15 -0.08 2.29 0.01 -0.10 -0.91 114.94 121.57 1zkc s ASN 292 Ca -0.03 -0.06 0.05 0.00 -0.71 0.00 0.00 52.86 52.11 1zkc s ASN 292 Cb -0.14 -1.87 -0.01 0.00 0.41 0.00 0.00 41.25 39.65 1zkc s ASN 292 CO 0.03 0.15 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.78 1zkc s LEU 293 N 0.49 2.17 -0.17 0.60 1.43 0.44 -0.45 118.68 123.18 1zkc s LEU 293 Ca -0.00 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 1zkc s LEU 293 Cb -0.14 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 1zkc s LEU 293 CO 0.02 0.21 0.20 -0.70 0.23 0.00 0.00 176.35 176.31 1zkc s GLU 294 N 0.04 4.10 -0.10 1.70 2.12 -0.23 -1.61 118.70 124.72 1zkc s GLU 294 Ca -0.09 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.18 1zkc s GLU 294 Cb -0.15 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1zkc s GLU 294 CO 0.06 0.36 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.48 1zkc s LEU 295 N 0.15 2.64 -1.33 2.70 1.43 0.30 -0.59 118.68 123.98 1zkc s LEU 295 Ca 0.12 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1zkc s LEU 295 Cb -0.12 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.65 1zkc s LEU 295 CO 0.01 0.23 2.25 1.41 0.23 0.00 0.00 176.35 180.48 1zkc n HIS 296 N 3.10 2.71 -0.09 0.29 8.25 0.08 -1.78 115.22 127.78 1zkc n HIS 296 Ca -0.18 -2.83 -0.04 0.00 -0.26 0.00 0.00 57.72 54.41 1zkc n HIS 296 Cb 0.52 -1.93 0.18 0.00 1.12 0.00 0.00 29.99 29.88 1zkc n HIS 296 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zkc h ASP 298 N 0.69 0.94 0.37 0.00 3.32 -1.87 -2.50 116.42 117.38 1zkc h ASP 298 Ca 0.13 -0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.85 1zkc h ASP 298 Cb 0.46 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 39.81 1zkc h ASP 298 CO 0.02 0.66 -1.46 -0.07 -1.72 0.00 0.00 179.24 176.67 1zkc h LEU 299 N 1.10 0.66 -6.03 1.55 3.38 -1.74 -3.40 115.31 110.83 1zkc h LEU 299 Ca 0.33 -0.75 -0.58 0.00 0.09 0.00 0.00 57.88 56.97 1zkc h LEU 299 Cb -0.03 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 40.10 1zkc h LEU 299 CO -0.09 1.60 -0.75 0.35 0.09 0.00 0.00 178.44 179.64 1zkc n THR 300 N -3.62 1.58 -0.21 0.22 -2.24 -0.26 -4.98 114.28 104.77 1zkc n THR 300 Ca -0.16 -4.94 -0.08 0.00 -2.27 0.00 0.00 64.05 56.60 1zkc n THR 300 Cb 1.08 -1.89 0.03 0.00 -2.10 0.00 0.00 70.33 67.44 1zkc n THR 300 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zkc h PRO 301 N 3.93 0.94 -0.45 -0.78 0.13 -1.67 -0.78 132.00 133.32 1zkc h PRO 301 Ca 0.15 -0.21 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 1zkc h PRO 301 Cb 0.71 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1zkc h PRO 301 CO 0.73 0.85 -0.27 0.87 -0.23 0.00 0.00 178.00 179.94 1zkc h LYS 302 N 0.85 0.97 -0.31 0.86 1.79 -1.94 -0.49 116.57 118.32 1zkc h LYS 302 Ca 0.19 -0.45 -0.12 0.00 -2.18 0.00 0.00 60.65 58.09 1zkc h LYS 302 Cb 0.31 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1zkc h LYS 302 CO -0.00 1.12 -0.27 1.15 -1.08 0.00 0.00 179.45 180.36 1zkc h THR 303 N 0.82 1.30 -0.57 -0.16 2.02 -1.86 -0.57 112.91 113.89 1zkc h THR 303 Ca 0.09 -1.44 -0.08 0.00 0.77 0.00 0.00 66.41 65.76 1zkc h THR 303 Cb 0.85 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1zkc h THR 303 CO 0.08 0.46 0.05 0.00 0.37 0.00 0.00 175.52 176.48 1zkc h GLU 305 N 0.86 0.59 0.07 0.00 4.81 -0.84 -0.56 114.58 119.51 1zkc h GLU 305 Ca 0.17 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1zkc h GLU 305 Cb 0.48 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1zkc h GLU 305 CO 0.02 0.41 -0.20 -0.97 -0.73 0.00 0.00 179.01 177.55 1zkc h ASN 306 N 0.59 -0.56 -0.21 1.04 -1.24 -1.04 0.09 115.58 114.25 1zkc h ASN 306 Ca 0.16 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 1zkc h ASN 306 Cb -0.03 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1zkc h ASN 306 CO -0.03 -0.27 0.10 0.15 -1.29 0.00 0.00 177.43 176.08 1zkc h PHE 307 N -0.36 0.30 -0.19 0.67 3.57 -1.11 -0.70 116.94 119.12 1zkc h PHE 307 Ca 0.04 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1zkc h PHE 307 Cb 0.40 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1zkc h PHE 307 CO -0.21 0.31 0.09 0.82 -2.23 0.00 0.00 178.31 177.08 1zkc h ILE 308 N 0.21 1.15 -0.67 1.41 2.04 -0.99 -0.03 117.51 120.62 1zkc h ILE 308 Ca 0.07 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1zkc h ILE 308 Cb 0.12 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1zkc h ILE 308 CO -0.01 0.14 0.25 0.03 0.00 0.00 0.00 178.15 178.56 1zkc h ARG 309 N 0.17 1.00 -0.72 2.37 2.47 -0.86 -0.67 114.38 118.14 1zkc h ARG 309 Ca 0.07 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1zkc h ARG 309 Cb 0.15 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 1zkc h ARG 309 CO -0.01 0.83 0.31 -0.07 0.56 0.00 0.00 179.97 181.60 1zkc h LEU 310 N 0.98 0.97 -0.30 3.04 3.38 -0.93 -2.28 115.31 120.17 1zkc h LEU 310 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zkc h LEU 310 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1zkc h LEU 310 CO -0.02 0.85 0.19 0.00 0.09 0.00 0.00 178.44 179.56 1zkc h LYS 312 N 0.39 0.42 -0.62 0.00 1.57 -0.91 -1.66 116.57 115.76 1zkc h LYS 312 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zkc h LYS 312 Cb -0.02 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1zkc h LYS 312 CO -0.02 0.39 0.00 0.36 -0.57 0.00 0.00 179.45 179.61 1zkc n LYS 313 N -4.38 2.79 -1.43 3.15 2.85 -0.88 -4.91 118.16 115.35 1zkc n LYS 313 Ca 0.01 -1.78 -0.12 0.00 -1.05 0.00 0.00 58.31 55.38 1zkc n LYS 313 Cb 0.16 -1.70 -0.05 0.00 -0.65 0.00 0.00 35.03 32.80 1zkc n LYS 313 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1zkc n HIS 314 N 0.57 -0.06 0.02 5.58 8.25 -0.62 -4.90 115.22 124.06 1zkc n HIS 314 Ca 0.16 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.64 1zkc n HIS 314 Cb 0.63 -2.21 0.36 0.00 1.12 0.00 0.00 29.99 29.89 1zkc n HIS 314 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1zkc h TYR 315 N 0.00 0.48 -0.01 4.41 3.20 -1.44 -2.18 116.97 121.43 1zkc h TYR 315 Ca -0.24 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1zkc h TYR 315 Cb 0.81 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1zkc h TYR 315 CO 0.32 0.42 -0.25 0.66 -1.64 0.00 0.00 178.16 177.67 1zkc n TYR 316 N -4.36 0.00 -1.84 -3.82 4.01 -1.26 -4.83 117.16 105.06 1zkc n TYR 316 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 1zkc n TYR 316 Cb 0.18 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1zkc n TYR 316 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zkc s ASP 317 N -2.44 6.49 0.00 7.72 1.11 -0.82 -1.82 116.67 126.91 1zkc s ASP 317 Ca 0.25 2.72 0.00 0.00 0.18 0.00 0.00 52.55 55.70 1zkc s ASP 317 Cb 0.19 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.59 1zkc s ASP 317 CO 0.51 -0.90 0.00 0.61 1.18 0.00 0.00 175.17 176.57 1zkc n GLY 318 N 3.88 0.64 3.85 0.21 0.00 0.22 -5.01 105.19 108.98 1zkc n GLY 318 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1zkc n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zkc s THR 319 N -2.67 4.71 0.36 2.61 -4.23 -0.75 -4.80 115.64 110.86 1zkc s THR 319 Ca 0.00 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.48 1zkc s THR 319 Cb 0.00 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 1zkc s THR 319 CO 0.00 -0.16 0.44 0.27 -0.54 0.00 0.00 174.62 174.63 1zkc s ILE 320 N -1.96 3.62 -0.49 2.99 -4.36 -1.26 -0.14 121.20 119.60 1zkc s ILE 320 Ca 0.53 -1.11 -0.18 0.00 -0.26 0.00 0.00 60.65 59.63 1zkc s ILE 320 Cb -0.10 -3.24 0.06 0.00 1.25 0.00 0.00 42.46 40.42 1zkc s ILE 320 CO 0.18 -0.11 0.55 -0.36 0.24 0.00 0.00 174.94 175.43 1zkc s PHE 321 N -2.26 3.11 -0.98 1.37 0.08 0.57 -3.87 117.98 115.99 1zkc s PHE 321 Ca 0.46 -0.61 0.26 0.00 0.12 0.00 0.00 56.93 57.16 1zkc s PHE 321 Cb -0.08 -3.37 0.61 0.00 -0.57 0.00 0.00 43.02 39.60 1zkc s PHE 321 CO 0.30 -0.94 1.49 -2.39 -0.10 0.00 0.00 175.22 173.59 1zkc n HIS 322 N 5.87 0.04 -3.67 0.36 1.44 -0.57 -4.53 115.22 114.16 1zkc n HIS 322 Ca -0.08 0.01 -0.19 0.00 -2.01 0.00 0.00 57.72 55.45 1zkc n HIS 322 Cb 0.45 -0.32 -0.18 0.00 0.12 0.00 0.00 29.99 30.07 1zkc n HIS 322 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1zkc s ARG 323 N -3.01 -0.06 -0.06 -1.40 3.52 -1.16 -4.00 118.95 112.76 1zkc s ARG 323 Ca 0.11 0.40 -0.03 0.00 -0.13 0.00 0.00 55.73 56.08 1zkc s ARG 323 Cb 0.17 -0.47 0.04 0.00 -1.56 0.00 0.00 34.95 33.13 1zkc s ARG 323 CO 0.67 -0.32 0.09 0.45 -0.81 0.00 0.00 175.30 175.38 1zkc s SER 324 N 2.15 1.16 -0.16 -2.12 0.15 0.11 -0.75 113.70 114.23 1zkc s SER 324 Ca 0.04 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1zkc s SER 324 Cb -0.12 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 1zkc s SER 324 CO -0.03 -0.26 -0.11 -0.63 1.20 0.00 0.00 173.24 173.41 1zkc s ILE 325 N 2.20 1.44 0.24 6.45 1.01 -0.33 -4.75 121.20 127.46 1zkc s ILE 325 Ca 0.04 -0.70 -0.31 0.00 0.00 0.00 0.00 60.65 59.69 1zkc s ILE 325 Cb -0.12 -1.46 -0.13 0.00 0.01 0.00 0.00 42.46 40.76 1zkc s ILE 325 CO -0.04 0.31 1.49 -1.14 0.00 0.00 0.00 174.94 175.55 1zkc n ARG 326 N 4.79 2.25 -1.30 2.79 0.63 -1.26 -1.34 116.66 123.22 1zkc n ARG 326 Ca -0.15 0.80 -0.10 0.00 -0.92 0.00 0.00 57.85 57.48 1zkc n ARG 326 Cb 0.49 -2.51 -0.04 0.00 0.45 0.00 0.00 32.46 30.84 1zkc n ARG 326 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1zkc n ASN 327 N 2.38 -4.68 0.00 6.15 4.05 -1.26 -4.82 115.26 117.08 1zkc n ASN 327 Ca 0.12 0.25 0.00 0.00 0.45 0.00 0.00 54.58 55.40 1zkc n ASN 327 Cb 0.33 -3.07 0.00 0.00 1.23 0.00 0.00 39.78 38.26 1zkc n ASN 327 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1zkc n PHE 328 N -2.55 0.00 -3.88 1.20 7.35 -0.45 -4.42 117.46 114.70 1zkc n PHE 328 Ca -0.10 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.50 1zkc n PHE 328 Cb 0.41 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.17 1zkc n PHE 328 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1zkc s VAL 329 N 0.00 0.14 -0.04 -2.13 -7.23 -1.07 -0.41 120.40 109.65 1zkc s VAL 329 Ca 0.00 -1.23 0.05 0.00 -1.81 0.00 0.00 61.98 58.98 1zkc s VAL 329 Cb 0.00 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 1zkc s VAL 329 CO 0.00 -0.64 -0.19 -0.51 -0.31 0.00 0.00 175.10 173.45 1zkc s ILE 330 N -3.87 1.57 -0.01 -0.62 2.07 -0.41 -1.19 121.20 118.74 1zkc s ILE 330 Ca 0.06 -0.80 0.03 0.00 -1.41 0.00 0.00 60.65 58.53 1zkc s ILE 330 Cb 0.05 -1.34 -0.00 0.00 0.13 0.00 0.00 42.46 41.29 1zkc s ILE 330 CO -0.10 0.45 -0.09 -1.58 -1.91 0.00 0.00 174.94 171.71 1zkc s GLN 331 N -0.03 0.79 0.00 3.50 0.74 0.07 -0.69 119.66 124.03 1zkc s GLN 331 Ca -0.03 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.06 1zkc s GLN 331 Cb -0.12 -0.76 0.00 0.00 1.10 0.00 0.00 33.01 33.24 1zkc s GLN 331 CO 0.02 0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.35 1zkc n GLY 332 N 2.97 4.58 1.38 2.59 0.00 -0.08 -1.51 105.19 115.11 1zkc n GLY 332 Ca -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1zkc n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkc n GLY 333 N 0.00 0.69 3.36 -0.02 0.00 -1.25 -1.92 105.19 106.05 1zkc n GLY 333 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1zkc n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkc s ASP 334 N -2.13 5.99 0.36 1.61 -1.08 -1.26 -3.95 116.67 116.21 1zkc s ASP 334 Ca 0.00 -1.34 0.26 0.00 -0.52 0.00 0.00 52.55 50.96 1zkc s ASP 334 Cb 0.00 -2.12 1.25 0.00 -1.46 0.00 0.00 42.92 40.59 1zkc s ASP 334 CO 0.00 -0.59 1.79 1.55 0.52 0.00 0.00 175.17 178.44 1zkc h PRO 335 N 8.64 0.00 0.00 4.34 0.13 -1.88 -0.55 132.00 142.68 1zkc h PRO 335 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zkc h PRO 335 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zkc h PRO 335 CO 0.83 0.00 -0.26 1.79 -0.23 0.00 0.00 178.00 180.12 1zkc h THR 336 N 0.00 0.00 0.00 1.56 1.35 -1.93 -3.48 112.91 110.41 1zkc h THR 336 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1zkc h THR 336 Cb 0.20 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1zkc h THR 336 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zkc n GLY 337 N 1.15 0.26 0.11 5.82 0.00 -0.22 -4.88 105.19 107.43 1zkc n GLY 337 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1zkc n GLY 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zkc h THR 338 N 0.00 1.39 0.00 2.61 1.35 -1.93 -3.47 112.91 112.86 1zkc h THR 338 Ca 0.00 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1zkc h THR 338 Cb 0.38 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1zkc h THR 338 CO 0.00 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1zkc n GLY 339 N 0.92 1.92 0.00 5.82 0.00 -1.26 -4.92 105.19 107.67 1zkc n GLY 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zkc n GLY 339 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zkc n THR 340 N -1.70 0.62 -2.87 2.61 -2.24 -1.26 -5.08 114.28 104.35 1zkc n THR 340 Ca 0.00 -0.66 -0.17 0.00 -2.27 0.00 0.00 64.05 60.95 1zkc n THR 340 Cb 0.00 0.73 0.07 0.00 -2.10 0.00 0.00 70.33 69.03 1zkc n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkc n GLY 341 N -0.31 1.53 0.00 3.38 0.00 -1.26 -5.07 105.19 103.46 1zkc n GLY 341 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1zkc n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkc n GLY 342 N -1.04 2.73 3.14 -0.02 0.00 -1.26 -4.70 105.19 104.04 1zkc n GLY 342 Ca 0.14 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 1zkc n GLY 342 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zkc s GLU 343 N -3.49 0.67 0.91 1.61 0.41 -1.26 -4.68 118.70 112.87 1zkc s GLU 343 Ca 0.00 -0.91 -0.12 0.00 -0.41 0.00 0.00 54.97 53.53 1zkc s GLU 343 Cb 0.00 0.26 0.13 0.00 -1.78 0.00 0.00 34.13 32.75 1zkc s GLU 343 CO 0.00 -0.18 1.09 -1.54 -0.49 0.00 0.00 175.26 174.15 1zkc s SER 344 N -2.52 3.39 0.31 -0.19 1.04 -1.25 -3.97 113.70 110.52 1zkc s SER 344 Ca 0.01 1.44 0.08 0.00 0.48 0.00 0.00 55.95 57.95 1zkc s SER 344 Cb 0.03 -2.11 0.81 0.00 0.10 0.00 0.00 66.02 64.84 1zkc s SER 344 CO -0.08 -2.68 1.76 0.22 0.98 0.00 0.00 173.24 173.44 1zkc h TYR 345 N -1.58 1.03 0.00 5.02 3.20 -1.84 -1.69 116.97 121.12 1zkc h TYR 345 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1zkc h TYR 345 Cb 1.29 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1zkc h TYR 345 CO 0.41 0.17 -0.29 -1.49 -1.64 0.00 0.00 178.16 175.31 1zkc h TRP 346 N 0.68 0.00 0.00 -3.82 6.55 -1.97 -3.48 115.95 113.91 1zkc h TRP 346 Ca 0.60 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.44 1zkc h TRP 346 Cb 1.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.34 1zkc h TRP 346 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 1zkc n GLY 347 N 1.31 2.94 3.55 1.49 0.00 -0.64 -5.04 105.19 108.80 1zkc n GLY 347 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1zkc n GLY 347 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zkc s LYS 348 N -0.27 1.95 0.62 1.61 -2.85 -1.26 -4.70 119.74 114.85 1zkc s LYS 348 Ca 0.00 -1.61 -0.18 0.00 -1.00 0.00 0.00 55.97 53.18 1zkc s LYS 348 Cb 0.00 -1.94 -0.02 0.00 -2.06 0.00 0.00 37.83 33.80 1zkc s LYS 348 CO 0.00 0.34 1.18 -1.25 0.10 0.00 0.00 175.35 175.73 1zkc s PRO 349 N -3.58 2.87 0.34 1.78 0.04 -1.26 -4.51 135.00 130.67 1zkc s PRO 349 Ca 0.31 1.73 0.09 0.00 0.04 0.00 0.00 61.00 63.16 1zkc s PRO 349 Cb -0.06 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1zkc s PRO 349 CO 0.17 -1.26 -0.07 -0.59 0.04 0.00 0.00 177.00 175.29 1zkc s PHE 350 N -1.78 2.32 0.58 0.56 -0.12 -0.55 -4.84 117.98 114.15 1zkc s PHE 350 Ca 0.75 -0.57 -0.17 0.00 -0.05 0.00 0.00 56.93 56.89 1zkc s PHE 350 Cb -0.28 -1.36 -0.04 0.00 -0.63 0.00 0.00 43.02 40.70 1zkc s PHE 350 CO 0.35 0.50 1.08 0.15 -0.05 0.00 0.00 175.22 177.25 1zkc s LYS 351 N -3.65 3.30 0.72 1.99 1.02 -1.26 -2.01 119.74 119.84 1zkc s LYS 351 Ca 0.32 1.37 -0.15 0.00 0.02 0.00 0.00 55.97 57.54 1zkc s LYS 351 Cb 0.04 -2.02 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1zkc s LYS 351 CO 0.16 -0.85 1.17 -0.51 -0.92 0.00 0.00 175.35 174.39 1zkc s ASP 352 N -2.35 4.45 -0.48 2.83 1.01 -1.26 -4.87 116.67 116.00 1zkc s ASP 352 Ca 0.67 2.21 0.07 0.00 0.71 0.00 0.00 52.55 56.22 1zkc s ASP 352 Cb -0.19 -2.57 0.25 0.00 1.01 0.00 0.00 42.92 41.42 1zkc s ASP 352 CO 0.32 -2.08 0.61 -0.62 0.21 0.00 0.00 175.17 173.61 1zkc n GLU 353 N -2.71 1.37 -2.49 8.23 1.02 -1.26 -5.03 120.64 119.77 1zkc n GLU 353 Ca 0.12 -3.74 -0.39 0.00 -0.02 0.00 0.00 57.16 53.14 1zkc n GLU 353 Cb 0.51 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 1zkc n GLU 353 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1zkc s PHE 354 N -1.67 3.42 0.00 -0.32 0.08 -1.26 -4.65 117.98 113.58 1zkc s PHE 354 Ca 0.37 1.67 0.02 0.00 0.12 0.00 0.00 56.93 59.11 1zkc s PHE 354 Cb 0.17 -3.23 -0.01 0.00 -0.57 0.00 0.00 43.02 39.39 1zkc s PHE 354 CO -0.08 -0.62 -0.05 1.03 -0.10 0.00 0.00 175.22 175.40 1zkc s ARG 355 N -1.92 0.41 0.49 0.44 1.81 -1.26 -5.05 118.95 113.87 1zkc s ARG 355 Ca 0.51 -0.24 0.15 0.00 -1.72 0.00 0.00 55.73 54.43 1zkc s ARG 355 Cb -0.28 -0.37 1.15 0.00 -0.45 0.00 0.00 34.95 35.01 1zkc s ARG 355 CO 0.35 0.10 2.08 -1.00 -0.68 0.00 0.00 175.30 176.15 1zkc h PRO 356 N 5.85 0.00 -0.26 3.54 0.13 -2.02 -2.43 132.00 136.80 1zkc h PRO 356 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zkc h PRO 356 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zkc h PRO 356 CO 0.49 0.08 0.00 0.27 -0.23 0.00 0.00 178.00 178.62 1zkc n ASN 357 N -4.43 2.30 -4.17 1.44 6.94 -1.26 -4.79 115.26 111.30 1zkc n ASN 357 Ca -0.03 -1.83 -0.34 0.00 -0.02 0.00 0.00 54.58 52.36 1zkc n ASN 357 Cb 0.16 -0.17 -0.15 0.00 -2.36 0.00 0.00 39.78 37.27 1zkc n ASN 357 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1zkc s LEU 358 N -1.49 3.01 0.10 -4.53 1.43 -0.92 -5.10 118.68 111.19 1zkc s LEU 358 Ca 0.34 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1zkc s LEU 358 Cb 0.19 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1zkc s LEU 358 CO 0.27 -0.11 -0.08 -0.55 0.23 0.00 0.00 176.35 176.12 1zkc s SER 359 N 1.29 1.26 -1.36 2.29 0.15 -1.26 -4.64 113.70 111.42 1zkc s SER 359 Ca 0.00 -0.96 -0.14 0.00 0.70 0.00 0.00 55.95 55.55 1zkc s SER 359 Cb -0.16 0.07 0.08 0.00 -1.71 0.00 0.00 66.02 64.30 1zkc s SER 359 CO -0.06 -0.41 1.96 1.41 1.20 0.00 0.00 173.24 177.33 1zkc n HIS 360 N 0.08 3.89 1.28 3.44 8.25 -1.26 -4.77 115.22 126.13 1zkc n HIS 360 Ca -0.13 -2.95 0.13 0.00 -0.26 0.00 0.00 57.72 54.52 1zkc n HIS 360 Cb 0.60 -2.44 0.44 0.00 1.12 0.00 0.00 29.99 29.71 1zkc n HIS 360 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zkc n THR 361 N 5.11 0.00 -3.95 1.59 -2.24 -1.26 -0.83 114.28 112.70 1zkc n THR 361 Ca 0.48 -0.11 0.01 0.00 -2.27 0.00 0.00 64.05 62.16 1zkc n THR 361 Cb 0.41 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1zkc n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkc n GLY 362 N 1.33 0.40 3.77 3.38 0.00 -1.26 -4.57 105.19 108.24 1zkc n GLY 362 Ca 0.13 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1zkc n GLY 362 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zkc s ARG 363 N -2.00 4.37 0.00 1.61 3.52 -1.26 -3.50 118.95 121.69 1zkc s ARG 363 Ca 0.10 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 57.57 1zkc s ARG 363 Cb -0.00 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1zkc s ARG 363 CO -0.01 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1zkc n GLY 364 N 0.87 0.89 3.74 8.12 0.00 0.30 -4.90 105.19 114.22 1zkc n GLY 364 Ca 0.01 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1zkc n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkc s ILE 365 N -2.00 3.96 -0.24 -0.61 -1.09 -1.26 -0.04 121.20 119.92 1zkc s ILE 365 Ca 0.00 1.77 -0.06 0.00 -2.23 0.00 0.00 60.65 60.13 1zkc s ILE 365 Cb 0.00 -4.13 -0.02 0.00 -1.58 0.00 0.00 42.46 36.73 1zkc s ILE 365 CO 0.00 0.34 0.04 -0.22 -1.23 0.00 0.00 174.94 173.87 1zkc s LEU 366 N -0.65 3.30 0.09 2.97 2.96 -0.43 -0.85 118.68 126.07 1zkc s LEU 366 Ca 0.46 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1zkc s LEU 366 Cb -0.28 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1zkc s LEU 366 CO 0.34 -0.04 0.03 -0.44 -1.32 0.00 0.00 176.35 174.92 1zkc s SER 367 N 1.57 0.38 -0.01 3.68 0.01 -0.28 -1.00 113.70 118.05 1zkc s SER 367 Ca 0.06 -1.08 -0.25 0.00 1.31 0.00 0.00 55.95 56.00 1zkc s SER 367 Cb -0.15 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1zkc s SER 367 CO 0.01 -0.67 0.76 -0.04 0.41 0.00 0.00 173.24 173.71 1zkc s MET 368 N -3.98 4.47 0.66 12.44 -1.94 0.03 -0.33 119.30 130.65 1zkc s MET 368 Ca 0.15 1.01 -0.11 0.00 -1.71 0.00 0.00 55.69 55.03 1zkc s MET 368 Cb 0.07 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.49 1zkc s MET 368 CO -0.04 0.15 1.05 0.00 -0.01 0.00 0.00 175.02 176.16 1zkc s ALA 369 N 0.46 2.90 0.28 3.03 0.00 -0.54 -4.26 121.76 123.62 1zkc s ALA 369 Ca 0.39 -0.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.15 1zkc s ALA 369 Cb -0.19 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 19.87 1zkc s ALA 369 CO 0.21 -0.95 0.94 0.54 0.00 0.00 0.00 175.76 176.49 1zkc s ASN 370 N -4.00 0.02 -0.21 0.00 2.20 -1.26 -4.55 114.94 107.13 1zkc s ASN 370 Ca 0.57 -0.90 0.13 0.00 -0.94 0.00 0.00 52.86 51.72 1zkc s ASN 370 Cb -0.12 0.66 0.44 0.00 -2.00 0.00 0.00 41.25 40.23 1zkc s ASN 370 CO 0.54 -1.31 1.33 -1.54 -2.94 0.00 0.00 177.10 173.19 1zkc n SER 371 N -1.36 2.60 0.00 3.54 3.41 -1.26 -5.08 113.62 115.47 1zkc n SER 371 Ca -0.05 -3.48 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 1zkc n SER 371 Cb 0.60 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1zkc n SER 371 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkc n GLY 372 N -1.06 0.47 3.63 5.00 0.00 -1.26 -5.02 105.19 106.94 1zkc n GLY 372 Ca 0.24 -2.25 -0.46 0.00 0.00 0.00 0.00 46.02 43.55 1zkc n GLY 372 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkc n PRO 373 N -0.26 1.62 -3.84 1.61 -0.02 -1.26 -3.29 135.00 129.57 1zkc n PRO 373 Ca 0.00 0.57 -0.24 0.00 -2.02 0.00 0.00 63.50 61.82 1zkc n PRO 373 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1zkc n PRO 373 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zkc n ASN 374 N 1.88 -0.80 -1.55 2.55 3.02 -1.26 -4.89 115.26 114.21 1zkc n ASN 374 Ca 0.12 -0.91 0.01 0.00 -0.03 0.00 0.00 54.58 53.77 1zkc n ASN 374 Cb 0.29 -3.54 0.07 0.00 -0.61 0.00 0.00 39.78 36.00 1zkc n ASN 374 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zkc n SER 375 N -3.01 1.60 -4.74 6.41 3.41 -1.21 -4.44 113.62 111.64 1zkc n SER 375 Ca -0.30 -2.62 -0.41 0.00 -0.26 0.00 0.00 58.87 55.28 1zkc n SER 375 Cb 0.68 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1zkc n SER 375 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1zkc s ASN 376 N -2.74 6.93 0.00 4.04 0.01 -0.85 -4.28 114.94 118.05 1zkc s ASN 376 Ca 0.35 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 1zkc s ASN 376 Cb 0.37 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1zkc s ASN 376 CO -0.11 -0.49 0.00 0.54 -1.51 0.00 0.00 177.10 175.53 1zkc n ARG 377 N 2.45 0.00 0.00 -0.60 1.74 -1.26 -1.48 116.66 117.52 1zkc n ARG 377 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1zkc n ARG 377 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1zkc n ARG 377 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zkc n SER 378 N 0.00 1.29 -4.77 0.55 3.41 -1.25 -3.85 113.62 108.99 1zkc n SER 378 Ca 0.00 -0.27 -0.38 0.00 -0.26 0.00 0.00 58.87 57.95 1zkc n SER 378 Cb 0.00 0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 64.70 1zkc n SER 378 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zkc s GLN 379 N -1.06 4.63 0.14 4.33 -0.21 -1.25 -4.58 119.66 121.65 1zkc s GLN 379 Ca 0.00 1.44 -0.05 0.00 0.02 0.00 0.00 55.36 56.77 1zkc s GLN 379 Cb 0.00 -2.95 -0.02 0.00 1.00 0.00 0.00 33.01 31.04 1zkc s GLN 379 CO 0.00 0.30 0.16 -0.59 -2.12 0.00 0.00 175.29 173.04 1zkc s PHE 380 N -1.45 0.57 0.12 0.91 -0.12 -0.81 -1.47 117.98 115.73 1zkc s PHE 380 Ca 0.48 -0.96 -0.02 0.00 -0.05 0.00 0.00 56.93 56.38 1zkc s PHE 380 Cb -0.22 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 41.88 1zkc s PHE 380 CO 0.28 -0.60 0.05 -0.59 -0.05 0.00 0.00 175.22 174.31 1zkc s PHE 381 N -3.99 0.76 -0.08 3.49 -0.12 0.54 -0.90 117.98 117.68 1zkc s PHE 381 Ca 0.18 -1.17 0.04 0.00 -0.05 0.00 0.00 56.93 55.93 1zkc s PHE 381 Cb 0.05 -0.44 -0.00 0.00 -0.63 0.00 0.00 43.02 42.01 1zkc s PHE 381 CO -0.01 -0.50 -0.22 0.42 -0.05 0.00 0.00 175.22 174.85 1zkc s ILE 382 N -4.02 1.91 0.44 -4.49 1.01 0.13 -1.12 121.20 115.05 1zkc s ILE 382 Ca 0.20 -0.94 -0.22 0.00 0.00 0.00 0.00 60.65 59.69 1zkc s ILE 382 Cb 0.07 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.80 1zkc s ILE 382 CO -0.01 0.53 1.01 0.42 0.00 0.00 0.00 174.94 176.89 1zkc s THR 383 N 0.25 3.97 -0.97 2.92 -4.23 -0.03 -1.29 115.64 116.26 1zkc s THR 383 Ca -0.14 1.32 0.22 0.00 -1.18 0.00 0.00 61.69 61.91 1zkc s THR 383 Cb -0.16 -3.59 -0.18 0.00 1.34 0.00 0.00 72.50 69.91 1zkc s THR 383 CO 0.07 -0.17 1.01 0.49 -0.54 0.00 0.00 174.62 175.48 1zkc n PHE 384 N -0.54 0.01 -3.47 3.99 3.72 0.45 -0.54 117.46 121.08 1zkc n PHE 384 Ca 0.07 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 1zkc n PHE 384 Cb 0.52 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 1zkc n PHE 384 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1zkc s ARG 385 N -3.02 1.14 0.42 -1.08 3.52 -1.26 -4.49 118.95 114.19 1zkc s ARG 385 Ca 0.08 -0.20 -0.24 0.00 -0.13 0.00 0.00 55.73 55.24 1zkc s ARG 385 Cb 0.16 0.53 -0.11 0.00 -1.56 0.00 0.00 34.95 33.97 1zkc s ARG 385 CO 0.83 -0.45 0.87 -1.13 -0.81 0.00 0.00 175.30 174.61 1zkc n SER 386 N 0.08 0.60 -2.91 -2.12 3.41 -1.23 -4.52 113.62 106.94 1zkc n SER 386 Ca -0.17 1.00 -0.06 0.00 -0.26 0.00 0.00 58.87 59.38 1zkc n SER 386 Cb 0.62 -1.28 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 1zkc n SER 386 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zkc h ALA 388 N 5.46 2.33 -0.71 0.00 0.00 -1.95 -1.33 119.26 123.06 1zkc h ALA 388 Ca 0.08 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1zkc h ALA 388 Cb 1.10 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1zkc h ALA 388 CO 0.06 -0.58 0.50 -0.92 0.00 0.00 0.00 179.25 178.31 1zkc h TYR 389 N 0.00 0.18 0.00 0.00 3.20 -1.95 -0.56 116.97 117.84 1zkc h TYR 389 Ca 0.21 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1zkc h TYR 389 Cb 0.91 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1zkc h TYR 389 CO 0.00 0.06 0.00 -0.07 -1.64 0.00 0.00 178.16 176.51 1zkc h LEU 390 N 0.15 0.00 -9.91 2.82 3.38 -1.64 -3.43 115.31 106.68 1zkc h LEU 390 Ca 0.35 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.78 1zkc h LEU 390 Cb 1.15 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.00 1zkc h LEU 390 CO -0.05 0.00 0.80 -1.81 0.09 0.00 0.00 178.44 177.47 1zkc s ASP 391 N -5.00 6.36 -0.76 -0.43 1.01 -0.22 -1.64 116.67 115.99 1zkc s ASP 391 Ca 0.07 3.02 0.00 0.00 0.71 0.00 0.00 52.55 56.34 1zkc s ASP 391 Cb 0.09 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1zkc s ASP 391 CO 0.55 -0.87 0.00 0.29 0.21 0.00 0.00 175.17 175.35 1zkc n LYS 392 N 0.86 -1.66 -0.03 8.23 4.76 -1.26 -4.70 118.16 124.35 1zkc n LYS 392 Ca 0.03 0.73 -0.04 0.00 -2.87 0.00 0.00 58.31 56.16 1zkc n LYS 392 Cb 0.39 -5.09 -0.05 0.00 -1.84 0.00 0.00 35.03 28.44 1zkc n LYS 392 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zkc n LYS 393 N -0.47 2.45 -4.47 1.97 5.02 -0.65 -5.04 118.16 116.97 1zkc n LYS 393 Ca -0.07 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.00 1zkc n LYS 393 Cb 0.53 -1.17 -0.16 0.00 -0.02 0.00 0.00 35.03 34.20 1zkc n LYS 393 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zkc s HIS 394 N -2.16 1.21 -0.06 2.13 3.76 -0.76 -4.93 115.29 114.48 1zkc s HIS 394 Ca -0.05 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.17 1zkc s HIS 394 Cb 0.02 -0.91 -0.06 0.00 1.11 0.00 0.00 32.58 32.75 1zkc s HIS 394 CO 0.26 -0.21 1.67 0.99 -0.85 0.00 0.00 174.74 176.60 1zkc s THR 395 N 0.58 3.56 -0.09 1.30 2.01 -1.26 -4.78 115.64 116.96 1zkc s THR 395 Ca -0.11 0.67 -0.26 0.00 0.31 0.00 0.00 61.69 62.30 1zkc s THR 395 Cb -0.14 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1zkc s THR 395 CO 0.02 -0.07 0.83 -0.63 -0.69 0.00 0.00 174.62 174.08 1zkc s ILE 396 N 4.18 4.94 0.00 1.82 1.01 -1.26 -0.79 121.20 131.09 1zkc s ILE 396 Ca 0.74 1.68 0.00 0.00 0.00 0.00 0.00 60.65 63.08 1zkc s ILE 396 Cb -0.33 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1zkc s ILE 396 CO 0.30 0.14 0.46 2.22 0.00 0.00 0.00 174.94 178.06 1zkc n PHE 397 N 4.37 0.00 -3.65 3.97 1.16 -0.17 -4.91 117.46 118.23 1zkc n PHE 397 Ca 0.03 -0.11 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 1zkc n PHE 397 Cb 0.50 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 1zkc n PHE 397 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zkc n GLY 398 N -0.11 0.60 3.39 4.97 0.00 -1.08 -0.74 105.19 112.22 1zkc n GLY 398 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1zkc n GLY 398 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zkc s ARG 399 N -1.15 1.07 0.03 1.61 1.70 0.24 -1.32 118.95 121.13 1zkc s ARG 399 Ca 0.00 -0.32 -0.30 0.00 -0.47 0.00 0.00 55.73 54.64 1zkc s ARG 399 Cb 0.00 0.49 -0.06 0.00 -0.57 0.00 0.00 34.95 34.81 1zkc s ARG 399 CO 0.00 -0.40 1.34 0.08 -1.08 0.00 0.00 175.30 175.24 1zkc s VAL 400 N -2.76 3.74 -0.01 4.99 1.01 0.95 -1.07 120.40 127.25 1zkc s VAL 400 Ca -0.04 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1zkc s VAL 400 Cb -0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1zkc s VAL 400 CO -0.04 0.03 0.72 1.33 0.00 0.00 0.00 175.10 177.14 1zkc n VAL 401 N 4.39 0.44 -3.54 2.92 0.24 0.40 -4.91 118.33 118.27 1zkc n VAL 401 Ca 0.12 -0.72 -0.11 0.00 -2.04 0.00 0.00 64.34 61.58 1zkc n VAL 401 Cb 0.44 0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 33.55 1zkc n VAL 401 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zkc s GLY 402 N -0.45 -0.39 0.00 7.63 0.00 -1.07 -4.94 107.32 108.10 1zkc s GLY 402 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.28 1zkc s GLY 402 CO 0.00 0.79 0.00 0.61 0.00 0.00 0.00 173.10 174.50 1zkc n GLY 403 N 0.44 0.51 0.33 0.20 0.00 -1.26 -0.93 105.19 104.48 1zkc n GLY 403 Ca -0.12 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.12 1zkc n GLY 403 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zkc h PHE 404 N 0.00 0.68 -0.40 1.61 0.04 -1.93 0.63 116.94 117.58 1zkc h PHE 404 Ca 0.00 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 1zkc h PHE 404 Cb 0.93 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 1zkc h PHE 404 CO 0.00 0.42 -0.14 0.38 -0.60 0.00 0.00 178.31 178.37 1zkc h ASP 405 N 0.73 0.71 -0.37 2.17 2.03 -1.95 -2.14 116.42 117.59 1zkc h ASP 405 Ca 0.20 -0.22 -0.04 0.00 -0.73 0.00 0.00 57.03 56.25 1zkc h ASP 405 Cb -0.06 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.24 1zkc h ASP 405 CO -0.05 0.86 0.10 0.58 -1.03 0.00 0.00 179.24 179.70 1zkc h VAL 406 N 0.65 1.22 -0.62 4.15 2.07 -1.59 -0.62 116.25 121.51 1zkc h VAL 406 Ca 0.11 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1zkc h VAL 406 Cb 0.60 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1zkc h VAL 406 CO 0.04 0.26 0.41 0.25 0.02 0.00 0.00 177.57 178.55 1zkc h LEU 407 N 0.45 0.70 -0.62 2.57 5.85 -0.78 0.95 115.31 124.43 1zkc h LEU 407 Ca 0.12 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zkc h LEU 407 Cb 0.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1zkc h LEU 407 CO 0.00 0.50 0.37 0.74 -0.34 0.00 0.00 178.44 179.71 1zkc h THR 408 N 0.83 1.19 -0.82 1.05 2.02 -1.21 -0.68 112.91 115.29 1zkc h THR 408 Ca 0.23 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1zkc h THR 408 Cb -0.08 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1zkc h THR 408 CO -0.06 0.20 0.53 0.00 0.37 0.00 0.00 175.52 176.56 1zkc h ALA 409 N 1.18 1.07 -0.29 6.16 0.00 -0.54 -0.98 119.26 125.87 1zkc h ALA 409 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zkc h ALA 409 Cb -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zkc h ALA 409 CO -0.04 0.37 0.17 0.52 0.00 0.00 0.00 179.25 180.28 1zkc h MET 410 N 1.04 0.39 -0.65 0.00 2.07 -0.47 -2.62 114.93 114.70 1zkc h MET 410 Ca 0.32 -0.04 0.04 0.00 -2.07 0.00 0.00 59.70 57.96 1zkc h MET 410 Cb -0.02 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 29.59 1zkc h MET 410 CO -0.10 0.30 0.43 1.49 1.07 0.00 0.00 176.91 180.10 1zkc h GLU 411 N 0.36 0.71 -0.00 1.72 4.81 -0.43 -2.21 114.58 119.54 1zkc h GLU 411 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1zkc h GLU 411 Cb 0.01 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1zkc h GLU 411 CO -0.02 0.47 -0.04 0.09 -0.73 0.00 0.00 179.01 178.77 1zkc n ASN 412 N -4.47 0.50 -4.70 1.04 3.02 -0.44 -4.75 115.26 105.47 1zkc n ASN 412 Ca 0.09 -0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 53.34 1zkc n ASN 412 Cb 0.17 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1zkc n ASN 412 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zkc s VAL 413 N -2.23 3.72 0.44 2.41 1.01 -0.83 -4.97 120.40 119.94 1zkc s VAL 413 Ca 0.37 1.15 -0.25 0.00 0.00 0.00 0.00 61.98 63.25 1zkc s VAL 413 Cb 0.21 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1zkc s VAL 413 CO 0.41 0.03 1.36 -1.61 0.00 0.00 0.00 175.10 175.29 1zkc s GLU 414 N 1.96 3.77 0.20 2.72 2.02 -1.26 -4.84 118.70 123.28 1zkc s GLU 414 Ca 0.63 2.28 0.10 0.00 0.02 0.00 0.00 54.97 58.00 1zkc s GLU 414 Cb -0.32 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 1zkc s GLU 414 CO 0.27 -0.70 -0.16 -1.12 0.02 0.00 0.00 175.26 173.57 1zkc s SER 415 N -0.66 3.84 -0.18 -0.19 0.01 -1.26 -0.24 113.70 115.03 1zkc s SER 415 Ca 0.60 -0.76 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 1zkc s SER 415 Cb -0.41 -0.48 -0.03 0.00 0.21 0.00 0.00 66.02 65.32 1zkc s SER 415 CO 0.52 0.10 1.52 -0.62 0.41 0.00 0.00 173.24 175.16 1zkc s ASP 416 N -2.91 6.59 0.60 2.44 -1.08 -0.38 -4.84 116.67 117.10 1zkc s ASP 416 Ca 0.24 1.72 0.31 0.00 -0.52 0.00 0.00 52.55 54.30 1zkc s ASP 416 Cb -0.08 -2.53 1.80 0.00 -1.46 0.00 0.00 42.92 40.65 1zkc s ASP 416 CO 0.13 -1.06 2.19 -0.65 0.52 0.00 0.00 175.17 176.30 1zkc h PRO 417 N 9.78 0.00 0.00 4.34 0.11 -1.97 0.49 132.00 144.76 1zkc h PRO 417 Ca -0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1zkc h PRO 417 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zkc h PRO 417 CO 0.99 0.00 -0.08 0.87 -0.21 0.00 0.00 178.00 179.56 1zkc h LYS 418 N 0.00 0.00 0.00 1.05 1.57 -1.98 -3.37 116.57 113.84 1zkc h LYS 418 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zkc h LYS 418 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zkc h LYS 418 CO -0.00 0.08 -0.26 0.25 -0.57 0.00 0.00 179.45 178.95 1zkc n THR 419 N -3.14 0.00 -1.54 -0.16 -2.24 -0.60 -5.01 114.28 101.58 1zkc n THR 419 Ca 0.02 -0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.51 1zkc n THR 419 Cb 0.48 0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 1zkc n THR 419 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zkc n ASP 420 N -0.60 -5.37 -4.70 3.42 8.00 0.16 -4.94 116.55 112.52 1zkc n ASP 420 Ca 0.00 0.46 -0.38 0.00 0.71 0.00 0.00 54.79 55.58 1zkc n ASP 420 Cb 0.00 -4.52 -0.06 0.00 -0.02 0.00 0.00 41.12 36.52 1zkc n ASP 420 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zkc s ARG 421 N -3.58 4.30 0.29 -1.24 0.52 -1.25 -0.72 118.95 117.28 1zkc s ARG 421 Ca 0.00 0.46 -0.29 0.00 -0.52 0.00 0.00 55.73 55.38 1zkc s ARG 421 Cb 0.00 -3.47 -0.13 0.00 0.52 0.00 0.00 34.95 31.86 1zkc s ARG 421 CO 0.00 0.07 1.18 -2.30 0.02 0.00 0.00 175.30 174.27 1zkc n PRO 422 N 3.99 1.71 0.23 3.54 -0.02 -1.26 -1.24 135.00 141.95 1zkc n PRO 422 Ca -0.06 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1zkc n PRO 422 Cb 0.51 -2.10 0.49 0.00 -0.02 0.00 0.00 33.50 32.38 1zkc n PRO 422 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zkc h LYS 423 N 2.68 0.00 -5.68 -0.52 1.57 -0.93 -3.41 116.57 110.27 1zkc h LYS 423 Ca -0.43 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.75 1zkc h LYS 423 Cb 1.31 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.31 1zkc h LYS 423 CO 0.65 0.18 -0.85 -1.21 -0.57 0.00 0.00 179.45 177.64 1zkc s GLU 424 N -3.65 1.86 0.23 3.15 2.02 -1.26 -5.09 118.70 115.96 1zkc s GLU 424 Ca 0.01 -0.70 -0.32 0.00 0.02 0.00 0.00 54.97 53.98 1zkc s GLU 424 Cb 0.10 -1.67 -0.12 0.00 0.10 0.00 0.00 34.13 32.54 1zkc s GLU 424 CO 0.62 0.34 1.70 -1.91 0.02 0.00 0.00 175.26 176.03 1zkc n GLU 425 N 2.90 2.78 -3.99 1.61 2.13 -1.26 -4.99 120.64 119.81 1zkc n GLU 425 Ca -0.17 1.00 -0.35 0.00 0.66 0.00 0.00 57.16 58.30 1zkc n GLU 425 Cb 0.53 -2.84 -0.14 0.00 0.27 0.00 0.00 31.44 29.26 1zkc n GLU 425 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zkc s ILE 426 N 0.93 3.29 0.05 6.31 1.01 -1.26 -5.00 121.20 126.52 1zkc s ILE 426 Ca 0.73 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 1zkc s ILE 426 Cb -0.50 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1zkc s ILE 426 CO 0.36 0.44 -0.03 0.00 0.00 0.00 0.00 174.94 175.70 1zkc s ARG 427 N 1.36 0.59 -0.35 2.79 1.70 -1.26 -0.32 118.95 123.45 1zkc s ARG 427 Ca 0.04 -1.14 -0.18 0.00 -0.47 0.00 0.00 55.73 53.98 1zkc s ARG 427 Cb -0.14 0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1zkc s ARG 427 CO -0.03 -0.09 0.52 0.42 -1.08 0.00 0.00 175.30 175.04 1zkc s ILE 428 N -3.53 5.01 0.04 4.99 1.01 0.81 -1.51 121.20 128.02 1zkc s ILE 428 Ca 0.04 0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.90 1zkc s ILE 428 Cb 0.05 -3.97 -0.33 0.00 0.01 0.00 0.00 42.46 38.22 1zkc s ILE 428 CO -0.08 -0.22 1.05 0.44 0.00 0.00 0.00 174.94 176.12 1zkc h ASP 429 N 8.46 0.81 -5.03 3.58 3.32 -0.88 0.62 116.42 127.30 1zkc h ASP 429 Ca -0.28 -0.83 0.07 0.00 0.02 0.00 0.00 57.03 56.02 1zkc h ASP 429 Cb 1.12 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.35 1zkc h ASP 429 CO 0.78 1.64 0.26 0.00 -1.72 0.00 0.00 179.24 180.20 1zkc s ALA 430 N -2.71 -1.30 0.03 3.45 0.00 -1.08 -3.99 121.76 116.16 1zkc s ALA 430 Ca -0.08 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1zkc s ALA 430 Cb 0.05 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1zkc s ALA 430 CO 0.94 -1.02 -0.09 0.95 0.00 0.00 0.00 175.76 176.54 1zkc s THR 431 N -3.84 0.69 -0.11 0.00 -4.23 -1.26 -0.60 115.64 106.29 1zkc s THR 431 Ca 0.10 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 1zkc s THR 431 Cb -0.05 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 73.15 1zkc s THR 431 CO 0.05 -0.09 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.02 1zkc s THR 432 N -0.80 1.33 -0.57 3.99 2.01 -0.17 -4.97 115.64 116.45 1zkc s THR 432 Ca -0.02 -0.52 -0.21 0.00 0.31 0.00 0.00 61.69 61.24 1zkc s THR 432 Cb -0.07 -1.25 0.06 0.00 0.01 0.00 0.00 72.50 71.26 1zkc s THR 432 CO 0.00 0.41 0.81 -0.69 -0.69 0.00 0.00 174.62 174.47 1zkc s VAL 433 N 1.19 4.59 0.12 3.82 1.01 -1.26 -0.44 120.40 129.42 1zkc s VAL 433 Ca -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1zkc s VAL 433 Cb -0.14 -4.50 -0.22 0.00 0.00 0.00 0.00 36.38 31.52 1zkc s VAL 433 CO -0.04 -1.12 1.26 -0.26 0.00 0.00 0.00 175.10 174.94 1zkc h PHE 434 N 9.27 0.37 -3.24 5.22 0.04 -1.09 -3.43 116.94 124.08 1zkc h PHE 434 Ca -0.28 -0.24 -0.48 0.00 2.80 0.00 0.00 57.97 59.77 1zkc h PHE 434 Cb 1.08 -0.03 -0.38 0.00 2.20 0.00 0.00 35.95 38.83 1zkc h PHE 434 CO 0.87 1.13 -0.78 0.08 -0.60 0.00 0.00 178.31 179.00 1zkc s VAL 435 N -2.91 0.64 -0.42 -0.55 1.01 -0.78 -4.93 120.40 112.47 1zkc s VAL 435 Ca -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 1zkc s VAL 435 Cb 0.09 -0.80 0.10 0.00 0.00 0.00 0.00 36.38 35.77 1zkc s VAL 435 CO 0.85 0.23 0.23 -0.62 0.00 0.00 0.00 175.10 175.80 1zkc s ASP 436 N 1.86 5.40 0.00 3.32 -1.08 -1.26 -1.91 116.67 123.00 1zkc s ASP 436 Ca 0.04 -1.85 0.10 0.00 -0.52 0.00 0.00 52.55 50.32 1zkc s ASP 436 Cb -0.13 -1.89 0.48 0.00 -1.46 0.00 0.00 42.92 39.92 1zkc s ASP 436 CO -0.07 -0.56 1.24 -2.65 0.52 0.00 0.00 175.17 173.66 1zkc n PRO 437 N 4.72 0.10 -0.15 4.34 -0.02 -1.26 -2.47 135.00 140.26 1zkc n PRO 437 Ca -0.06 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1zkc n PRO 437 Cb 0.42 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.64 1zkc n PRO 437 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zkc n TYR 438 N -1.36 0.40 -0.06 6.00 4.01 -1.26 -0.94 117.16 123.95 1zkc n TYR 438 Ca 0.04 -0.20 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 1zkc n TYR 438 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1zkc n TYR 438 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1zkc h GLU 439 N 4.00 0.13 -0.21 -0.72 5.08 -1.85 0.97 114.58 121.98 1zkc h GLU 439 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1zkc h GLU 439 Cb 0.88 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1zkc h GLU 439 CO 0.00 0.09 0.01 1.49 -1.00 0.00 0.00 179.01 179.60 1zkc h GLU 440 N 0.14 0.36 -0.00 2.33 4.81 -1.85 0.84 114.58 121.20 1zkc h GLU 440 Ca 0.12 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1zkc h GLU 440 Cb 0.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1zkc h GLU 440 CO -0.16 0.54 -0.17 0.00 -0.73 0.00 0.00 179.01 178.50 1zkc h ALA 441 N 0.80 -0.20 -0.92 2.92 0.00 -1.75 -0.63 119.26 119.49 1zkc h ALA 441 Ca 0.06 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1zkc h ALA 441 Cb 0.38 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1zkc h ALA 441 CO 0.01 -0.66 0.59 -0.44 0.00 0.00 0.00 179.25 178.75 1zkc h ASP 442 N -0.27 0.96 -0.71 0.00 3.32 -0.67 -1.69 116.42 117.36 1zkc h ASP 442 Ca 0.05 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1zkc h ASP 442 Cb 0.34 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1zkc h ASP 442 CO -0.16 0.64 0.17 0.00 -1.72 0.00 0.00 179.24 178.16 1zkc h ALA 443 N 1.40 0.93 -0.14 3.45 0.00 -0.46 -0.16 119.26 124.28 1zkc h ALA 443 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zkc h ALA 443 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zkc h ALA 443 CO -0.14 0.66 0.04 0.37 0.00 0.00 0.00 179.25 180.18 1zkc h GLN 444 N 1.07 0.23 -0.63 0.00 4.15 -0.62 -1.22 115.11 118.08 1zkc h GLN 444 Ca 0.22 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1zkc h GLN 444 Cb 0.38 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1zkc h GLN 444 CO 0.00 0.37 0.25 0.82 -1.93 0.00 0.00 178.83 178.34 1zkc h ILE 445 N 0.04 1.23 -0.51 2.39 1.08 -1.19 -0.52 117.51 120.04 1zkc h ILE 445 Ca 0.05 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1zkc h ILE 445 Cb 0.24 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1zkc h ILE 445 CO -0.00 0.29 0.28 0.00 -0.69 0.00 0.00 178.15 178.03 1zkc h ALA 446 N 1.10 0.65 -0.24 1.87 0.00 -0.95 -0.48 119.26 121.22 1zkc h ALA 446 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zkc h ALA 446 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zkc h ALA 446 CO -0.02 0.17 0.07 0.37 0.00 0.00 0.00 179.25 179.85 1zkc h GLN 447 N 0.68 0.37 -0.61 0.00 4.15 -0.97 -1.10 115.11 117.63 1zkc h GLN 447 Ca 0.18 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 1zkc h GLN 447 Cb 0.05 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1zkc h GLN 447 CO -0.03 0.46 0.11 0.93 -1.93 0.00 0.00 178.83 178.37 1zkc h GLU 448 N 0.21 0.97 -0.44 1.69 5.08 -0.92 -0.37 114.58 120.80 1zkc h GLU 448 Ca 0.08 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1zkc h GLU 448 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1zkc h GLU 448 CO -0.00 0.89 0.07 -0.09 -1.00 0.00 0.00 179.01 178.88 1zkc h ARG 449 N 0.92 0.73 -0.52 2.33 2.43 -0.96 -1.46 114.38 117.85 1zkc h ARG 449 Ca 0.19 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zkc h ARG 449 Cb 0.38 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1zkc h ARG 449 CO 0.01 0.76 0.34 -0.22 -1.51 0.00 0.00 179.97 179.35 1zkc h LYS 450 N 0.59 0.68 0.02 0.20 3.64 -0.77 -1.17 116.57 119.77 1zkc h LYS 450 Ca 0.13 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1zkc h LYS 450 Cb 0.39 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1zkc h LYS 450 CO 0.01 0.46 -0.01 1.15 -2.27 0.00 0.00 179.45 178.79 1zkc h THR 451 N 0.70 1.12 -0.62 1.00 2.02 -0.98 -2.29 112.91 113.86 1zkc h THR 451 Ca 0.19 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 66.98 1zkc h THR 451 Cb -0.07 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 1zkc h THR 451 CO -0.04 0.12 0.31 -0.61 0.37 0.00 0.00 175.52 175.67 1zkc h GLN 452 N -0.23 0.55 -0.33 6.66 4.15 -1.10 -0.45 115.11 124.37 1zkc h GLN 452 Ca -0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1zkc h GLN 452 Cb 0.22 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1zkc h GLN 452 CO 0.01 0.37 -0.23 -0.07 -1.93 0.00 0.00 178.83 176.98 1zkc h LEU 453 N 0.57 0.65 -0.12 -2.39 3.38 -1.11 0.42 115.31 116.70 1zkc h LEU 453 Ca 0.28 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1zkc h LEU 453 Cb 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zkc h LEU 453 CO -0.21 0.86 -0.20 0.50 0.09 0.00 0.00 178.44 179.49 1zkc h LYS 454 N 0.56 0.35 0.00 1.13 1.63 -0.87 -3.36 116.57 116.01 1zkc h LYS 454 Ca 0.08 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1zkc h LYS 454 Cb 0.69 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1zkc h LYS 454 CO 0.05 0.80 -1.56 1.33 -3.45 0.00 0.00 179.45 176.62 1zkc n VAL 455 N -4.52 0.06 -2.96 2.00 0.24 -0.23 -4.72 118.33 108.21 1zkc n VAL 455 Ca -0.07 -0.29 -0.21 0.00 -2.04 0.00 0.00 64.34 61.74 1zkc n VAL 455 Cb 0.41 0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.91 1zkc n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zkc n ALA 456 N -1.95 3.42 0.22 2.33 0.00 0.15 -5.05 120.51 119.63 1zkc n ALA 456 Ca -0.03 -3.90 0.02 0.00 0.00 0.00 0.00 53.44 49.53 1zkc n ALA 456 Cb 0.35 -0.82 0.11 0.00 0.00 0.00 0.00 19.45 19.09 1zkc n ALA 456 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15