#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk9 s VAL 270 N 0.00 5.07 0.48 4.08 1.01 -0.98 -4.87 120.40 125.19 1zk9 s VAL 270 Ca 0.00 0.66 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 1zk9 s VAL 270 Cb 0.00 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 1zk9 s VAL 270 CO 0.00 0.45 1.15 -2.84 0.00 0.00 0.00 175.10 173.86 1zk9 s PRO 271 N -1.44 3.67 -0.36 2.72 0.02 -1.26 -1.00 135.00 137.35 1zk9 s PRO 271 Ca 0.28 1.71 0.04 0.00 0.02 0.00 0.00 61.00 63.04 1zk9 s PRO 271 Cb -0.15 -2.30 0.16 0.00 0.02 0.00 0.00 34.50 32.23 1zk9 s PRO 271 CO 0.15 -0.61 0.43 0.50 -0.33 0.00 0.00 177.00 177.14 1zk9 s ARG 272 N -2.86 0.63 7.25 5.54 6.06 0.40 -4.82 118.95 131.14 1zk9 s ARG 272 Ca 0.66 -0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.35 1zk9 s ARG 272 Cb -0.27 -0.48 0.00 0.00 0.06 0.00 0.00 34.95 34.26 1zk9 s ARG 272 CO 0.32 -1.16 0.00 0.41 -2.50 0.00 0.00 175.30 172.37 1zk9 n GLY 273 N 4.51 2.34 0.50 8.12 0.00 -1.26 -2.32 105.19 117.09 1zk9 n GLY 273 Ca 0.09 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1zk9 n GLY 273 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zk9 n SER 274 N 6.27 1.49 -3.58 1.61 7.64 -1.26 -4.94 113.62 120.86 1zk9 n SER 274 Ca 0.00 -1.66 -0.21 0.00 1.01 0.00 0.00 58.87 58.01 1zk9 n SER 274 Cb 0.00 -0.09 -0.08 0.00 -1.01 0.00 0.00 64.21 63.03 1zk9 n SER 274 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1zk9 s HIS 275 N -1.83 1.76 -0.07 1.43 0.00 -0.98 -5.16 115.29 110.44 1zk9 s HIS 275 Ca 0.32 -1.56 0.00 0.00 -3.00 0.00 0.00 55.06 50.82 1zk9 s HIS 275 Cb 0.17 -0.84 -0.03 0.00 -4.00 0.00 0.00 32.58 27.88 1zk9 s HIS 275 CO 0.26 -0.71 -0.05 -1.64 -1.00 0.00 0.00 174.74 171.61 1zk9 s MET 276 N -3.52 2.81 0.12 -0.38 1.00 -1.26 -0.45 119.30 117.61 1zk9 s MET 276 Ca 0.35 -0.51 0.04 0.00 0.00 0.00 0.00 55.69 55.58 1zk9 s MET 276 Cb 0.02 -2.65 -0.04 0.00 0.00 0.00 0.00 34.83 32.16 1zk9 s MET 276 CO 0.24 0.67 0.08 -0.80 0.00 0.00 0.00 175.02 175.22 1zk9 s ASN 277 N -0.86 5.41 0.05 3.03 0.02 -0.17 -4.93 114.94 117.49 1zk9 s ASN 277 Ca 0.13 -0.10 0.01 0.00 -1.02 0.00 0.00 52.86 51.88 1zk9 s ASN 277 Cb -0.11 -1.40 -0.03 0.00 0.02 0.00 0.00 41.25 39.73 1zk9 s ASN 277 CO 0.02 0.13 -0.06 0.28 0.02 0.00 0.00 177.10 177.49 1zk9 s THR 278 N -1.53 0.44 -0.96 1.60 -1.32 -1.26 -2.32 115.64 110.28 1zk9 s THR 278 Ca 0.29 -1.23 0.28 0.00 -1.21 0.00 0.00 61.69 59.83 1zk9 s THR 278 Cb -0.11 -0.76 0.24 0.00 -1.51 0.00 0.00 72.50 70.36 1zk9 s THR 278 CO 0.22 -0.53 1.90 -1.54 -2.21 0.00 0.00 174.62 172.45 1zk9 n SER 279 N 1.16 0.11 0.09 8.08 3.41 -1.26 -3.32 113.62 121.89 1zk9 n SER 279 Ca -0.21 0.51 -0.03 0.00 -0.26 0.00 0.00 58.87 58.88 1zk9 n SER 279 Cb 0.56 -0.54 0.18 0.00 -0.26 0.00 0.00 64.21 64.15 1zk9 n SER 279 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1zk9 h GLU 280 N 0.00 0.25 -5.15 4.33 4.81 -1.99 -3.41 114.58 113.41 1zk9 h GLU 280 Ca 0.00 -0.14 -0.63 0.00 -0.13 0.00 0.00 59.36 58.47 1zk9 h GLU 280 Cb 0.53 0.01 -0.18 0.00 0.63 0.00 0.00 28.75 29.74 1zk9 h GLU 280 CO 0.00 0.68 -0.57 -0.51 -0.73 0.00 0.00 179.01 177.88 1zk9 s LEU 281 N -8.12 3.76 -0.12 1.64 1.43 -1.21 -4.75 118.68 111.30 1zk9 s LEU 281 Ca -0.04 0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1zk9 s LEU 281 Cb 0.13 -1.98 0.05 0.00 0.03 0.00 0.00 46.19 44.42 1zk9 s LEU 281 CO 0.78 0.09 0.30 -0.60 0.23 0.00 0.00 176.35 177.16 1zk9 s ARG 282 N 0.86 0.28 -0.16 1.70 3.52 -1.26 -4.81 118.95 119.07 1zk9 s ARG 282 Ca 0.04 0.59 -0.14 0.00 -0.13 0.00 0.00 55.73 56.10 1zk9 s ARG 282 Cb -0.14 -0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.15 1zk9 s ARG 282 CO 0.03 -0.15 0.29 0.42 -0.81 0.00 0.00 175.30 175.08 1zk9 s ILE 283 N 1.17 5.31 -0.14 4.11 1.01 -1.26 -1.11 121.20 130.29 1zk9 s ILE 283 Ca -0.08 0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 1zk9 s ILE 283 Cb -0.09 -3.63 -0.25 0.00 0.01 0.00 0.00 42.46 38.51 1zk9 s ILE 283 CO -0.09 0.39 0.38 0.00 0.00 0.00 0.00 174.94 175.63 1zk9 s ARG 285 N -2.49 0.74 -0.04 0.00 3.03 -1.16 -4.98 118.95 114.05 1zk9 s ARG 285 Ca -0.23 -0.33 0.06 0.00 2.03 0.00 0.00 55.73 57.26 1zk9 s ARG 285 Cb 0.06 0.30 -0.02 0.00 -1.03 0.00 0.00 34.95 34.26 1zk9 s ARG 285 CO 0.72 -0.33 -0.23 0.42 -1.13 0.00 0.00 175.30 174.75 1zk9 s ILE 286 N -2.92 2.29 0.35 4.99 1.01 -1.26 -1.00 121.20 124.66 1zk9 s ILE 286 Ca 0.09 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1zk9 s ILE 286 Cb -0.00 -1.84 0.28 0.00 0.01 0.00 0.00 42.46 40.91 1zk9 s ILE 286 CO -0.05 0.58 1.99 -0.55 0.00 0.00 0.00 174.94 176.90 1zk9 h ASN 287 N 5.73 0.70 -4.50 3.58 -1.07 -1.64 -3.41 115.58 114.97 1zk9 h ASN 287 Ca -0.39 -0.01 -0.67 0.00 0.07 0.00 0.00 56.30 55.30 1zk9 h ASN 287 Cb 1.15 -0.16 -0.29 0.00 -2.07 0.00 0.00 38.32 36.95 1zk9 h ASN 287 CO 0.48 0.49 -0.88 -0.54 0.07 0.00 0.00 177.43 177.05 1zk9 s LYS 288 N -5.71 1.92 0.00 4.14 1.02 -1.26 -5.03 119.74 114.83 1zk9 s LYS 288 Ca -0.10 -0.92 0.26 0.00 0.02 0.00 0.00 55.97 55.23 1zk9 s LYS 288 Cb 0.18 -1.91 0.58 0.00 -0.52 0.00 0.00 37.83 36.17 1zk9 s LYS 288 CO 0.77 0.52 1.48 -0.85 -0.92 0.00 0.00 175.35 176.34 1zk9 n GLU 289 N 2.32 2.03 -3.64 1.68 0.28 -1.26 -4.97 120.64 117.09 1zk9 n GLU 289 Ca -0.16 -1.50 -0.09 0.00 -0.16 0.00 0.00 57.16 55.24 1zk9 n GLU 289 Cb 0.52 -1.47 -0.02 0.00 1.43 0.00 0.00 31.44 31.90 1zk9 n GLU 289 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1zk9 s SER 290 N -1.98 -0.40 -0.04 -1.84 1.04 -1.26 -5.18 113.70 104.03 1zk9 s SER 290 Ca 0.33 -0.29 -0.31 0.00 0.48 0.00 0.00 55.95 56.16 1zk9 s SER 290 Cb 0.20 0.64 0.13 0.00 0.10 0.00 0.00 66.02 67.09 1zk9 s SER 290 CO 0.31 -1.12 1.34 -0.83 0.98 0.00 0.00 173.24 173.92 1zk9 s GLY 291 N -2.82 -0.40 0.34 7.32 0.00 -1.26 -5.15 107.32 105.34 1zk9 s GLY 291 Ca 0.06 0.68 -0.29 0.00 0.00 0.00 0.00 44.72 45.17 1zk9 s GLY 291 CO -0.03 1.01 1.56 -1.55 0.00 0.00 0.00 173.10 174.08 1zk9 n PRO 292 N -0.56 2.73 0.00 2.90 -0.04 -1.26 -4.87 135.00 133.90 1zk9 n PRO 292 Ca -0.07 0.96 0.03 0.00 -0.04 0.00 0.00 63.50 64.39 1zk9 n PRO 292 Cb 0.63 -2.73 0.17 0.00 -0.04 0.00 0.00 33.50 31.52 1zk9 n PRO 292 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zk9 h THR 294 N 0.00 0.00 -0.56 0.00 2.02 -2.07 -3.49 112.91 108.81 1zk9 h THR 294 Ca 0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1zk9 h THR 294 Cb 0.09 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1zk9 h THR 294 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zk9 n GLY 295 N 0.51 -0.35 2.58 2.16 0.00 -0.81 -4.90 105.19 104.39 1zk9 n GLY 295 Ca 0.02 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 1zk9 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk9 n GLY 296 N 0.00 0.86 3.79 -0.02 0.00 -1.26 -4.96 105.19 103.59 1zk9 n GLY 296 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1zk9 n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zk9 s GLU 297 N -2.38 4.27 -0.38 1.61 2.12 -1.26 -5.04 118.70 117.64 1zk9 s GLU 297 Ca 0.00 0.76 -0.20 0.00 0.36 0.00 0.00 54.97 55.89 1zk9 s GLU 297 Cb 0.00 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 31.11 1zk9 s GLU 297 CO 0.00 0.51 0.60 -2.00 -0.54 0.00 0.00 175.26 173.83 1zk9 s GLU 298 N -0.70 3.52 0.33 4.30 2.12 -1.26 -5.03 118.70 121.99 1zk9 s GLU 298 Ca 0.30 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1zk9 s GLU 298 Cb -0.19 -3.86 -0.00 0.00 0.26 0.00 0.00 34.13 30.34 1zk9 s GLU 298 CO 0.19 -0.80 0.01 1.28 -0.54 0.00 0.00 175.26 175.40 1zk9 n LEU 299 N 6.01 0.00 -3.66 2.70 4.77 -1.26 -5.09 117.00 120.47 1zk9 n LEU 299 Ca -0.03 -2.13 -0.15 0.00 -0.03 0.00 0.00 56.01 53.68 1zk9 n LEU 299 Cb 0.48 0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.78 1zk9 n LEU 299 CO 0.49 -0.30 0.24 -0.72 -1.33 0.00 0.00 177.39 175.77 1zk9 s TYR 300 N -2.26 -0.53 0.21 -1.77 -0.85 -1.26 -5.05 117.35 105.84 1zk9 s TYR 300 Ca 0.01 1.14 0.08 0.00 -0.52 0.00 0.00 57.07 57.78 1zk9 s TYR 300 Cb 0.00 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 1zk9 s TYR 300 CO 0.01 -0.39 -0.14 -0.48 -1.52 0.00 0.00 175.55 173.03 1zk9 s LEU 301 N -0.41 2.55 -0.08 -3.49 0.05 -1.26 -1.43 118.68 114.61 1zk9 s LEU 301 Ca -0.06 -1.03 0.00 0.00 0.05 0.00 0.00 54.13 53.10 1zk9 s LEU 301 Cb -0.03 -0.67 -0.03 0.00 -2.05 0.00 0.00 46.19 43.41 1zk9 s LEU 301 CO 0.04 -0.18 -0.07 -0.76 -0.55 0.00 0.00 176.35 174.82 1zk9 s LEU 302 N -3.32 3.12 0.22 1.48 2.01 -0.17 -4.99 118.68 117.03 1zk9 s LEU 302 Ca 0.23 -0.07 -0.12 0.00 0.01 0.00 0.00 54.13 54.18 1zk9 s LEU 302 Cb -0.00 -1.69 -0.00 0.00 0.01 0.00 0.00 46.19 44.51 1zk9 s LEU 302 CO 0.07 0.32 0.43 0.00 1.01 0.00 0.00 176.35 178.19 1zk9 n ASP 304 N -0.34 -0.49 -4.63 0.00 10.43 -0.26 -4.90 116.55 116.36 1zk9 n ASP 304 Ca -0.03 -1.11 -0.47 0.00 2.57 0.00 0.00 54.79 55.75 1zk9 n ASP 304 Cb 0.62 -0.51 -0.04 0.00 1.84 0.00 0.00 41.12 43.04 1zk9 n ASP 304 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1zk9 n LYS 305 N -2.68 1.68 -4.04 -1.24 4.81 -1.26 -4.81 118.16 110.62 1zk9 n LYS 305 Ca 0.08 0.60 -0.09 0.00 -0.87 0.00 0.00 58.31 58.03 1zk9 n LYS 305 Cb 0.29 -2.22 -0.09 0.00 0.02 0.00 0.00 35.03 33.03 1zk9 n LYS 305 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1zk9 s VAL 306 N 0.08 0.12 -0.34 3.15 -7.23 -1.26 -4.84 120.40 110.09 1zk9 s VAL 306 Ca 0.73 -1.65 -0.12 0.00 -1.81 0.00 0.00 61.98 59.13 1zk9 s VAL 306 Cb -0.75 -1.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 1zk9 s VAL 306 CO 0.49 -0.56 0.21 -1.10 -0.31 0.00 0.00 175.10 173.83 1zk9 s GLN 307 N -3.97 3.39 0.55 4.82 -1.52 -1.26 -4.96 119.66 116.70 1zk9 s GLN 307 Ca 0.16 -0.71 0.30 0.00 -1.95 0.00 0.00 55.36 53.16 1zk9 s GLN 307 Cb 0.06 -3.73 1.47 0.00 -0.22 0.00 0.00 33.01 30.58 1zk9 s GLN 307 CO -0.03 -0.46 1.90 1.57 -0.25 0.00 0.00 175.29 178.02 1zk9 h LYS 308 N 8.45 0.00 -0.01 2.91 2.10 -1.96 0.29 116.57 128.35 1zk9 h LYS 308 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1zk9 h LYS 308 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1zk9 h LYS 308 CO 0.63 0.00 -0.07 -0.85 -2.00 0.00 0.00 179.45 177.17 1zk9 n GLU 309 N -4.13 1.30 -3.06 0.07 0.00 -1.26 -4.33 120.64 109.24 1zk9 n GLU 309 Ca 0.15 -0.67 -0.15 0.00 0.00 0.00 0.00 57.16 56.48 1zk9 n GLU 309 Cb 0.85 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.80 1zk9 n GLU 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1zk9 n ASP 310 N -0.26 0.40 -3.70 -1.84 2.03 0.10 -5.10 116.55 108.18 1zk9 n ASP 310 Ca 0.18 -3.06 -0.11 0.00 0.52 0.00 0.00 54.79 52.32 1zk9 n ASP 310 Cb 0.32 -0.22 -0.06 0.00 -0.72 0.00 0.00 41.12 40.44 1zk9 n ASP 310 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zk9 s ILE 311 N -2.08 0.08 0.18 5.18 1.10 -1.19 -4.58 121.20 119.89 1zk9 s ILE 311 Ca 0.36 -0.67 -0.17 0.00 -0.51 0.00 0.00 60.65 59.66 1zk9 s ILE 311 Cb 0.36 -1.10 0.03 0.00 0.15 0.00 0.00 42.46 41.89 1zk9 s ILE 311 CO -0.06 -0.37 0.49 -0.94 -2.11 0.00 0.00 174.94 171.95 1zk9 s SER 312 N -2.50 -0.24 -0.13 4.50 1.04 -1.26 -5.06 113.70 110.05 1zk9 s SER 312 Ca -0.00 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1zk9 s SER 312 Cb 0.01 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1zk9 s SER 312 CO -0.08 -1.01 -0.22 -0.69 0.98 0.00 0.00 173.24 172.21 1zk9 s VAL 313 N -3.87 2.05 -0.01 5.02 1.01 -1.26 -5.06 120.40 118.28 1zk9 s VAL 313 Ca 0.09 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1zk9 s VAL 313 Cb -0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1zk9 s VAL 313 CO -0.04 0.55 -0.26 -0.69 0.00 0.00 0.00 175.10 174.66 1zk9 s VAL 314 N 0.72 2.09 -0.12 2.92 1.01 -1.26 -0.46 120.40 125.30 1zk9 s VAL 314 Ca -0.09 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 1zk9 s VAL 314 Cb -0.16 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1zk9 s VAL 314 CO 0.00 0.55 -0.10 -0.36 0.00 0.00 0.00 175.10 175.20 1zk9 s PHE 315 N -0.64 2.88 0.24 5.22 0.40 0.31 -4.98 117.98 121.42 1zk9 s PHE 315 Ca 0.10 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.83 1zk9 s PHE 315 Cb -0.10 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.61 1zk9 s PHE 315 CO -0.01 -0.06 0.60 -1.54 0.70 0.00 0.00 175.22 174.92 1zk9 s SER 316 N 0.11 -0.23 0.35 1.36 1.04 -1.26 -0.87 113.70 114.20 1zk9 s SER 316 Ca -0.04 -0.63 0.07 0.00 0.48 0.00 0.00 55.95 55.83 1zk9 s SER 316 Cb -0.14 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1zk9 s SER 316 CO 0.04 -1.20 0.26 0.42 0.98 0.00 0.00 173.24 173.73 1zk9 s THR 317 N -3.93 0.09 0.23 2.02 -4.23 -0.38 -4.98 115.64 104.46 1zk9 s THR 317 Ca 0.13 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1zk9 s THR 317 Cb -0.03 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.54 1zk9 s THR 317 CO 0.04 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.84 1zk9 h ALA 318 N 2.05 0.89 -0.30 3.99 0.00 -2.06 -3.04 119.26 120.80 1zk9 h ALA 318 Ca -0.26 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zk9 h ALA 318 Cb 1.24 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1zk9 h ALA 318 CO 0.39 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 1zk9 n SER 319 N -5.06 2.80 -4.13 0.00 3.41 -1.26 -5.02 113.62 104.37 1zk9 n SER 319 Ca 0.12 -2.00 -0.14 0.00 -0.26 0.00 0.00 58.87 56.59 1zk9 n SER 319 Cb 0.37 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1zk9 n SER 319 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1zk9 s TRP 320 N -1.00 0.92 -0.19 7.33 -0.00 -1.15 -5.15 118.94 119.71 1zk9 s TRP 320 Ca 0.20 -0.57 -0.14 0.00 -0.00 0.00 0.00 56.10 55.59 1zk9 s TRP 320 Cb 0.10 -0.52 0.05 0.00 -0.00 0.00 0.00 33.47 33.10 1zk9 s TRP 320 CO 0.14 -0.03 0.48 -2.00 -0.00 0.00 0.00 176.95 175.53 1zk9 s GLU 321 N -2.13 0.52 -0.05 5.86 2.12 -1.26 -1.25 118.70 122.52 1zk9 s GLU 321 Ca -0.02 0.75 -0.05 0.00 0.36 0.00 0.00 54.97 56.00 1zk9 s GLU 321 Cb -0.07 0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.51 1zk9 s GLU 321 CO 0.00 -0.10 0.14 0.20 -0.54 0.00 0.00 175.26 174.97 1zk9 s GLY 322 N 0.69 -0.08 0.02 -1.50 0.00 -0.04 -5.01 107.32 101.39 1zk9 s GLY 322 Ca -0.04 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.99 1zk9 s GLY 322 CO -0.05 0.24 0.16 0.50 0.00 0.00 0.00 173.10 173.95 1zk9 s ARG 323 N -0.19 3.32 0.54 2.90 0.52 -1.26 -0.53 118.95 124.25 1zk9 s ARG 323 Ca -0.03 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 54.66 1zk9 s ARG 323 Cb -0.02 -3.01 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 1zk9 s ARG 323 CO 0.00 0.65 0.93 0.00 0.02 0.00 0.00 175.30 176.90 1zk9 s ALA 324 N -1.35 3.19 -0.17 2.13 0.00 0.39 -4.95 121.76 121.00 1zk9 s ALA 324 Ca 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 1zk9 s ALA 324 Cb -0.13 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1zk9 s ALA 324 CO 0.20 -0.44 -0.05 0.34 0.00 0.00 0.00 175.76 175.81 1zk9 s ASP 325 N -3.83 4.57 0.05 0.00 -1.08 -1.26 -4.68 116.67 110.43 1zk9 s ASP 325 Ca 0.53 -0.23 -0.27 0.00 -0.52 0.00 0.00 52.55 52.06 1zk9 s ASP 325 Cb -0.11 -1.75 0.09 0.00 -1.46 0.00 0.00 42.92 39.69 1zk9 s ASP 325 CO 0.45 0.11 0.89 0.72 0.52 0.00 0.00 175.17 177.86 1zk9 s PHE 326 N 0.72 -0.30 0.43 -5.34 -0.71 -1.26 -5.11 117.98 106.41 1zk9 s PHE 326 Ca -0.02 0.12 0.07 0.00 -1.04 0.00 0.00 56.93 56.05 1zk9 s PHE 326 Cb -0.15 0.57 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 1zk9 s PHE 326 CO 0.02 -0.64 0.14 -1.54 -1.34 0.00 0.00 175.22 171.86 1zk9 s SER 327 N -2.62 4.28 0.43 1.98 1.04 -1.26 -5.00 113.70 112.55 1zk9 s SER 327 Ca 0.07 -1.21 0.15 0.00 0.48 0.00 0.00 55.95 55.43 1zk9 s SER 327 Cb -0.01 -0.30 1.04 0.00 0.10 0.00 0.00 66.02 66.84 1zk9 s SER 327 CO -0.06 -0.59 1.94 1.56 0.98 0.00 0.00 173.24 177.07 1zk9 h GLN 328 N 1.45 0.41 0.00 4.02 4.20 -1.97 0.15 115.11 123.37 1zk9 h GLN 328 Ca -0.43 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1zk9 h GLN 328 Cb 1.26 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1zk9 h GLN 328 CO 0.72 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 179.15 1zk9 n ALA 329 N -2.52 1.36 0.94 3.87 0.00 -1.26 -1.80 120.51 121.10 1zk9 n ALA 329 Ca 0.12 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1zk9 n ALA 329 Cb 0.46 -1.22 0.26 0.00 0.00 0.00 0.00 19.45 18.95 1zk9 n ALA 329 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zk9 n ASP 330 N -1.81 2.64 -4.42 0.00 8.00 0.51 -4.78 116.55 116.69 1zk9 n ASP 330 Ca 0.01 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 1zk9 n ASP 330 Cb 0.11 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 1zk9 n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zk9 s VAL 331 N -1.83 4.91 -0.03 2.53 1.01 -0.75 -4.98 120.40 121.27 1zk9 s VAL 331 Ca 0.34 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1zk9 s VAL 331 Cb 0.21 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1zk9 s VAL 331 CO 0.31 -0.25 -0.17 -1.00 0.00 0.00 0.00 175.10 173.99 1zk9 s HIS 332 N 1.62 2.61 -0.34 5.22 3.76 -1.26 -5.03 115.29 121.86 1zk9 s HIS 332 Ca 0.04 -0.23 -0.23 0.00 -0.15 0.00 0.00 55.06 54.48 1zk9 s HIS 332 Cb -0.19 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 31.93 1zk9 s HIS 332 CO 0.08 0.15 0.79 1.03 -0.85 0.00 0.00 174.74 175.94 1zk9 s ARG 333 N -0.80 3.86 0.26 1.40 0.52 -1.26 -5.01 118.95 117.91 1zk9 s ARG 333 Ca 0.12 0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.80 1zk9 s ARG 333 Cb -0.10 -3.77 -0.05 0.00 0.52 0.00 0.00 34.95 31.54 1zk9 s ARG 333 CO 0.01 -0.77 0.06 -0.65 0.02 0.00 0.00 175.30 173.97 1zk9 s GLN 334 N 3.04 1.43 -0.13 3.54 -1.52 -1.26 -5.14 119.66 119.62 1zk9 s GLN 334 Ca 0.32 -1.76 -0.01 0.00 -1.95 0.00 0.00 55.36 51.96 1zk9 s GLN 334 Cb -0.14 -0.47 -0.02 0.00 -0.22 0.00 0.00 33.01 32.17 1zk9 s GLN 334 CO 0.15 -0.22 -0.11 0.42 -0.25 0.00 0.00 175.29 175.28 1zk9 s ILE 335 N -3.58 3.23 -0.13 1.08 1.01 -1.26 -5.10 121.20 116.45 1zk9 s ILE 335 Ca 0.35 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 1zk9 s ILE 335 Cb 0.07 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1zk9 s ILE 335 CO 0.12 0.53 -0.08 0.00 0.00 0.00 0.00 174.94 175.51 1zk9 s ALA 336 N 0.25 2.87 -0.22 9.38 0.00 -1.26 -5.10 121.76 127.69 1zk9 s ALA 336 Ca -0.08 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1zk9 s ALA 336 Cb -0.15 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.63 1zk9 s ALA 336 CO 0.05 0.31 -0.14 0.42 0.00 0.00 0.00 175.76 176.41 1zk9 s ILE 337 N 0.07 2.37 -0.03 0.00 1.01 -1.26 -5.10 121.20 118.25 1zk9 s ILE 337 Ca -0.02 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 59.35 1zk9 s ILE 337 Cb -0.14 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1zk9 s ILE 337 CO 0.03 0.32 0.54 -0.69 0.00 0.00 0.00 174.94 175.14 1zk9 s VAL 338 N 1.27 4.99 0.18 2.92 1.01 -1.26 -5.06 120.40 124.45 1zk9 s VAL 338 Ca 0.01 1.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.91 1zk9 s VAL 338 Cb -0.16 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1zk9 s VAL 338 CO -0.09 0.42 0.54 0.72 0.00 0.00 0.00 175.10 176.70 1zk9 s PHE 339 N -0.13 -0.29 -0.13 5.22 -0.12 -1.26 -5.15 117.98 116.12 1zk9 s PHE 339 Ca 0.29 -0.01 -0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1zk9 s PHE 339 Cb -0.17 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1zk9 s PHE 339 CO 0.15 -0.88 0.03 0.15 -0.05 0.00 0.00 175.22 174.63 1zk9 s LYS 340 N -3.82 3.48 0.50 1.99 1.02 -1.26 -5.10 119.74 116.55 1zk9 s LYS 340 Ca 0.05 -0.37 -0.19 0.00 0.02 0.00 0.00 55.97 55.48 1zk9 s LYS 340 Cb -0.01 -3.00 -0.08 0.00 -0.52 0.00 0.00 37.83 34.22 1zk9 s LYS 340 CO -0.07 0.50 1.04 0.95 -0.92 0.00 0.00 175.35 176.85 1zk9 s THR 341 N -0.31 3.80 0.44 2.17 -4.23 -1.26 -5.05 115.64 111.21 1zk9 s THR 341 Ca 0.08 1.07 -0.12 0.00 -1.18 0.00 0.00 61.69 61.53 1zk9 s THR 341 Cb -0.12 -3.44 -0.07 0.00 1.34 0.00 0.00 72.50 70.21 1zk9 s THR 341 CO 0.02 -0.29 0.84 -2.16 -0.54 0.00 0.00 174.62 172.49 1zk9 s PRO 342 N -3.39 3.82 0.75 3.99 0.04 -1.26 -5.04 135.00 133.92 1zk9 s PRO 342 Ca 0.67 0.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.21 1zk9 s PRO 342 Cb -0.16 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1zk9 s PRO 342 CO 0.23 -0.12 1.09 -1.25 0.04 0.00 0.00 177.00 176.98 1zk9 s PRO 343 N -3.97 2.47 0.63 0.56 0.04 -1.26 -5.02 135.00 128.46 1zk9 s PRO 343 Ca 0.53 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 1zk9 s PRO 343 Cb -0.10 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1zk9 s PRO 343 CO 0.32 -1.35 1.04 -0.47 0.04 0.00 0.00 177.00 176.58 1zk9 s TYR 344 N -3.19 3.57 0.16 0.56 5.04 -1.26 -4.97 117.35 117.26 1zk9 s TYR 344 Ca 0.59 1.23 -0.16 0.00 -2.44 0.00 0.00 57.07 56.30 1zk9 s TYR 344 Cb -0.13 -2.78 0.09 0.00 0.35 0.00 0.00 41.96 39.49 1zk9 s TYR 344 CO 0.54 -0.78 1.73 1.49 -1.34 0.00 0.00 175.55 177.19 1zk9 h GLU 345 N -0.37 0.19 -4.76 4.97 4.81 -2.05 -3.38 114.58 113.98 1zk9 h GLU 345 Ca -0.44 -0.01 -0.69 0.00 -0.13 0.00 0.00 59.36 58.09 1zk9 h GLU 345 Cb 1.20 -0.04 -0.30 0.00 0.63 0.00 0.00 28.75 30.24 1zk9 h GLU 345 CO 0.62 0.13 -0.66 0.34 -0.73 0.00 0.00 179.01 178.70 1zk9 s ASP 346 N -5.31 4.98 0.00 1.04 2.15 -1.26 -4.96 116.67 113.32 1zk9 s ASP 346 Ca -0.13 -1.08 0.29 0.00 0.43 0.00 0.00 52.55 52.06 1zk9 s ASP 346 Cb 0.13 -1.78 1.67 0.00 -0.30 0.00 0.00 42.92 42.64 1zk9 s ASP 346 CO 0.71 -0.25 2.09 0.18 -0.17 0.00 0.00 175.17 177.73 1zk9 n LEU 347 N 4.73 0.19 -0.98 -1.34 4.77 -1.26 -3.47 117.00 119.64 1zk9 n LEU 347 Ca -0.14 -0.06 0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1zk9 n LEU 347 Cb 0.45 -0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.75 1zk9 n LEU 347 CO 0.29 0.03 0.68 -0.62 -1.33 0.00 0.00 177.39 176.44 1zk9 n GLU 348 N -0.82 2.55 -1.60 3.23 -0.58 -1.26 -4.66 120.64 117.50 1zk9 n GLU 348 Ca 0.22 -2.24 -0.46 0.00 -0.42 0.00 0.00 57.16 54.25 1zk9 n GLU 348 Cb 0.13 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1zk9 n GLU 348 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1zk9 n ILE 349 N 1.13 1.30 0.15 -3.67 -5.35 -1.23 -4.87 119.36 106.83 1zk9 n ILE 349 Ca 0.17 -0.33 0.11 0.00 -0.27 0.00 0.00 62.75 62.44 1zk9 n ILE 349 Cb 0.52 -1.04 -0.12 0.00 -1.74 0.00 0.00 39.64 37.26 1zk9 n ILE 349 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1zk9 n SER 350 N 1.74 0.27 -4.41 7.28 3.41 -1.26 -4.49 113.62 116.16 1zk9 n SER 350 Ca 0.12 -0.06 -0.21 0.00 -0.26 0.00 0.00 58.87 58.46 1zk9 n SER 350 Cb 0.29 1.58 -0.10 0.00 -0.26 0.00 0.00 64.21 65.72 1zk9 n SER 350 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zk9 s GLU 351 N -3.42 1.50 0.54 4.33 0.41 -1.26 -4.87 118.70 115.92 1zk9 s GLU 351 Ca -0.04 -1.70 -0.21 0.00 -0.41 0.00 0.00 54.97 52.60 1zk9 s GLU 351 Cb 0.14 -1.33 -0.05 0.00 -1.78 0.00 0.00 34.13 31.11 1zk9 s GLU 351 CO 0.88 0.18 1.26 -2.14 -0.49 0.00 0.00 175.26 174.95 1zk9 s PRO 352 N -3.63 3.26 -0.09 0.39 0.02 -1.26 -4.59 135.00 129.10 1zk9 s PRO 352 Ca 0.27 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 1zk9 s PRO 352 Cb -0.01 -2.20 0.03 0.00 0.02 0.00 0.00 34.50 32.35 1zk9 s PRO 352 CO 0.11 -1.02 0.01 0.08 -0.33 0.00 0.00 177.00 175.85 1zk9 s VAL 353 N -1.46 0.40 -0.27 3.83 1.01 -0.61 -4.98 120.40 118.32 1zk9 s VAL 353 Ca 0.71 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.62 1zk9 s VAL 353 Cb -0.34 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1zk9 s VAL 353 CO 0.40 0.18 0.10 0.42 0.00 0.00 0.00 175.10 176.20 1zk9 s THR 354 N 1.96 4.50 0.03 3.92 -4.23 -1.26 0.57 115.64 121.12 1zk9 s THR 354 Ca 0.04 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1zk9 s THR 354 Cb -0.13 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.56 1zk9 s THR 354 CO -0.06 0.27 0.04 1.33 -0.54 0.00 0.00 174.62 175.66 1zk9 n VAL 355 N 4.95 0.00 -4.32 2.29 0.24 0.13 -4.85 118.33 116.78 1zk9 n VAL 355 Ca -0.15 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.34 61.72 1zk9 n VAL 355 Cb 0.51 -1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 31.78 1zk9 n VAL 355 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1zk9 s ASN 356 N -1.19 5.02 -0.07 -1.34 0.02 -1.26 -1.99 114.94 114.13 1zk9 s ASN 356 Ca 0.03 -0.03 0.02 0.00 -1.02 0.00 0.00 52.86 51.86 1zk9 s ASN 356 Cb -0.00 -1.29 0.01 0.00 0.02 0.00 0.00 41.25 39.99 1zk9 s ASN 356 CO 0.02 0.28 -0.11 -0.69 0.02 0.00 0.00 177.10 176.62 1zk9 s VAL 357 N -1.06 1.10 0.12 1.60 1.01 0.54 -4.90 120.40 118.81 1zk9 s VAL 357 Ca 0.19 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1zk9 s VAL 357 Cb -0.11 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1zk9 s VAL 357 CO 0.09 0.35 0.34 0.72 0.00 0.00 0.00 175.10 176.61 1zk9 s PHE 358 N 0.79 -0.06 0.33 5.22 -0.12 -1.26 -0.49 117.98 122.38 1zk9 s PHE 358 Ca -0.12 -0.29 -0.14 0.00 -0.05 0.00 0.00 56.93 56.33 1zk9 s PHE 358 Cb -0.15 0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 42.31 1zk9 s PHE 358 CO 0.02 -0.67 0.73 -0.51 -0.05 0.00 0.00 175.22 174.74 1zk9 s LEU 359 N -2.83 4.04 -0.10 -1.99 1.43 -1.26 -4.91 118.68 113.05 1zk9 s LEU 359 Ca 0.05 1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 54.34 1zk9 s LEU 359 Cb 0.03 -4.04 0.05 0.00 0.03 0.00 0.00 46.19 42.25 1zk9 s LEU 359 CO -0.10 -0.22 0.21 -1.58 0.23 0.00 0.00 176.35 174.89 1zk9 s GLN 360 N -3.08 0.13 -0.04 1.70 0.74 -1.26 -1.67 119.66 116.18 1zk9 s GLN 360 Ca 0.53 0.56 -0.28 0.00 0.05 0.00 0.00 55.36 56.23 1zk9 s GLN 360 Cb -0.10 -0.14 -0.03 0.00 1.10 0.00 0.00 33.01 33.84 1zk9 s GLN 360 CO 0.19 -0.23 0.88 0.50 -0.55 0.00 0.00 175.29 176.09 1zk9 s ARG 361 N 1.75 4.49 0.13 1.67 3.52 0.30 -4.96 118.95 125.86 1zk9 s ARG 361 Ca -0.04 1.22 -0.15 0.00 -0.13 0.00 0.00 55.73 56.63 1zk9 s ARG 361 Cb -0.11 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.80 1zk9 s ARG 361 CO -0.07 -0.05 1.63 -0.07 -0.81 0.00 0.00 175.30 175.93 1zk9 h LEU 362 N 6.97 0.63 0.22 -0.88 4.07 -1.94 0.24 115.31 124.61 1zk9 h LEU 362 Ca -0.40 -0.23 0.01 0.00 0.08 0.00 0.00 57.88 57.34 1zk9 h LEU 362 Cb 1.20 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1zk9 h LEU 362 CO 0.76 0.70 -0.27 0.71 -1.08 0.00 0.00 178.44 179.26 1zk9 h THR 363 N 0.53 0.42 -0.13 0.22 1.35 -1.98 -3.30 112.91 110.02 1zk9 h THR 363 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1zk9 h THR 363 Cb 0.31 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1zk9 h THR 363 CO 0.00 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.37 1zk9 n ASP 364 N -5.39 2.25 -0.28 5.36 3.85 -1.25 -5.00 116.55 116.09 1zk9 n ASP 364 Ca -0.08 -1.65 -0.04 0.00 -0.71 0.00 0.00 54.79 52.31 1zk9 n ASP 364 Cb 0.30 -0.08 -0.02 0.00 -1.35 0.00 0.00 41.12 39.97 1zk9 n ASP 364 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zk9 n GLY 365 N 0.55 0.47 3.77 6.12 0.00 0.83 -4.97 105.19 111.95 1zk9 n GLY 365 Ca 0.08 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1zk9 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zk9 s VAL 366 N -1.56 3.03 0.48 1.61 1.01 -1.23 -4.66 120.40 119.08 1zk9 s VAL 366 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 61.98 63.01 1zk9 s VAL 366 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1zk9 s VAL 366 CO 0.00 0.19 0.13 0.00 0.00 0.00 0.00 175.10 175.42 1zk9 s SER 368 N -3.95 4.70 0.58 0.00 1.04 -0.67 -4.97 113.70 110.42 1zk9 s SER 368 Ca 0.24 -0.83 -0.20 0.00 0.48 0.00 0.00 55.95 55.64 1zk9 s SER 368 Cb 0.02 -0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.45 1zk9 s SER 368 CO 0.13 -0.41 1.27 -1.61 0.98 0.00 0.00 173.24 173.61 1zk9 s GLU 369 N -3.90 2.99 0.68 4.02 0.41 -1.26 -4.57 118.70 117.07 1zk9 s GLU 369 Ca 0.40 2.00 -0.07 0.00 -0.41 0.00 0.00 54.97 56.88 1zk9 s GLU 369 Cb -0.01 -2.05 0.04 0.00 -1.78 0.00 0.00 34.13 30.33 1zk9 s GLU 369 CO 0.23 -1.23 1.00 -1.25 -0.49 0.00 0.00 175.26 173.52 1zk9 s PRO 370 N -3.16 2.49 0.02 0.39 0.04 -1.26 -4.68 135.00 128.84 1zk9 s PRO 370 Ca 0.76 -0.06 0.03 0.00 0.04 0.00 0.00 61.00 61.77 1zk9 s PRO 370 Cb -0.35 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1zk9 s PRO 370 CO 0.39 -1.07 -0.10 -1.17 0.04 0.00 0.00 177.00 175.09 1zk9 s LEU 371 N -5.20 2.10 0.50 -3.56 2.96 0.36 -4.89 118.68 110.95 1zk9 s LEU 371 Ca 0.58 -0.31 -0.18 0.00 -0.22 0.00 0.00 54.13 53.99 1zk9 s LEU 371 Cb -0.11 -0.45 -0.08 0.00 0.50 0.00 0.00 46.19 46.05 1zk9 s LEU 371 CO 0.46 0.03 1.00 -2.16 -1.32 0.00 0.00 176.35 174.37 1zk9 s PRO 372 N -0.72 3.87 -0.13 0.98 0.04 -1.26 -0.34 135.00 137.44 1zk9 s PRO 372 Ca 0.01 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.11 1zk9 s PRO 372 Cb -0.06 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1zk9 s PRO 372 CO 0.00 -0.35 0.33 0.12 0.04 0.00 0.00 177.00 177.15 1zk9 s PHE 373 N -2.31 -0.44 -0.17 0.56 2.19 -0.84 -4.87 117.98 112.10 1zk9 s PHE 373 Ca 0.63 1.00 -0.01 0.00 0.33 0.00 0.00 56.93 58.87 1zk9 s PHE 373 Cb -0.12 0.15 -0.01 0.00 -1.31 0.00 0.00 43.02 41.73 1zk9 s PHE 373 CO 0.25 -0.26 -0.12 -0.08 1.83 0.00 0.00 175.22 176.84 1zk9 s THR 374 N 0.99 2.96 0.14 0.12 -1.32 -1.26 0.21 115.64 117.48 1zk9 s THR 374 Ca -0.07 -0.66 -0.30 0.00 -1.21 0.00 0.00 61.69 59.45 1zk9 s THR 374 Cb -0.07 -2.28 -0.07 0.00 -1.51 0.00 0.00 72.50 68.57 1zk9 s THR 374 CO -0.07 0.49 1.01 -0.31 -2.21 0.00 0.00 174.62 173.53 1zk9 s TYR 375 N 0.89 3.74 0.02 9.09 1.51 0.19 -4.86 117.35 127.93 1zk9 s TYR 375 Ca -0.03 1.73 0.02 0.00 -1.01 0.00 0.00 57.07 57.78 1zk9 s TYR 375 Cb -0.15 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.53 1zk9 s TYR 375 CO -0.00 -0.10 0.02 -0.51 -1.11 0.00 0.00 175.55 173.85 1zk9 s LEU 376 N -0.20 3.58 1.14 -1.29 1.43 -1.26 -1.57 118.68 120.51 1zk9 s LEU 376 Ca 0.48 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.43 1zk9 s LEU 376 Cb -0.26 -2.12 0.27 0.00 0.03 0.00 0.00 46.19 44.11 1zk9 s LEU 376 CO 0.32 0.25 1.04 -2.84 0.23 0.00 0.00 176.35 175.35 1zk9 s PRO 377 N -1.78 -0.76 0.00 1.29 0.02 -1.26 -5.04 135.00 127.46 1zk9 s PRO 377 Ca 0.22 0.87 0.31 0.00 0.02 0.00 0.00 61.00 62.42 1zk9 s PRO 377 Cb -0.12 -1.57 1.83 0.00 0.02 0.00 0.00 34.50 34.66 1zk9 s PRO 377 CO 0.13 -3.63 2.16 0.54 -0.33 0.00 0.00 177.00 175.87