#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzb n GLU 255 N 0.00 -1.57 -1.62 7.34 2.13 -1.26 -5.01 120.64 120.66 2kzb n GLU 255 Ca 0.00 1.59 -0.31 0.00 0.66 0.00 0.00 57.16 59.10 2kzb n GLU 255 Cb 0.00 -4.62 0.05 0.00 0.27 0.00 0.00 31.44 27.13 2kzb n GLU 255 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2kzb s PRO 256 N -2.40 2.98 0.55 5.31 0.04 -1.26 -5.06 135.00 135.16 2kzb s PRO 256 Ca 0.14 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.06 2kzb s PRO 256 Cb -0.04 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.64 2kzb s PRO 256 CO 0.57 -1.07 0.61 -0.35 0.04 0.00 0.00 177.00 176.80 2kzb n PRO 257 N -3.03 -1.36 -0.95 0.56 -0.04 -1.26 -4.97 135.00 123.95 2kzb n PRO 257 Ca 0.08 -0.96 -0.35 0.00 -0.04 0.00 0.00 63.50 62.22 2kzb n PRO 257 Cb 0.53 -0.75 0.06 0.00 -0.04 0.00 0.00 33.50 33.30 2kzb n PRO 257 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2kzb n ASN 258 N -3.68 -5.08 -4.17 3.54 6.94 -1.26 -4.82 115.26 106.73 2kzb n ASN 258 Ca 0.08 0.20 -0.35 0.00 -0.02 0.00 0.00 54.58 54.49 2kzb n ASN 258 Cb 0.29 -0.85 0.09 0.00 -2.36 0.00 0.00 39.78 36.95 2kzb n ASN 258 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2kzb n GLU 259 N 1.54 -0.43 -4.45 -3.83 0.00 -1.26 -5.02 120.64 107.19 2kzb n GLU 259 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 57.16 56.81 2kzb n GLU 259 Cb 0.56 -1.38 -0.08 0.00 0.00 0.00 0.00 31.44 30.54 2kzb n GLU 259 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2kzb s ARG 260 N -2.75 1.85 0.24 3.44 1.04 -1.26 -5.09 118.95 116.41 2kzb s ARG 260 Ca 0.47 -2.11 0.01 0.00 -1.04 0.00 0.00 55.73 53.07 2kzb s ARG 260 Cb -0.11 -0.42 -0.00 0.00 -2.04 0.00 0.00 34.95 32.37 2kzb s ARG 260 CO 0.71 -0.49 0.29 -1.13 -0.04 0.00 0.00 175.30 174.65 2kzb n SER 261 N -1.26 -0.78 -4.11 -2.89 3.41 -1.26 -4.95 113.62 101.78 2kzb n SER 261 Ca -0.03 -2.37 -0.32 0.00 -0.26 0.00 0.00 58.87 55.89 2kzb n SER 261 Cb 0.65 1.54 -0.16 0.00 -0.26 0.00 0.00 64.21 65.97 2kzb n SER 261 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2kzb s LEU 262 N 0.00 2.01 -0.14 1.04 2.96 -1.26 -2.53 118.68 120.76 2kzb s LEU 262 Ca 0.23 -0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2kzb s LEU 262 Cb 0.00 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 2kzb s LEU 262 CO 0.16 0.02 0.16 -1.10 -1.32 0.00 0.00 176.35 174.27 2kzb s GLN 263 N 1.13 3.72 -0.07 1.98 -0.21 -1.24 0.56 119.66 125.52 2kzb s GLN 263 Ca -0.00 -0.11 -0.00 0.00 0.02 0.00 0.00 55.36 55.27 2kzb s GLN 263 Cb -0.14 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.63 2kzb s GLN 263 CO -0.08 0.61 -0.04 0.42 -2.12 0.00 0.00 175.29 174.08 2kzb s ILE 264 N -0.56 0.66 0.06 1.08 1.01 -1.06 -0.50 121.20 121.88 2kzb s ILE 264 Ca 0.14 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 2kzb s ILE 264 Cb -0.12 -0.72 -0.06 0.00 0.01 0.00 0.00 42.46 41.57 2kzb s ILE 264 CO 0.03 0.29 0.39 -0.89 0.00 0.00 0.00 174.94 174.76 2kzb s THR 265 N 1.50 5.10 -0.03 2.92 2.01 0.26 -2.35 115.64 125.05 2kzb s THR 265 Ca -0.01 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.52 2kzb s THR 265 Cb -0.13 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2kzb s THR 265 CO -0.04 0.33 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.99 2kzb s MET 266 N -1.80 1.78 -0.24 4.92 -1.94 -0.48 0.24 119.30 121.79 2kzb s MET 266 Ca 0.31 -0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 53.57 2kzb s MET 266 Cb -0.14 -1.63 0.12 0.00 2.01 0.00 0.00 34.83 35.19 2kzb s MET 266 CO 0.17 0.36 0.31 -0.80 -0.01 0.00 0.00 175.02 175.05 2kzb s ASN 267 N -0.25 0.94 0.34 3.03 0.01 0.34 -4.58 114.94 114.77 2kzb s ASN 267 Ca 0.02 -0.16 -0.14 0.00 -0.71 0.00 0.00 52.86 51.87 2kzb s ASN 267 Cb -0.10 0.74 -0.08 0.00 0.41 0.00 0.00 41.25 42.22 2kzb s ASN 267 CO 0.01 -0.33 0.73 -1.58 -1.51 0.00 0.00 177.10 174.42 2kzb s GLN 268 N 2.43 3.94 0.00 -0.60 0.74 -1.26 0.05 119.66 124.96 2kzb s GLN 268 Ca 0.10 0.60 0.00 0.00 0.05 0.00 0.00 55.36 56.10 2kzb s GLN 268 Cb -0.15 -2.43 0.00 0.00 1.10 0.00 0.00 33.01 31.52 2kzb s GLN 268 CO -0.19 0.12 0.00 2.89 -0.55 0.00 0.00 175.29 177.57 2kzb n ARG 269 N -0.57 2.35 -3.10 1.67 1.85 0.23 -4.92 116.66 114.16 2kzb n ARG 269 Ca 0.03 0.00 -0.45 0.00 -1.00 0.00 0.00 57.85 56.43 2kzb n ARG 269 Cb 0.53 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.92 2kzb n ARG 269 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2kzb s ASP 270 N 1.00 6.76 0.00 2.89 2.15 -1.26 -4.16 116.67 124.05 2kzb s ASP 270 Ca 0.00 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.52 2kzb s ASP 270 Cb 0.00 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2kzb s ASP 270 CO 0.00 -0.81 0.00 -3.20 -0.17 0.00 0.00 175.17 170.99 2kzb n ASN 271 N 5.27 -1.57 0.00 -0.34 4.05 -0.56 -4.96 115.26 117.15 2kzb n ASN 271 Ca 0.21 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.24 2kzb n ASN 271 Cb 0.47 -0.39 0.00 0.00 1.23 0.00 0.00 39.78 41.09 2kzb n ASN 271 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2kzb n SER 272 N -0.77 0.00 -3.84 1.20 7.64 0.55 -3.64 113.62 114.77 2kzb n SER 272 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2kzb n SER 272 Cb 0.39 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.45 2kzb n SER 272 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2kzb s LEU 273 N 0.00 1.69 -0.08 -3.43 0.20 0.02 -0.61 118.68 116.47 2kzb s LEU 273 Ca 0.00 0.07 0.01 0.00 0.69 0.00 0.00 54.13 54.90 2kzb s LEU 273 Cb 0.00 0.09 -0.03 0.00 -0.43 0.00 0.00 46.19 45.82 2kzb s LEU 273 CO 0.00 -0.04 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.61 2kzb s TYR 274 N 0.25 2.85 -0.25 5.38 1.51 0.11 -0.55 117.35 126.64 2kzb s TYR 274 Ca -0.02 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.85 2kzb s TYR 274 Cb -0.03 -1.73 0.08 0.00 -0.11 0.00 0.00 41.96 40.17 2kzb s TYR 274 CO -0.01 0.16 0.04 -0.06 -1.11 0.00 0.00 175.55 174.57 2kzb s PHE 275 N -0.48 1.68 0.07 2.71 0.40 0.84 -0.50 117.98 122.70 2kzb s PHE 275 Ca 0.07 -1.46 -0.10 0.00 -0.60 0.00 0.00 56.93 54.84 2kzb s PHE 275 Cb -0.12 -1.47 -0.06 0.00 0.51 0.00 0.00 43.02 41.89 2kzb s PHE 275 CO 0.02 -0.76 0.38 -1.14 0.70 0.00 0.00 175.22 174.43 2kzb s GLN 276 N 1.63 3.74 0.15 0.44 0.74 0.14 -1.12 119.66 125.37 2kzb s GLN 276 Ca 0.02 0.15 0.08 0.00 0.05 0.00 0.00 55.36 55.66 2kzb s GLN 276 Cb -0.18 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 2kzb s GLN 276 CO -0.14 0.58 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.92 2kzb s LEU 277 N -1.87 3.02 -0.41 3.68 0.20 0.27 0.89 118.68 124.47 2kzb s LEU 277 Ca 0.32 -0.48 0.06 0.00 0.69 0.00 0.00 54.13 54.72 2kzb s LEU 277 Cb -0.14 -1.75 0.21 0.00 -0.43 0.00 0.00 46.19 44.08 2kzb s LEU 277 CO 0.18 0.13 0.45 0.33 -0.29 0.00 0.00 176.35 177.15 2kzb n PHE 278 N 0.31 -0.80 -1.51 5.38 -0.00 0.34 -2.49 117.46 118.68 2kzb n PHE 278 Ca -0.12 -3.34 -0.31 0.00 -0.00 0.00 0.00 57.45 53.69 2kzb n PHE 278 Cb 0.54 0.03 -0.16 0.00 -0.00 0.00 0.00 39.48 39.89 2kzb n PHE 278 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2kzb n ASN 279 N 2.11 0.03 0.03 -2.13 2.85 -1.25 -3.67 115.26 113.21 2kzb n ASN 279 Ca 0.25 -0.33 0.11 0.00 -0.11 0.00 0.00 54.58 54.50 2kzb n ASN 279 Cb 0.51 -0.93 0.08 0.00 1.24 0.00 0.00 39.78 40.68 2kzb n ASN 279 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2kzb n ASN 280 N 10.11 0.63 -3.74 1.20 5.15 -1.23 0.11 115.26 127.49 2kzb n ASN 280 Ca 0.62 -0.19 -0.21 0.00 -0.60 0.00 0.00 54.58 54.19 2kzb n ASN 280 Cb 0.17 0.60 0.14 0.00 -0.53 0.00 0.00 39.78 40.15 2kzb n ASN 280 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2kzb n THR 281 N -1.89 0.00 -1.48 -0.44 -2.24 -1.05 -4.64 114.28 102.53 2kzb n THR 281 Ca 0.03 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 2kzb n THR 281 Cb 0.42 -0.46 0.17 0.00 -2.10 0.00 0.00 70.33 68.36 2kzb n THR 281 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kzb n ASN 282 N -0.90 1.84 0.00 3.42 5.03 -1.26 -4.55 115.26 118.84 2kzb n ASN 282 Ca 0.04 -3.52 0.00 0.00 0.87 0.00 0.00 54.58 51.97 2kzb n ASN 282 Cb 0.41 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 2kzb n ASN 282 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2kzb n SER 283 N -1.12 0.00 0.00 6.41 7.64 -1.26 -5.06 113.62 120.23 2kzb n SER 283 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2kzb n SER 283 Cb 0.69 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 2kzb n SER 283 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kzb n VAL 284 N -1.11 0.00 -3.98 0.44 0.31 -1.26 -4.64 118.33 108.08 2kzb n VAL 284 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 2kzb n VAL 284 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2kzb n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2kzb s LEU 285 N 0.00 4.16 0.26 7.52 2.01 0.12 -4.98 118.68 127.77 2kzb s LEU 285 Ca 0.00 0.10 0.07 0.00 0.01 0.00 0.00 54.13 54.31 2kzb s LEU 285 Cb 0.00 -2.75 -0.03 0.00 0.01 0.00 0.00 46.19 43.41 2kzb s LEU 285 CO 0.00 0.09 0.22 0.00 1.01 0.00 0.00 176.35 177.68 2kzb s ALA 286 N -1.66 3.65 0.00 4.21 0.00 -1.26 -3.15 121.76 123.55 2kzb s ALA 286 Ca 0.33 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2kzb s ALA 286 Cb -0.11 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.68 2kzb s ALA 286 CO 0.26 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.66 2kzb n GLY 287 N -1.22 2.76 2.50 0.00 0.00 -1.26 -4.14 105.19 103.82 2kzb n GLY 287 Ca -0.07 -2.13 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 2kzb n GLY 287 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kzb n ASN 288 N -1.95 -5.43 -5.00 1.61 3.02 0.53 -4.30 115.26 103.73 2kzb n ASN 288 Ca 0.00 0.35 -0.19 0.00 -0.03 0.00 0.00 54.58 54.71 2kzb n ASN 288 Cb 0.00 -4.72 0.04 0.00 -0.61 0.00 0.00 39.78 34.49 2kzb n ASN 288 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kzb s LYS 290 N -4.58 0.82 -0.07 0.00 -2.85 0.46 0.04 119.74 113.55 2kzb s LYS 290 Ca 0.60 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 54.22 2kzb s LYS 290 Cb -0.07 -0.00 -0.03 0.00 -2.06 0.00 0.00 37.83 35.66 2kzb s LYS 290 CO 0.37 -0.11 -0.05 -1.17 0.10 0.00 0.00 175.35 174.50 2kzb s LEU 291 N -3.02 3.27 -0.56 2.77 2.96 0.10 -0.43 118.68 123.77 2kzb s LEU 291 Ca 0.14 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2kzb s LEU 291 Cb 0.07 -1.72 0.34 0.00 0.50 0.00 0.00 46.19 45.37 2kzb s LEU 291 CO -0.04 0.36 0.93 0.29 -1.32 0.00 0.00 176.35 176.57 2kzb n LYS 292 N 2.22 3.05 -1.64 1.98 4.76 0.13 -1.89 118.16 126.76 2kzb n LYS 292 Ca -0.18 -4.74 -0.30 0.00 -2.87 0.00 0.00 58.31 50.22 2kzb n LYS 292 Cb 0.53 -2.19 0.08 0.00 -1.84 0.00 0.00 35.03 31.60 2kzb n LYS 292 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2kzb s PHE 293 N -3.37 2.97 -0.18 2.13 5.36 -1.26 -3.22 117.98 120.41 2kzb s PHE 293 Ca 0.48 1.13 -0.14 0.00 -0.96 0.00 0.00 56.93 57.44 2kzb s PHE 293 Cb 0.28 -3.10 0.05 0.00 -0.34 0.00 0.00 43.02 39.91 2kzb s PHE 293 CO -0.13 -1.60 0.47 -0.08 -1.46 0.00 0.00 175.22 172.42 2kzb s THR 294 N -3.21 -0.01 0.14 0.12 -1.32 0.16 -4.38 115.64 107.15 2kzb s THR 294 Ca 0.60 0.03 -0.27 0.00 -1.21 0.00 0.00 61.69 60.84 2kzb s THR 294 Cb -0.13 -0.66 -0.06 0.00 -1.51 0.00 0.00 72.50 70.13 2kzb s THR 294 CO 0.54 0.01 1.43 -0.67 -2.21 0.00 0.00 174.62 173.71 2kzb n ASP 295 N 3.34 -0.91 0.04 8.08 4.64 -1.26 -3.24 116.55 127.24 2kzb n ASP 295 Ca -0.17 1.63 0.00 0.00 -1.38 0.00 0.00 54.79 54.88 2kzb n ASP 295 Cb 0.56 -0.25 0.00 0.00 -1.04 0.00 0.00 41.12 40.40 2kzb n ASP 295 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2kzb n ALA 296 N -3.24 3.00 0.00 -1.67 0.00 -1.26 -3.25 120.51 114.08 2kzb n ALA 296 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2kzb n ALA 296 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2kzb n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kzb n GLY 297 N 2.29 2.93 0.10 0.00 0.00 -1.26 -1.45 105.19 107.80 2kzb n GLY 297 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2kzb n GLY 297 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2kzb h ASP 298 N 1.32 -0.12 -2.05 1.61 3.32 -1.98 -3.38 116.42 115.14 2kzb h ASP 298 Ca 0.00 -0.38 -0.52 0.00 0.02 0.00 0.00 57.03 56.15 2kzb h ASP 298 Cb 0.00 0.03 -0.40 0.00 0.22 0.00 0.00 39.33 39.18 2kzb h ASP 298 CO 0.00 0.35 -1.07 2.29 -1.72 0.00 0.00 179.24 179.09 2kzb n LYS 299 N -4.94 1.35 0.00 3.56 0.00 -1.26 -5.10 118.16 111.77 2kzb n LYS 299 Ca -0.09 -3.64 0.00 0.00 -0.00 0.00 0.00 58.31 54.58 2kzb n LYS 299 Cb 0.25 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.56 2kzb n LYS 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2kzb n PRO 300 N 0.45 0.81 0.00 -1.58 -0.04 -1.26 -4.84 135.00 128.54 2kzb n PRO 300 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2kzb n PRO 300 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 2kzb n PRO 300 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2kzb n THR 301 N -0.51 0.00 -1.10 0.52 -1.04 -1.26 -4.98 114.28 105.91 2kzb n THR 301 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2kzb n THR 301 Cb 0.00 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 2kzb n THR 301 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2kzb n THR 302 N 0.00 2.44 -1.42 12.58 5.66 -1.26 -5.01 114.28 127.26 2kzb n THR 302 Ca 0.00 -2.04 -0.55 0.00 -3.05 0.00 0.00 64.05 58.42 2kzb n THR 302 Cb 0.00 -0.28 -0.09 0.00 -1.55 0.00 0.00 70.33 68.41 2kzb n THR 302 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kzb n GLN 303 N -0.60 0.73 -3.25 1.09 6.02 -1.26 -4.86 117.38 115.26 2kzb n GLN 303 Ca 0.27 0.21 -0.08 0.00 -0.01 0.00 0.00 57.00 57.39 2kzb n GLN 303 Cb 0.99 -2.10 -0.04 0.00 1.02 0.00 0.00 30.24 30.11 2kzb n GLN 303 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2kzb s ILE 304 N 6.34 -0.66 0.51 5.09 1.01 -1.26 -4.05 121.20 128.18 2kzb s ILE 304 Ca 1.11 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 61.14 2kzb s ILE 304 Cb -1.10 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2kzb s ILE 304 CO 0.57 -0.30 0.77 -0.63 0.00 0.00 0.00 174.94 175.35 2kzb s ILE 305 N 1.52 3.79 0.13 2.92 1.01 -0.79 -4.94 121.20 124.84 2kzb s ILE 305 Ca 0.18 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.62 2kzb s ILE 305 Cb -0.08 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2kzb s ILE 305 CO -0.05 -0.37 -0.19 1.51 0.00 0.00 0.00 174.94 175.84 2kzb s ASP 306 N -4.26 3.83 0.00 3.58 -4.77 -1.26 0.00 116.67 113.79 2kzb s ASP 306 Ca 0.51 -0.61 0.22 0.00 -3.30 0.00 0.00 52.55 49.37 2kzb s ASP 306 Cb -0.10 -0.50 -0.02 0.00 -1.09 0.00 0.00 42.92 41.21 2kzb s ASP 306 CO 0.41 0.16 1.03 0.80 0.70 0.00 0.00 175.17 178.28 2kzb n MET 307 N 0.67 0.04 -0.35 2.11 1.56 0.11 -4.71 117.12 116.54 2kzb n MET 307 Ca -0.15 -0.01 0.05 0.00 -0.27 0.00 0.00 57.70 57.32 2kzb n MET 307 Cb 0.53 -1.51 -0.01 0.00 2.15 0.00 0.00 33.22 34.38 2kzb n MET 307 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2kzb n GLY 308 N 1.49 -1.60 0.18 -5.12 0.00 -1.16 -4.31 105.19 94.66 2kzb n GLY 308 Ca 0.04 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.76 2kzb n GLY 308 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kzb h PRO 309 N -0.33 0.00 -6.86 1.61 0.13 -1.90 1.55 132.00 126.20 2kzb h PRO 309 Ca -0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2kzb h PRO 309 Cb 0.32 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.48 2kzb h PRO 309 CO 0.00 0.00 0.48 -1.01 -0.23 0.00 0.00 178.00 177.25 2kzb s HIS 310 N -3.31 3.41 0.33 1.56 3.76 -1.26 -3.04 115.29 116.73 2kzb s HIS 310 Ca 0.06 1.65 0.04 0.00 -0.15 0.00 0.00 55.06 56.66 2kzb s HIS 310 Cb 0.09 -3.30 0.04 0.00 1.11 0.00 0.00 32.58 30.52 2kzb s HIS 310 CO 0.54 -0.78 0.37 -0.85 -0.85 0.00 0.00 174.74 173.17 2kzb n GLU 311 N 0.78 0.88 -4.24 1.40 0.00 -1.26 -3.74 120.64 114.46 2kzb n GLU 311 Ca 0.01 -1.89 -0.20 0.00 0.00 0.00 0.00 57.16 55.08 2kzb n GLU 311 Cb 0.46 0.01 -0.12 0.00 0.00 0.00 0.00 31.44 31.78 2kzb n GLU 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2kzb s ILE 312 N -1.30 1.26 0.00 3.84 1.01 -1.19 -4.84 121.20 119.99 2kzb s ILE 312 Ca 0.28 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2kzb s ILE 312 Cb -0.02 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.26 2kzb s ILE 312 CO 0.18 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2kzb n GLY 313 N 1.34 1.42 3.83 6.18 0.00 -1.26 0.12 105.19 116.82 2kzb n GLY 313 Ca -0.20 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 2kzb n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzb s ILE 314 N 1.29 4.61 -0.60 -0.61 1.01 -1.26 -3.63 121.20 122.01 2kzb s ILE 314 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 60.65 61.78 2kzb s ILE 314 Cb 0.00 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2kzb s ILE 314 CO 0.00 -0.03 0.00 0.29 0.00 0.00 0.00 174.94 175.20 2kzb n LYS 315 N 0.08 -1.93 0.00 2.79 4.01 0.30 -4.88 118.16 118.53 2kzb n LYS 315 Ca 0.01 0.34 0.00 0.00 -0.51 0.00 0.00 58.31 58.15 2kzb n LYS 315 Cb 0.52 -4.69 0.00 0.00 -0.51 0.00 0.00 35.03 30.36 2kzb n LYS 315 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2kzb n GLU 316 N -2.09 1.25 -3.52 1.97 2.13 -1.24 -4.85 120.64 114.29 2kzb n GLU 316 Ca -0.07 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.76 2kzb n GLU 316 Cb 0.40 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.05 2kzb n GLU 316 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2kzb s TYR 317 N 0.00 -0.39 0.19 4.31 5.04 -1.26 -3.95 117.35 121.30 2kzb s TYR 317 Ca 0.00 0.73 0.08 0.00 -2.44 0.00 0.00 57.07 55.43 2kzb s TYR 317 Cb 0.00 0.23 -0.05 0.00 0.35 0.00 0.00 41.96 42.50 2kzb s TYR 317 CO 0.00 -0.19 -0.15 0.21 -1.34 0.00 0.00 175.55 174.08 2kzb s LYS 318 N 1.62 1.28 -0.16 4.97 2.47 -1.04 -4.93 119.74 123.94 2kzb s LYS 318 Ca -0.06 -1.53 -0.03 0.00 -1.56 0.00 0.00 55.97 52.79 2kzb s LYS 318 Cb -0.03 -1.10 0.05 0.00 -1.46 0.00 0.00 37.83 35.29 2kzb s LYS 318 CO -0.14 0.19 0.05 -2.00 0.16 0.00 0.00 175.35 173.60 2kzb s GLU 319 N -3.46 0.46 -0.14 4.03 2.12 -1.26 -0.56 118.70 119.89 2kzb s GLU 319 Ca 0.20 -0.22 -0.04 0.00 0.36 0.00 0.00 54.97 55.27 2kzb s GLU 319 Cb -0.02 -1.81 -0.03 0.00 0.26 0.00 0.00 34.13 32.53 2kzb s GLU 319 CO 0.06 -0.59 0.00 0.71 -0.54 0.00 0.00 175.26 174.90 2kzb s TYR 320 N 1.96 3.13 -0.08 5.30 2.02 -0.28 -4.95 117.35 124.46 2kzb s TYR 320 Ca 0.01 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.70 2kzb s TYR 320 Cb -0.16 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2kzb s TYR 320 CO -0.08 0.19 -0.14 0.50 -1.57 0.00 0.00 175.55 174.45 2kzb s ARG 321 N -0.06 2.80 0.13 -0.62 3.52 -1.26 -0.11 118.95 123.34 2kzb s ARG 321 Ca 0.04 -0.69 0.04 0.00 -0.13 0.00 0.00 55.73 54.99 2kzb s ARG 321 Cb -0.13 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 2kzb s ARG 321 CO 0.02 0.49 -0.10 -0.47 -0.81 0.00 0.00 175.30 174.43 2kzb s TYR 322 N -0.38 1.18 0.00 5.12 5.04 0.29 -4.98 117.35 123.61 2kzb s TYR 322 Ca 0.04 -0.76 0.00 0.00 -2.44 0.00 0.00 57.07 53.91 2kzb s TYR 322 Cb -0.12 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.57 2kzb s TYR 322 CO 0.02 0.04 0.00 1.97 -1.34 0.00 0.00 175.55 176.24 2kzb n PHE 323 N -0.05 0.00 -1.53 4.97 -1.74 -1.26 -0.80 117.46 117.05 2kzb n PHE 323 Ca -0.11 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.49 2kzb n PHE 323 Cb 0.60 0.00 0.14 0.00 1.52 0.00 0.00 39.48 41.74 2kzb n PHE 323 CO 0.00 0.00 0.00 -1.25 -0.56 0.00 0.00 176.76 174.95 2kzb s PRO 324 N -2.00 1.02 -0.30 3.97 0.04 -1.26 -5.06 135.00 131.41 2kzb s PRO 324 Ca 0.00 0.25 -0.18 0.00 0.04 0.00 0.00 61.00 61.10 2kzb s PRO 324 Cb 0.00 -1.83 0.18 0.00 0.04 0.00 0.00 34.50 32.89 2kzb s PRO 324 CO 0.00 -2.27 1.25 -0.47 0.04 0.00 0.00 177.00 175.55 2kzb s TYR 325 N -3.29 -0.11 -0.24 0.56 5.04 -1.24 -4.73 117.35 113.33 2kzb s TYR 325 Ca 0.64 0.16 0.15 0.00 -2.44 0.00 0.00 57.07 55.59 2kzb s TYR 325 Cb -0.14 0.05 0.47 0.00 0.35 0.00 0.00 41.96 42.69 2kzb s TYR 325 CO 0.53 -0.06 1.16 0.00 -1.34 0.00 0.00 175.55 175.85 2kzb n ALA 326 N 5.00 3.72 -1.10 3.97 0.00 -1.26 0.21 120.51 131.04 2kzb n ALA 326 Ca -0.08 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.15 2kzb n ALA 326 Cb 0.55 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2kzb n ALA 326 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kzb n LEU 327 N -0.60 0.00 -3.40 0.00 4.77 -1.26 -4.95 117.00 111.56 2kzb n LEU 327 Ca 0.24 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.05 2kzb n LEU 327 Cb 0.89 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.89 2kzb n LEU 327 CO 0.18 0.00 -0.17 -1.81 -1.33 0.00 0.00 177.39 174.26 2kzb s ASP 328 N -1.00 1.56 -0.80 -1.43 1.11 -1.26 -5.05 116.67 109.79 2kzb s ASP 328 Ca 0.00 -0.65 -0.23 0.00 0.18 0.00 0.00 52.55 51.85 2kzb s ASP 328 Cb 0.00 0.54 -0.18 0.00 1.07 0.00 0.00 42.92 44.34 2kzb s ASP 328 CO 0.00 -0.38 2.41 0.18 1.18 0.00 0.00 175.17 178.56 2kzb n LEU 329 N 5.32 0.87 -4.95 1.23 4.32 -1.26 -4.87 117.00 117.65 2kzb n LEU 329 Ca -0.02 -0.70 -0.23 0.00 -0.02 0.00 0.00 56.01 55.03 2kzb n LEU 329 Cb 0.47 -1.23 0.01 0.00 -1.62 0.00 0.00 43.42 41.04 2kzb n LEU 329 CO 0.01 -1.72 0.27 -1.83 -1.22 0.00 0.00 177.39 172.91 2kzb s GLU 330 N 8.33 3.17 -0.57 3.23 -1.05 -1.25 -4.98 118.70 125.59 2kzb s GLU 330 Ca 1.12 -0.42 -0.26 0.00 -0.15 0.00 0.00 54.97 55.25 2kzb s GLU 330 Cb -0.53 -2.57 -0.05 0.00 -0.44 0.00 0.00 34.13 30.54 2kzb s GLU 330 CO 0.32 -0.18 2.19 0.00 0.95 0.00 0.00 175.26 178.54 2kzb s ALA 331 N -2.52 1.77 0.00 -0.84 0.00 -1.26 -2.09 121.76 116.83 2kzb s ALA 331 Ca 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2kzb s ALA 331 Cb -0.10 -4.35 0.00 0.00 0.00 0.00 0.00 23.12 18.67 2kzb s ALA 331 CO 0.38 -4.36 0.00 0.41 0.00 0.00 0.00 175.76 172.19 2kzb n GLY 332 N 5.97 0.53 3.31 0.00 0.00 0.41 -4.91 105.19 110.50 2kzb n GLY 332 Ca 0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 2kzb n GLY 332 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kzb n SER 333 N 0.00 -0.61 -4.81 1.61 7.64 -0.53 -4.23 113.62 112.69 2kzb n SER 333 Ca 0.00 -0.20 -0.34 0.00 1.01 0.00 0.00 58.87 59.35 2kzb n SER 333 Cb 0.00 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 62.48 2kzb n SER 333 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2kzb s THR 334 N 4.00 4.01 0.05 0.44 2.01 -0.93 -0.80 115.64 124.43 2kzb s THR 334 Ca 1.27 1.23 0.01 0.00 0.31 0.00 0.00 61.69 64.51 2kzb s THR 334 Cb -0.99 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 67.99 2kzb s THR 334 CO 0.50 -0.28 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.46 2kzb s ILE 335 N -2.07 0.46 -0.03 1.82 1.01 0.59 -0.66 121.20 122.33 2kzb s ILE 335 Ca 0.65 -1.37 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 2kzb s ILE 335 Cb -0.14 -0.95 0.05 0.00 0.01 0.00 0.00 42.46 41.43 2kzb s ILE 335 CO 0.18 -0.61 0.50 -1.61 0.00 0.00 0.00 174.94 173.40 2kzb s GLU 336 N -2.45 0.88 -0.32 2.79 2.02 -1.20 -0.72 118.70 119.70 2kzb s GLU 336 Ca -0.03 0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.00 2kzb s GLU 336 Cb -0.04 0.40 0.09 0.00 0.10 0.00 0.00 34.13 34.69 2kzb s GLU 336 CO -0.03 -0.27 0.02 0.42 0.02 0.00 0.00 175.26 175.43 2kzb s ILE 337 N -1.37 2.12 -0.54 -1.63 -1.09 0.95 0.20 121.20 119.84 2kzb s ILE 337 Ca -0.12 -2.08 -0.22 0.00 -2.23 0.00 0.00 60.65 56.00 2kzb s ILE 337 Cb -0.02 -2.49 0.05 0.00 -1.58 0.00 0.00 42.46 38.41 2kzb s ILE 337 CO 0.06 -0.47 0.84 -1.61 -1.23 0.00 0.00 174.94 172.53 2kzb s GLU 338 N 1.02 3.25 0.55 2.79 2.02 0.43 -1.26 118.70 127.50 2kzb s GLU 338 Ca 0.06 -0.51 -0.08 0.00 0.02 0.00 0.00 54.97 54.46 2kzb s GLU 338 Cb -0.19 -4.08 0.13 0.00 0.10 0.00 0.00 34.13 30.09 2kzb s GLU 338 CO -0.09 -1.42 0.28 0.27 0.02 0.00 0.00 175.26 174.33 2kzb n ASN 339 N 7.05 -2.41 0.27 -0.19 2.04 -1.25 -0.41 115.26 120.37 2kzb n ASN 339 Ca -0.01 -0.29 0.17 0.00 -0.44 0.00 0.00 54.58 54.00 2kzb n ASN 339 Cb 0.47 -0.39 0.68 0.00 -2.53 0.00 0.00 39.78 38.00 2kzb n ASN 339 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 2kzb h GLN 340 N 0.00 0.00 0.47 -3.83 3.07 -1.73 -3.15 115.11 109.94 2kzb h GLN 340 Ca -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.59 2kzb h GLN 340 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2kzb h GLN 340 CO 0.08 0.03 -0.23 1.88 0.09 0.00 0.00 178.83 180.68 2kzb h TYR 341 N 0.00 -0.59 0.00 0.06 0.05 -1.87 -3.48 116.97 111.14 2kzb h TYR 341 Ca -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2kzb h TYR 341 Cb 0.52 0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2kzb h TYR 341 CO 0.00 -0.27 0.00 0.41 -1.05 0.00 0.00 178.16 177.25 2kzb n GLY 342 N -0.68 0.78 3.54 3.88 0.00 -1.19 -5.11 105.19 106.41 2kzb n GLY 342 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2kzb n GLY 342 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kzb s GLU 343 N 0.00 3.84 0.62 1.61 -1.05 -1.26 -4.87 118.70 117.59 2kzb s GLU 343 Ca 0.00 -0.39 -0.18 0.00 -0.15 0.00 0.00 54.97 54.26 2kzb s GLU 343 Cb 0.00 -3.42 -0.05 0.00 -0.44 0.00 0.00 34.13 30.22 2kzb s GLU 343 CO 0.00 -0.08 0.75 1.55 0.95 0.00 0.00 175.26 178.43 2kzb n VAL 344 N 4.65 2.90 -0.00 1.83 3.14 -1.26 -3.78 118.33 125.81 2kzb n VAL 344 Ca -0.15 -0.48 -0.00 0.00 -2.96 0.00 0.00 64.34 60.75 2kzb n VAL 344 Cb 0.52 -0.92 -0.00 0.00 -1.06 0.00 0.00 33.84 32.37 2kzb n VAL 344 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2kzb n ILE 345 N -1.91 0.04 -4.29 1.55 -5.35 -0.39 -4.90 119.36 104.10 2kzb n ILE 345 Ca 0.13 -0.02 -0.18 0.00 -0.27 0.00 0.00 62.75 62.40 2kzb n ILE 345 Cb 0.48 -0.65 -0.13 0.00 -1.74 0.00 0.00 39.64 37.60 2kzb n ILE 345 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2kzb s PHE 346 N -2.01 1.05 0.06 4.28 0.08 -1.25 -2.96 117.98 117.23 2kzb s PHE 346 Ca -0.01 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.54 2kzb s PHE 346 Cb 0.00 -0.63 0.03 0.00 -0.57 0.00 0.00 43.02 41.85 2kzb s PHE 346 CO 0.02 0.01 0.37 -0.48 -0.10 0.00 0.00 175.22 175.03 2kzb s LEU 347 N -1.07 0.59 -0.19 -0.37 2.34 -0.00 -0.03 118.68 119.95 2kzb s LEU 347 Ca -0.00 -0.16 -0.31 0.00 0.06 0.00 0.00 54.13 53.72 2kzb s LEU 347 Cb -0.07 1.61 0.15 0.00 -0.56 0.00 0.00 46.19 47.32 2kzb s LEU 347 CO 0.01 -0.69 1.14 -0.83 -1.06 0.00 0.00 176.35 174.92 2kzb s GLY 348 N -2.24 -0.18 0.35 -3.48 0.00 0.10 -3.56 107.32 98.31 2kzb s GLY 348 Ca -0.03 2.12 0.08 0.00 0.00 0.00 0.00 44.72 46.89 2kzb s GLY 348 CO -0.05 0.91 0.19 -1.59 0.00 0.00 0.00 173.10 172.56 2kzb s LYS 349 N -1.47 2.47 0.09 2.90 0.00 -1.26 0.22 119.74 122.68 2kzb s LYS 349 Ca 0.04 -1.49 0.03 0.00 0.00 0.00 0.00 55.97 54.55 2kzb s LYS 349 Cb -0.01 -2.26 -0.04 0.00 0.00 0.00 0.00 37.83 35.53 2kzb s LYS 349 CO -0.03 0.08 0.08 -0.47 0.00 0.00 0.00 175.35 175.01 2kzb s TYR 350 N -2.40 3.18 0.00 1.78 6.14 0.02 -4.81 117.35 121.26 2kzb s TYR 350 Ca 0.39 0.07 0.00 0.00 0.64 0.00 0.00 57.07 58.17 2kzb s TYR 350 Cb -0.03 -1.61 0.00 0.00 0.42 0.00 0.00 41.96 40.74 2kzb s TYR 350 CO 0.24 0.52 0.00 0.41 0.64 0.00 0.00 175.55 177.36 2kzb n GLY 351 N 0.39 1.18 0.06 8.97 0.00 -1.26 0.15 105.19 114.68 2kzb n GLY 351 Ca -0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 2kzb n GLY 351 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kzb n SER 352 N 0.00 2.14 -4.92 1.61 3.41 -1.26 -4.13 113.62 110.47 2kzb n SER 352 Ca 0.00 -0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 2kzb n SER 352 Cb 0.00 0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 2kzb n SER 352 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2kzb s SER 353 N -4.47 6.41 0.04 4.04 0.01 -1.26 -5.02 113.70 113.45 2kzb s SER 353 Ca -0.06 0.42 -0.17 0.00 1.31 0.00 0.00 55.95 57.44 2kzb s SER 353 Cb 0.04 -2.02 -0.21 0.00 0.21 0.00 0.00 66.02 64.03 2kzb s SER 353 CO 0.47 0.04 1.17 1.55 0.41 0.00 0.00 173.24 176.89 2kzb h PRO 354 N 2.52 0.54 -5.27 12.44 0.13 -1.92 -3.43 132.00 137.02 2kzb h PRO 354 Ca -0.47 -0.53 -0.64 0.00 -0.87 0.00 0.00 66.00 63.49 2kzb h PRO 354 Cb 1.18 0.14 -0.15 0.00 0.13 0.00 0.00 31.00 32.30 2kzb h PRO 354 CO 0.71 1.16 -0.04 1.41 -0.23 0.00 0.00 178.00 181.02 2kzb s MET 355 N -3.41 3.71 0.06 0.86 -2.45 -1.25 -1.38 119.30 115.43 2kzb s MET 355 Ca -0.12 -0.06 0.05 0.00 -1.25 0.00 0.00 55.69 54.30 2kzb s MET 355 Cb 0.05 -3.78 -0.03 0.00 1.25 0.00 0.00 34.83 32.33 2kzb s MET 355 CO 0.85 -0.59 -0.13 0.42 1.05 0.00 0.00 175.02 176.62 2kzb s ILE 356 N 2.40 1.05 0.83 10.11 1.09 -0.99 -4.90 121.20 130.79 2kzb s ILE 356 Ca 0.19 -1.16 -0.13 0.00 -1.10 0.00 0.00 60.65 58.45 2kzb s ILE 356 Cb -0.15 -0.99 0.07 0.00 -1.06 0.00 0.00 42.46 40.32 2kzb s ILE 356 CO 0.13 -0.15 0.99 -0.46 -0.10 0.00 0.00 174.94 175.34 2kzb n ASN 357 N 1.54 0.20 0.00 3.58 0.23 -1.26 -2.58 115.26 116.97 2kzb n ASN 357 Ca -0.20 0.53 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 2kzb n ASN 357 Cb 0.54 -1.42 0.00 0.00 -2.08 0.00 0.00 39.78 36.82 2kzb n ASN 357 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2kzb n LEU 358 N -2.69 0.00 -0.81 -4.53 4.77 0.19 -4.46 117.00 109.47 2kzb n LEU 358 Ca 0.12 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.16 2kzb n LEU 358 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2kzb n LEU 358 CO 0.49 0.00 -0.32 0.54 -1.33 0.00 0.00 177.39 176.76 2kzb n ARG 359 N -0.73 -1.95 -2.51 3.23 1.74 -1.23 -4.11 116.66 111.09 2kzb n ARG 359 Ca 0.00 1.57 -0.40 0.00 -0.77 0.00 0.00 57.85 58.26 2kzb n ARG 359 Cb 0.00 -2.14 -0.04 0.00 -1.02 0.00 0.00 32.46 29.25 2kzb n ARG 359 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2kzb s PRO 360 N -4.06 4.57 0.02 5.56 0.04 -1.16 -0.82 135.00 139.16 2kzb s PRO 360 Ca 0.00 1.72 -0.19 0.00 0.04 0.00 0.00 61.00 62.57 2kzb s PRO 360 Cb 0.00 -3.08 -0.22 0.00 0.04 0.00 0.00 34.50 31.25 2kzb s PRO 360 CO 0.00 0.18 1.15 -1.00 0.04 0.00 0.00 177.00 177.36 2kzb h PRO 361 N 3.60 0.46 -6.47 0.56 0.13 -1.90 -3.46 132.00 124.93 2kzb h PRO 361 Ca -0.47 -0.45 -0.66 0.00 -0.87 0.00 0.00 66.00 63.55 2kzb h PRO 361 Cb 1.21 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 2kzb h PRO 361 CO 0.66 1.09 -0.71 -1.54 -0.23 0.00 0.00 178.00 177.27 2kzb s SER 362 N -6.75 4.60 -0.23 1.44 1.04 -1.26 -5.11 113.70 107.43 2kzb s SER 362 Ca -0.13 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 55.96 2kzb s SER 362 Cb 0.04 -0.97 0.12 0.00 0.10 0.00 0.00 66.02 65.32 2kzb s SER 362 CO 0.83 0.19 0.41 0.00 0.98 0.00 0.00 173.24 175.64 2kzb s ARG 363 N -2.16 0.35 -0.13 4.02 1.70 -1.26 -5.00 118.95 116.47 2kzb s ARG 363 Ca 0.22 0.76 0.18 0.00 -0.47 0.00 0.00 55.73 56.42 2kzb s ARG 363 Cb -0.11 -0.10 0.29 0.00 -0.57 0.00 0.00 34.95 34.46 2kzb s ARG 363 CO 0.14 -0.49 1.15 1.47 -1.08 0.00 0.00 175.30 176.50 2kzb n LEU 364 N 5.38 2.28 -0.08 -1.89 -0.00 -1.26 -4.73 117.00 116.70 2kzb n LEU 364 Ca -0.05 -3.07 -0.07 0.00 -0.00 0.00 0.00 56.01 52.81 2kzb n LEU 364 Cb 0.50 -0.42 -0.02 0.00 -0.00 0.00 0.00 43.42 43.47 2kzb n LEU 364 CO 0.03 0.75 -0.57 -1.20 -0.00 0.00 0.00 177.39 176.41 2kzb n SER 365 N -1.35 1.71 -4.93 1.45 7.64 -1.26 -5.01 113.62 111.88 2kzb n SER 365 Ca 0.16 0.34 -0.25 0.00 1.01 0.00 0.00 58.87 60.12 2kzb n SER 365 Cb 0.65 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 2kzb n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kzb s ALA 366 N -2.90 3.90 -2.36 -0.43 0.00 -1.26 -5.36 121.76 113.35 2kzb s ALA 366 Ca -0.24 -1.12 0.29 0.00 0.00 0.00 0.00 51.96 50.89 2kzb s ALA 366 Cb 0.03 -1.70 1.29 0.00 0.00 0.00 0.00 23.12 22.74 2kzb s ALA 366 CO 0.36 0.45 1.88 -0.85 0.00 0.00 0.00 175.76 177.59