#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmf h LEU 249 N 0.00 0.90 -0.33 4.31 5.85 -2.05 0.29 115.31 124.29 2zmf h LEU 249 Ca 0.00 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 2zmf h LEU 249 Cb 0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2zmf h LEU 249 CO 0.00 0.72 -0.36 -0.55 -0.34 0.00 0.00 178.44 177.91 2zmf h ASN 250 N 1.03 0.88 -0.56 1.25 -0.00 -2.05 0.30 115.58 116.43 2zmf h ASN 250 Ca 0.26 -0.48 0.00 0.00 -0.00 0.00 0.00 56.30 56.09 2zmf h ASN 250 Cb 0.00 -0.25 -0.03 0.00 -0.00 0.00 0.00 38.32 38.05 2zmf h ASN 250 CO -0.04 1.18 0.37 0.44 -0.00 0.00 0.00 177.43 179.37 2zmf h ASP 251 N 0.59 0.64 -0.16 6.14 3.32 -1.94 -1.84 116.42 123.18 2zmf h ASP 251 Ca 0.05 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zmf h ASP 251 Cb 0.95 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2zmf h ASP 251 CO 0.09 0.47 0.09 0.15 -1.72 0.00 0.00 179.24 178.32 2zmf h PHE 252 N 0.75 0.21 -0.46 4.55 3.57 0.03 0.61 116.94 126.21 2zmf h PHE 252 Ca 0.20 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2zmf h PHE 252 Cb -0.08 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2zmf h PHE 252 CO -0.03 0.19 0.24 -0.07 -2.23 0.00 0.00 178.31 176.41 2zmf h LEU 253 N 0.17 0.36 -0.46 0.59 3.38 -0.86 0.19 115.31 118.69 2zmf h LEU 253 Ca 0.06 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2zmf h LEU 253 Cb 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zmf h LEU 253 CO -0.01 0.26 -0.01 -0.07 0.09 0.00 0.00 178.44 178.69 2zmf h LEU 254 N 0.48 0.80 -0.89 1.67 3.38 -1.16 -2.34 115.31 117.26 2zmf h LEU 254 Ca 0.20 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zmf h LEU 254 Cb 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2zmf h LEU 254 CO -0.13 0.92 0.54 -0.78 0.09 0.00 0.00 178.44 179.08 2zmf h ASP 255 N 0.66 1.07 -0.93 -0.43 3.58 -0.66 -2.61 116.42 117.09 2zmf h ASP 255 Ca 0.13 -0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.57 2zmf h ASP 255 Cb 0.52 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 41.24 2zmf h ASP 255 CO 0.03 0.82 0.60 0.58 -2.88 0.00 0.00 179.24 178.38 2zmf h VAL 256 N 1.22 1.09 0.00 2.25 2.07 -0.47 -2.59 116.25 119.82 2zmf h VAL 256 Ca 0.32 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zmf h VAL 256 Cb -0.05 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.61 2zmf h VAL 256 CO -0.06 0.20 0.00 0.77 0.02 0.00 0.00 177.57 178.50 2zmf h SER 257 N 1.11 0.00 -2.93 0.57 4.64 -1.12 -3.45 113.55 112.36 2zmf h SER 257 Ca 0.39 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.18 2zmf h SER 257 Cb 0.12 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.23 2zmf h SER 257 CO -0.16 0.00 0.79 -0.75 -0.87 0.00 0.00 176.83 175.84 2zmf s LYS 258 N -3.35 4.29 0.28 4.77 2.20 -0.98 -5.02 119.74 121.93 2zmf s LYS 258 Ca 0.05 2.15 0.06 0.00 -0.36 0.00 0.00 55.97 57.87 2zmf s LYS 258 Cb 0.10 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2zmf s LYS 258 CO 0.47 -0.51 0.38 0.95 -0.36 0.00 0.00 175.35 176.29 2zmf s THR 259 N 1.31 4.66 -0.06 3.43 -4.23 -1.26 -5.05 115.64 114.45 2zmf s THR 259 Ca 0.66 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 2zmf s THR 259 Cb -0.38 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 69.84 2zmf s THR 259 CO 0.30 -0.26 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.66 2zmf s TYR 260 N -2.08 1.63 0.22 3.99 1.51 -1.26 -5.04 117.35 116.31 2zmf s TYR 260 Ca 0.38 -0.55 -0.09 0.00 -1.01 0.00 0.00 57.07 55.80 2zmf s TYR 260 Cb -0.09 -1.13 0.18 0.00 -0.11 0.00 0.00 41.96 40.81 2zmf s TYR 260 CO 0.29 -0.23 1.89 0.35 -1.11 0.00 0.00 175.55 176.74 2zmf h PHE 261 N 6.62 1.02 -2.87 2.71 3.57 -2.00 -3.42 116.94 122.57 2zmf h PHE 261 Ca -0.30 0.02 -0.56 0.00 3.53 0.00 0.00 57.97 60.66 2zmf h PHE 261 Cb 1.19 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2zmf h PHE 261 CO 0.46 0.64 0.92 0.34 -2.23 0.00 0.00 178.31 178.44 2zmf s ASP 262 N -5.93 6.90 0.28 0.41 -1.08 -1.26 -4.92 116.67 111.06 2zmf s ASP 262 Ca -0.13 1.82 -0.00 0.00 -0.52 0.00 0.00 52.55 53.72 2zmf s ASP 262 Cb 0.16 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.47 2zmf s ASP 262 CO 0.79 -0.78 1.77 0.78 0.52 0.00 0.00 175.17 178.25 2zmf h ASN 263 N 8.37 0.66 -0.08 -0.34 2.35 -2.00 -0.13 115.58 124.42 2zmf h ASN 263 Ca -0.30 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.10 2zmf h ASN 263 Cb 1.12 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 39.33 2zmf h ASN 263 CO 0.96 0.77 -0.68 0.16 -1.65 0.00 0.00 177.43 176.98 2zmf h ILE 264 N 0.64 1.34 -0.84 2.81 3.07 -1.96 -2.20 117.51 120.37 2zmf h ILE 264 Ca 0.12 -1.98 0.03 0.00 1.55 0.00 0.00 64.86 64.58 2zmf h ILE 264 Cb 0.48 2.25 -0.05 0.00 -0.27 0.00 0.00 36.82 39.23 2zmf h ILE 264 CO 0.02 0.60 0.54 0.58 -1.05 0.00 0.00 178.15 178.84 2zmf h VAL 265 N 0.23 1.12 -0.32 0.16 2.07 -1.94 -1.94 116.25 115.64 2zmf h VAL 265 Ca -0.06 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2zmf h VAL 265 Cb 1.34 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zmf h VAL 265 CO 0.14 0.19 0.20 0.00 0.02 0.00 0.00 177.57 178.12 2zmf h ALA 266 N 1.35 0.40 -0.44 1.67 0.00 -0.78 -0.31 119.26 121.16 2zmf h ALA 266 Ca 0.34 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 2zmf h ALA 266 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zmf h ALA 266 CO -0.12 -0.11 -0.25 0.82 0.00 0.00 0.00 179.25 179.59 2zmf h ILE 267 N 0.42 1.27 -0.24 0.00 2.04 -1.28 -1.22 117.51 118.49 2zmf h ILE 267 Ca 0.11 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 2zmf h ILE 267 Cb -0.02 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2zmf h ILE 267 CO -0.02 0.48 0.05 0.44 0.00 0.00 0.00 178.15 179.09 2zmf h ASP 268 N 0.78 0.38 -0.74 1.72 3.32 -1.19 -2.30 116.42 118.40 2zmf h ASP 268 Ca 0.09 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2zmf h ASP 268 Cb 0.82 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 2zmf h ASP 268 CO 0.07 0.53 0.45 -1.28 -1.72 0.00 0.00 179.24 177.29 2zmf h SER 269 N 0.21 0.89 -0.14 6.45 0.87 -0.95 -1.66 113.55 119.22 2zmf h SER 269 Ca 0.07 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2zmf h SER 269 Cb 0.31 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2zmf h SER 269 CO 0.00 0.68 0.04 0.25 -0.53 0.00 0.00 176.83 177.28 2zmf h LEU 270 N 1.02 0.20 -0.37 2.23 6.46 -1.00 -1.59 115.31 122.27 2zmf h LEU 270 Ca 0.27 -0.21 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2zmf h LEU 270 Cb -0.04 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2zmf h LEU 270 CO -0.05 0.36 0.17 -0.07 -0.62 0.00 0.00 178.44 178.23 2zmf h LEU 271 N 0.04 0.23 -0.18 2.25 3.38 -1.24 -0.56 115.31 119.22 2zmf h LEU 271 Ca 0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2zmf h LEU 271 Cb 0.23 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2zmf h LEU 271 CO -0.00 0.17 -0.14 -0.33 0.09 0.00 0.00 178.44 178.23 2zmf h GLU 272 N 0.35 -0.14 -0.67 1.13 5.08 -1.21 -2.65 114.58 116.47 2zmf h GLU 272 Ca 0.16 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 2zmf h GLU 272 Cb 0.09 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 2zmf h GLU 272 CO -0.13 -0.09 0.34 0.45 -1.00 0.00 0.00 179.01 178.58 2zmf h HIS 273 N -0.15 0.62 0.00 4.33 3.86 -1.01 0.15 115.15 122.96 2zmf h HIS 273 Ca 0.11 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2zmf h HIS 273 Cb 0.31 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2zmf h HIS 273 CO -0.28 0.26 0.00 -0.89 0.86 0.00 0.00 177.93 177.87 2zmf n ILE 274 N -4.85 0.00 0.00 2.45 5.41 -0.24 -1.48 119.36 120.65 2zmf n ILE 274 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2zmf n ILE 274 Cb 0.22 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.06 2zmf n ILE 274 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2zmf n ILE 276 N 0.31 0.00 -0.11 1.39 5.41 0.53 -0.71 119.36 126.19 2zmf n ILE 276 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 2zmf n ILE 276 Cb 0.01 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.91 2zmf n ILE 276 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2zmf h TYR 277 N 0.00 0.76 -0.28 1.39 3.20 -1.49 -2.24 116.97 118.30 2zmf h TYR 277 Ca 0.00 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.70 2zmf h TYR 277 Cb 0.00 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2zmf h TYR 277 CO 0.00 0.87 0.16 0.00 -1.64 0.00 0.00 178.16 177.55 2zmf h ALA 278 N 0.78 0.35 -0.72 1.82 0.00 -1.16 0.17 119.26 120.50 2zmf h ALA 278 Ca 0.08 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2zmf h ALA 278 Cb 0.66 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 2zmf h ALA 278 CO 0.04 -0.21 0.30 -0.22 0.00 0.00 0.00 179.25 179.16 2zmf h LYS 279 N 0.34 0.45 -0.26 0.00 3.64 -1.79 -1.46 116.57 117.49 2zmf h LYS 279 Ca 0.11 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 2zmf h LYS 279 Cb -0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2zmf h LYS 279 CO -0.05 0.30 -0.57 -0.97 -2.27 0.00 0.00 179.45 175.89 2zmf h ASN 280 N 0.47 0.95 -0.88 4.20 -0.73 -0.90 0.04 115.58 118.72 2zmf h ASN 280 Ca 0.39 -0.55 -0.00 0.00 1.87 0.00 0.00 56.30 58.00 2zmf h ASN 280 Cb 0.54 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.81 2zmf h ASN 280 CO -0.36 1.32 0.53 0.25 -0.37 0.00 0.00 177.43 178.80 2zmf h LEU 281 N 0.61 1.06 -2.34 0.34 5.85 0.06 -2.51 115.31 118.37 2zmf h LEU 281 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zmf h LEU 281 Cb 1.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2zmf h LEU 281 CO 0.12 0.81 0.00 1.33 -0.34 0.00 0.00 178.44 180.36 2zmf n VAL 282 N -4.36 0.56 -3.60 1.05 0.24 -0.62 -4.98 118.33 106.61 2zmf n VAL 282 Ca 0.10 -0.78 -0.21 0.00 -2.04 0.00 0.00 64.34 61.40 2zmf n VAL 282 Cb 0.06 0.90 0.06 0.00 -1.47 0.00 0.00 33.84 33.39 2zmf n VAL 282 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2zmf n ASN 283 N 1.22 -3.00 -4.83 -1.34 5.15 -0.58 -4.82 115.26 107.06 2zmf n ASN 283 Ca 0.17 -0.68 -0.36 0.00 -0.60 0.00 0.00 54.58 53.11 2zmf n ASN 283 Cb 0.53 -4.65 -0.06 0.00 -0.53 0.00 0.00 39.78 35.07 2zmf n ASN 283 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zmf s ALA 284 N -3.43 3.53 0.30 5.20 0.00 -0.10 -0.92 121.76 126.34 2zmf s ALA 284 Ca 0.20 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.18 2zmf s ALA 284 Cb -0.09 -2.63 0.48 0.00 0.00 0.00 0.00 23.12 20.88 2zmf s ALA 284 CO 0.77 0.41 1.76 0.22 0.00 0.00 0.00 175.76 178.91 2zmf h ASP 285 N 3.61 0.41 -5.21 0.00 3.58 0.04 -3.45 116.42 115.40 2zmf h ASP 285 Ca -0.48 -0.13 -0.09 0.00 0.42 0.00 0.00 57.03 56.74 2zmf h ASP 285 Cb 1.19 -0.11 -0.13 0.00 1.72 0.00 0.00 39.33 42.00 2zmf h ASP 285 CO 0.65 0.66 -0.33 -0.13 -2.88 0.00 0.00 179.24 177.21 2zmf s ARG 286 N -4.52 1.03 0.24 0.28 1.81 -0.55 -4.78 118.95 112.45 2zmf s ARG 286 Ca -0.06 -1.06 -0.12 0.00 -1.72 0.00 0.00 55.73 52.77 2zmf s ARG 286 Cb 0.14 0.37 -0.01 0.00 -0.45 0.00 0.00 34.95 35.00 2zmf s ARG 286 CO 0.78 -0.36 0.44 0.00 -0.68 0.00 0.00 175.30 175.48 2zmf s ALA 288 N -4.02 -1.76 -0.11 0.00 0.00 -0.73 -2.03 121.76 113.11 2zmf s ALA 288 Ca 0.23 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.42 2zmf s ALA 288 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 2zmf s ALA 288 CO 0.08 -0.44 -0.22 -1.17 0.00 0.00 0.00 175.76 174.01 2zmf s LEU 289 N -1.49 2.19 0.07 0.00 2.96 -0.07 -0.45 118.68 121.89 2zmf s LEU 289 Ca -0.07 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2zmf s LEU 289 Cb -0.00 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2zmf s LEU 289 CO 0.05 0.16 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.74 2zmf s PHE 290 N 0.36 2.67 0.14 5.38 0.08 -0.14 -0.61 117.98 125.85 2zmf s PHE 290 Ca -0.17 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 56.74 2zmf s PHE 290 Cb -0.18 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2zmf s PHE 290 CO 0.08 0.36 0.10 -0.65 -0.10 0.00 0.00 175.22 175.01 2zmf s GLN 291 N -1.84 2.81 -0.14 0.44 -0.21 0.68 -1.79 119.66 119.62 2zmf s GLN 291 Ca 0.18 -0.85 -0.20 0.00 0.02 0.00 0.00 55.36 54.51 2zmf s GLN 291 Cb -0.11 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.25 2zmf s GLN 291 CO 0.10 0.50 0.58 0.08 -2.12 0.00 0.00 175.29 174.43 2zmf s VAL 292 N -1.63 5.10 -0.60 1.09 1.01 -0.73 -0.94 120.40 123.71 2zmf s VAL 292 Ca 0.30 1.14 -0.13 0.00 0.00 0.00 0.00 61.98 63.28 2zmf s VAL 292 Cb -0.11 -3.91 0.15 0.00 0.00 0.00 0.00 36.38 32.52 2zmf s VAL 292 CO 0.22 0.23 0.53 -0.62 0.00 0.00 0.00 175.10 175.46 2zmf s ASP 293 N 0.88 6.17 0.20 3.32 -1.08 0.41 -4.93 116.67 121.64 2zmf s ASP 293 Ca 0.29 -2.09 -0.07 0.00 -0.52 0.00 0.00 52.55 50.17 2zmf s ASP 293 Cb -0.16 -2.15 0.15 0.00 -1.46 0.00 0.00 42.92 39.30 2zmf s ASP 293 CO 0.12 -0.73 1.66 0.45 0.52 0.00 0.00 175.17 177.19 2zmf h HIS 294 N 8.43 1.04 0.21 -5.34 3.86 -1.96 -1.21 115.15 120.18 2zmf h HIS 294 Ca -0.17 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 58.86 2zmf h HIS 294 Cb 1.07 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 2zmf h HIS 294 CO 0.78 0.96 -0.46 -0.22 0.86 0.00 0.00 177.93 179.85 2zmf h LYS 295 N 0.86 -0.73 -0.03 2.45 3.64 -1.95 -3.03 116.57 117.77 2zmf h LYS 295 Ca 0.15 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2zmf h LYS 295 Cb 0.59 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2zmf h LYS 295 CO 0.04 -0.49 0.00 0.09 -2.27 0.00 0.00 179.45 176.82 2zmf n ASN 296 N -5.49 1.21 -3.58 4.20 3.02 -1.19 -4.92 115.26 108.51 2zmf n ASN 296 Ca -0.09 -1.43 -0.22 0.00 -0.03 0.00 0.00 54.58 52.82 2zmf n ASN 296 Cb 0.41 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.61 2zmf n ASN 296 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zmf n LYS 297 N -0.05 -3.76 -4.16 3.52 5.02 -0.55 -4.89 118.16 113.31 2zmf n LYS 297 Ca 0.20 0.66 -0.10 0.00 -2.02 0.00 0.00 58.31 57.05 2zmf n LYS 297 Cb 0.30 -5.16 -0.10 0.00 -0.02 0.00 0.00 35.03 30.05 2zmf n LYS 297 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zmf s GLU 298 N -5.59 0.80 0.03 1.97 2.02 -0.68 -1.35 118.70 115.90 2zmf s GLU 298 Ca 0.19 -1.31 0.01 0.00 0.02 0.00 0.00 54.97 53.88 2zmf s GLU 298 Cb -0.05 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 2zmf s GLU 298 CO 0.80 -0.03 0.10 -0.51 0.02 0.00 0.00 175.26 175.64 2zmf s LEU 299 N -3.02 3.96 0.00 1.80 1.43 -0.31 -0.45 118.68 122.10 2zmf s LEU 299 Ca 0.11 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2zmf s LEU 299 Cb 0.06 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 2zmf s LEU 299 CO -0.06 0.22 0.03 -0.72 0.23 0.00 0.00 176.35 176.06 2zmf s TYR 300 N -1.31 0.10 0.56 0.29 -0.85 -0.11 -2.06 117.35 113.97 2zmf s TYR 300 Ca 0.27 -0.20 -0.19 0.00 -0.52 0.00 0.00 57.07 56.42 2zmf s TYR 300 Cb -0.12 -0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.08 2zmf s TYR 300 CO 0.19 -0.15 1.16 -1.54 -1.52 0.00 0.00 175.55 173.69 2zmf s SER 301 N -0.89 5.55 0.04 -0.18 1.04 0.11 -0.23 113.70 119.14 2zmf s SER 301 Ca -0.10 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2zmf s SER 301 Cb -0.06 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2zmf s SER 301 CO -0.00 -1.34 0.00 -0.67 0.98 0.00 0.00 173.24 172.21 2zmf n ASP 302 N -1.36 0.36 -4.12 7.02 4.64 0.22 -3.72 116.55 119.58 2zmf n ASP 302 Ca 0.12 0.06 -0.27 0.00 -1.38 0.00 0.00 54.79 53.32 2zmf n ASP 302 Cb 0.50 -0.10 -0.16 0.00 -1.04 0.00 0.00 41.12 40.32 2zmf n ASP 302 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zmf s LEU 303 N -6.31 1.86 -0.11 -2.67 1.43 -1.15 -2.45 118.68 109.28 2zmf s LEU 303 Ca 0.00 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2zmf s LEU 303 Cb 0.00 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.24 2zmf s LEU 303 CO 0.00 0.11 0.20 0.12 0.23 0.00 0.00 176.35 177.01 2zmf s PHE 304 N 0.34 -0.27 -0.01 0.29 2.19 -0.27 -0.89 117.98 119.35 2zmf s PHE 304 Ca -0.12 0.71 -0.30 0.00 0.33 0.00 0.00 56.93 57.56 2zmf s PHE 304 Cb -0.15 -0.19 -0.03 0.00 -1.31 0.00 0.00 43.02 41.34 2zmf s PHE 304 CO 0.04 -0.32 0.97 0.34 1.83 0.00 0.00 175.22 178.09 2zmf s ASP 305 N 2.34 7.35 -0.16 6.13 -1.08 -0.86 -0.59 116.67 129.80 2zmf s ASP 305 Ca 0.03 1.64 0.17 0.00 -0.52 0.00 0.00 52.55 53.87 2zmf s ASP 305 Cb -0.12 -2.56 0.42 0.00 -1.46 0.00 0.00 42.92 39.19 2zmf s ASP 305 CO -0.07 -0.26 1.30 2.30 0.52 0.00 0.00 175.17 178.96 2zmf n ILE 306 N 3.92 2.12 -1.38 4.11 -5.35 -1.26 -4.66 119.36 116.85 2zmf n ILE 306 Ca 0.06 -2.10 -0.06 0.00 -0.27 0.00 0.00 62.75 60.37 2zmf n ILE 306 Cb 0.51 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 38.14 2zmf n ILE 306 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zmf n GLY 307 N -0.96 0.71 4.02 3.28 0.00 -1.26 -5.05 105.19 105.93 2zmf n GLY 307 Ca 0.19 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 2zmf n GLY 307 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zmf s GLU 308 N -2.91 2.55 -0.22 1.61 2.02 -1.26 -5.04 118.70 115.44 2zmf s GLU 308 Ca 0.00 -1.36 -0.11 0.00 0.02 0.00 0.00 54.97 53.53 2zmf s GLU 308 Cb 0.00 -2.68 0.08 0.00 0.10 0.00 0.00 34.13 31.63 2zmf s GLU 308 CO 0.00 -0.59 0.51 -2.00 0.02 0.00 0.00 175.26 173.20 2zmf s GLU 309 N -4.54 0.49 -0.24 1.61 2.12 -1.26 -2.60 118.70 114.27 2zmf s GLU 309 Ca 0.58 1.03 0.00 0.00 0.36 0.00 0.00 54.97 56.95 2zmf s GLU 309 Cb -0.08 0.19 -0.18 0.00 0.26 0.00 0.00 34.13 34.31 2zmf s GLU 309 CO 0.36 -0.18 -0.15 1.17 -0.54 0.00 0.00 175.26 175.93 2zmf n LYS 310 N 4.62 0.66 -3.58 4.30 3.00 -1.26 -4.99 118.16 120.92 2zmf n LYS 310 Ca -0.18 0.17 -0.16 0.00 -0.00 0.00 0.00 58.31 58.14 2zmf n LYS 310 Cb 0.54 -1.55 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 2zmf n LYS 310 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2zmf s GLU 311 N -2.53 0.99 0.00 1.64 2.12 -1.26 -5.05 118.70 114.61 2zmf s GLU 311 Ca -0.33 0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.00 2zmf s GLU 311 Cb 0.09 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.93 2zmf s GLU 311 CO 0.62 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 2zmf n GLY 312 N 0.78 -0.01 3.36 -1.50 0.00 -1.26 -4.68 105.19 101.88 2zmf n GLY 312 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 2zmf n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zmf s LYS 313 N 0.00 1.38 0.35 1.61 1.02 -1.26 -5.12 119.74 117.72 2zmf s LYS 313 Ca 0.00 -1.67 -0.26 0.00 0.02 0.00 0.00 55.97 54.07 2zmf s LYS 313 Cb 0.00 -0.94 -0.13 0.00 -0.52 0.00 0.00 37.83 36.24 2zmf s LYS 313 CO 0.00 0.05 0.87 -2.30 -0.92 0.00 0.00 175.35 173.05 2zmf n PRO 314 N -0.44 1.09 -4.73 -1.68 -0.02 -1.26 -4.35 135.00 123.61 2zmf n PRO 314 Ca -0.07 0.39 -0.26 0.00 -2.02 0.00 0.00 63.50 61.54 2zmf n PRO 314 Cb 0.62 -1.77 -0.14 0.00 -0.02 0.00 0.00 33.50 32.19 2zmf n PRO 314 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zmf s VAL 315 N -1.21 1.65 -0.06 -1.45 0.11 -1.07 -4.95 120.40 113.41 2zmf s VAL 315 Ca 0.61 -1.12 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 2zmf s VAL 315 Cb -0.65 -1.42 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2zmf s VAL 315 CO 0.58 0.27 -0.11 -0.36 -3.33 0.00 0.00 175.10 172.15 2zmf s PHE 316 N -0.72 2.80 0.00 1.54 0.40 -1.26 -4.40 117.98 116.34 2zmf s PHE 316 Ca 0.07 -0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 55.99 2zmf s PHE 316 Cb -0.09 -1.67 -0.07 0.00 0.51 0.00 0.00 43.02 41.70 2zmf s PHE 316 CO 0.01 0.22 1.77 0.15 0.70 0.00 0.00 175.22 178.07 2zmf s LYS 317 N -0.70 4.17 -0.68 0.44 -0.14 0.24 -4.85 119.74 118.22 2zmf s LYS 317 Ca 0.11 2.37 -0.21 0.00 -1.36 0.00 0.00 55.97 56.88 2zmf s LYS 317 Cb -0.11 -3.98 0.09 0.00 -1.68 0.00 0.00 37.83 32.15 2zmf s LYS 317 CO 0.01 -0.87 0.93 0.15 -0.76 0.00 0.00 175.35 174.81 2zmf s LYS 318 N 3.94 3.16 -0.25 1.68 -0.14 -1.26 -1.12 119.74 125.75 2zmf s LYS 318 Ca 0.79 -1.07 -0.15 0.00 -1.36 0.00 0.00 55.97 54.17 2zmf s LYS 318 Cb -0.38 -4.33 0.07 0.00 -1.68 0.00 0.00 37.83 31.51 2zmf s LYS 318 CO 0.34 -1.75 0.63 -0.08 -0.76 0.00 0.00 175.35 173.73 2zmf s THR 319 N 3.57 -0.01 -0.87 2.17 -1.32 -1.03 -5.01 115.64 113.15 2zmf s THR 319 Ca 0.21 0.02 0.09 0.00 -1.21 0.00 0.00 61.69 60.80 2zmf s THR 319 Cb -0.17 -0.91 0.44 0.00 -1.51 0.00 0.00 72.50 70.36 2zmf s THR 319 CO 0.07 0.01 1.22 0.29 -2.21 0.00 0.00 174.62 173.99 2zmf n LYS 320 N 4.09 2.93 0.16 7.08 5.02 -1.24 -3.71 118.16 132.48 2zmf n LYS 320 Ca -0.20 -1.70 0.02 0.00 -2.02 0.00 0.00 58.31 54.41 2zmf n LYS 320 Cb 0.58 -1.81 0.23 0.00 -0.02 0.00 0.00 35.03 34.01 2zmf n LYS 320 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zmf h GLU 321 N 2.26 0.00 -5.66 1.97 4.11 -1.95 -3.40 114.58 111.91 2zmf h GLU 321 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.83 2zmf h GLU 321 Cb 1.17 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.32 2zmf h GLU 321 CO 0.22 0.52 0.32 0.42 0.07 0.00 0.00 179.01 180.56 2zmf s ILE 322 N -3.55 4.89 -0.09 -1.06 1.01 -1.26 -4.96 121.20 116.19 2zmf s ILE 322 Ca -0.00 1.29 -0.07 0.00 0.00 0.00 0.00 60.65 61.87 2zmf s ILE 322 Cb 0.12 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.57 2zmf s ILE 322 CO 0.73 -0.06 0.23 -0.60 0.00 0.00 0.00 174.94 175.23 2zmf s ARG 323 N 2.71 0.23 0.13 2.79 3.52 -1.26 0.09 118.95 127.16 2zmf s ARG 323 Ca 0.30 0.38 -0.19 0.00 -0.13 0.00 0.00 55.73 56.09 2zmf s ARG 323 Cb -0.15 0.04 0.05 0.00 -1.56 0.00 0.00 34.95 33.32 2zmf s ARG 323 CO 0.09 -0.08 0.47 -0.59 -0.81 0.00 0.00 175.30 174.38 2zmf s PHE 324 N 0.50 -0.32 0.27 5.12 -0.71 -0.87 -5.01 117.98 116.96 2zmf s PHE 324 Ca -0.03 0.06 -0.30 0.00 -1.04 0.00 0.00 56.93 55.61 2zmf s PHE 324 Cb -0.05 0.36 -0.13 0.00 -1.21 0.00 0.00 43.02 41.99 2zmf s PHE 324 CO -0.03 -0.74 1.34 0.45 -1.34 0.00 0.00 175.22 174.90 2zmf n SER 325 N -0.24 2.65 0.30 1.98 2.88 -1.26 -1.16 113.62 118.76 2zmf n SER 325 Ca -0.16 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.66 2zmf n SER 325 Cb 0.64 -1.43 0.64 0.00 -0.75 0.00 0.00 64.21 63.30 2zmf n SER 325 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2zmf h ILE 326 N 2.82 0.00 0.00 2.46 2.10 -1.51 0.14 117.51 123.53 2zmf h ILE 326 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 2zmf h ILE 326 Cb 1.28 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 2zmf h ILE 326 CO 0.71 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 177.16 2zmf n GLU 327 N -2.66 0.14 -4.35 2.19 -0.58 -1.26 -4.25 120.64 109.86 2zmf n GLU 327 Ca -0.02 0.34 -0.33 0.00 -0.42 0.00 0.00 57.16 56.73 2zmf n GLU 327 Cb 0.42 -1.75 -0.09 0.00 -0.57 0.00 0.00 31.44 29.45 2zmf n GLU 327 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zmf s LYS 328 N -3.20 2.84 0.00 3.49 1.02 0.49 -4.86 119.74 119.52 2zmf s LYS 328 Ca 0.06 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2zmf s LYS 328 Cb 0.10 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2zmf s LYS 328 CO 0.38 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 175.87 2zmf n GLY 329 N 1.72 -0.20 0.27 -3.33 0.00 -0.82 -1.89 105.19 100.94 2zmf n GLY 329 Ca -0.16 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2zmf n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zmf h ILE 330 N 0.00 1.25 -0.63 -0.61 1.08 -1.89 -1.52 117.51 115.18 2zmf h ILE 330 Ca 0.00 -0.94 0.06 0.00 -0.39 0.00 0.00 64.86 63.60 2zmf h ILE 330 Cb 0.00 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.47 2zmf h ILE 330 CO 0.00 0.34 0.33 0.00 -0.69 0.00 0.00 178.15 178.13 2zmf h ALA 331 N 1.01 0.84 -0.59 1.87 0.00 -1.92 -1.18 119.26 119.28 2zmf h ALA 331 Ca 0.17 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2zmf h ALA 331 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zmf h ALA 331 CO 0.01 -0.02 0.06 0.78 0.00 0.00 0.00 179.25 180.08 2zmf h GLY 332 N 0.60 1.08 1.00 0.00 0.00 -1.26 -0.70 103.07 103.79 2zmf h GLY 332 Ca 0.29 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zmf h GLY 332 CO -0.20 0.69 0.25 -1.61 0.00 0.00 0.00 176.54 175.67 2zmf h GLN 333 N 0.90 0.51 -0.57 4.80 5.75 -0.84 -0.50 115.11 125.17 2zmf h GLN 333 Ca 0.18 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2zmf h GLN 333 Cb 0.47 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2zmf h GLN 333 CO 0.02 0.35 0.26 0.28 -2.65 0.00 0.00 178.83 177.09 2zmf h VAL 334 N 0.51 1.21 -0.98 2.39 2.07 -1.13 -1.52 116.25 118.81 2zmf h VAL 334 Ca 0.14 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.09 2zmf h VAL 334 Cb -0.04 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 2zmf h VAL 334 CO -0.03 0.24 0.64 0.00 0.02 0.00 0.00 177.57 178.44 2zmf h ALA 335 N 1.10 1.39 0.08 1.67 0.00 -0.84 0.35 119.26 123.01 2zmf h ALA 335 Ca 0.19 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2zmf h ALA 335 Cb 0.14 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zmf h ALA 335 CO -0.02 0.50 -1.13 0.00 0.00 0.00 0.00 179.25 178.60 2zmf h ARG 336 N 1.21 0.38 0.00 0.00 3.08 -0.77 -3.38 114.38 114.90 2zmf h ARG 336 Ca 0.40 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2zmf h ARG 336 Cb 0.06 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2zmf h ARG 336 CO -0.13 1.20 -0.73 0.25 -1.07 0.00 0.00 179.97 179.49 2zmf n THR 337 N -3.66 0.00 -0.98 2.04 -2.24 -0.60 -5.01 114.28 103.83 2zmf n THR 337 Ca -0.09 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2zmf n THR 337 Cb 0.95 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2zmf n THR 337 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zmf n GLY 338 N 1.51 0.41 3.84 3.38 0.00 0.12 -5.02 105.19 109.43 2zmf n GLY 338 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2zmf n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zmf s GLU 339 N -0.54 4.05 0.12 1.61 -1.05 -1.26 -4.77 118.70 116.86 2zmf s GLU 339 Ca 0.00 0.67 -0.30 0.00 -0.15 0.00 0.00 54.97 55.19 2zmf s GLU 339 Cb 0.00 -2.63 -0.06 0.00 -0.44 0.00 0.00 34.13 31.00 2zmf s GLU 339 CO 0.00 0.27 1.07 0.08 0.95 0.00 0.00 175.26 177.63 2zmf s VAL 340 N -1.79 4.16 -0.05 1.83 1.01 -1.26 -4.58 120.40 119.72 2zmf s VAL 340 Ca 0.49 1.75 0.06 0.00 0.00 0.00 0.00 61.98 64.28 2zmf s VAL 340 Cb -0.13 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2zmf s VAL 340 CO 0.19 0.25 -0.24 -0.76 0.00 0.00 0.00 175.10 174.54 2zmf s LEU 341 N 0.11 2.05 -0.28 3.92 1.43 -0.56 -5.01 118.68 120.34 2zmf s LEU 341 Ca 0.51 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2zmf s LEU 341 Cb -0.27 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 44.71 2zmf s LEU 341 CO 0.32 0.24 -0.05 0.21 0.23 0.00 0.00 176.35 177.30 2zmf s ASN 342 N -0.21 4.45 -0.32 2.29 3.04 -1.26 -0.94 114.94 121.99 2zmf s ASN 342 Ca -0.01 -1.60 -0.07 0.00 0.04 0.00 0.00 52.86 51.21 2zmf s ASN 342 Cb -0.13 -1.50 0.02 0.00 -1.54 0.00 0.00 41.25 38.10 2zmf s ASN 342 CO 0.03 -0.26 0.11 -0.63 -3.04 0.00 0.00 177.10 173.31 2zmf s ILE 343 N 1.09 4.02 -0.48 -5.21 -1.09 0.41 -4.97 121.20 114.97 2zmf s ILE 343 Ca -0.02 -0.85 0.24 0.00 -2.23 0.00 0.00 60.65 57.78 2zmf s ILE 343 Cb -0.19 -3.16 0.33 0.00 -1.58 0.00 0.00 42.46 37.85 2zmf s ILE 343 CO -0.07 -0.05 1.65 1.55 -1.23 0.00 0.00 174.94 176.79 2zmf h PRO 344 N 8.26 0.00 -1.83 2.79 0.13 -1.87 -1.87 132.00 137.61 2zmf h PRO 344 Ca -0.28 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.58 2zmf h PRO 344 Cb 1.11 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.94 2zmf h PRO 344 CO 0.61 0.00 -0.60 0.34 -0.23 0.00 0.00 178.00 178.12 2zmf s ASP 345 N -5.86 0.79 0.09 1.44 -1.08 -1.23 -4.57 116.67 106.24 2zmf s ASP 345 Ca 0.08 -0.90 -0.22 0.00 -0.52 0.00 0.00 52.55 50.99 2zmf s ASP 345 Cb 0.07 0.86 -0.13 0.00 -1.46 0.00 0.00 42.92 42.26 2zmf s ASP 345 CO 0.65 -0.32 1.69 0.00 0.52 0.00 0.00 175.17 177.71 2zmf h ALA 346 N 7.73 0.10 0.00 3.66 0.00 -1.41 -2.52 119.26 126.82 2zmf h ALA 346 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zmf h ALA 346 Cb 1.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zmf h ALA 346 CO 0.25 -0.36 -0.03 1.88 0.00 0.00 0.00 179.25 180.98 2zmf h TYR 347 N 0.05 0.00 0.00 0.00 -1.99 -1.84 -1.69 116.97 111.50 2zmf h TYR 347 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2zmf h TYR 347 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2zmf h TYR 347 CO -0.05 0.03 -0.29 0.00 -0.00 0.00 0.00 178.16 177.84 2zmf n ALA 348 N -2.14 2.82 -2.64 3.88 0.00 -0.97 -4.78 120.51 116.68 2zmf n ALA 348 Ca -0.02 -0.19 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 2zmf n ALA 348 Cb 0.17 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 2zmf n ALA 348 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zmf s ASP 349 N -3.56 6.40 0.00 0.00 3.68 -0.64 -4.96 116.67 117.60 2zmf s ASP 349 Ca 0.11 0.48 0.14 0.00 2.13 0.00 0.00 52.55 55.41 2zmf s ASP 349 Cb 0.16 -2.24 0.62 0.00 -1.45 0.00 0.00 42.92 40.01 2zmf s ASP 349 CO 0.64 -0.17 1.46 -0.81 0.13 0.00 0.00 175.17 176.42 2zmf n PRO 350 N 4.98 0.01 0.04 4.34 -0.04 -1.26 -2.00 135.00 141.07 2zmf n PRO 350 Ca -0.07 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 2zmf n PRO 350 Cb 0.51 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.76 2zmf n PRO 350 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zmf n ARG 351 N -1.49 0.16 -2.05 0.54 1.74 -1.26 -4.93 116.66 109.37 2zmf n ARG 351 Ca 0.04 0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.77 2zmf n ARG 351 Cb 0.17 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 2zmf n ARG 351 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zmf s PHE 352 N -3.08 2.99 -0.63 -1.55 5.36 -0.85 -1.95 117.98 118.28 2zmf s PHE 352 Ca 0.09 1.24 -0.18 0.00 -0.96 0.00 0.00 56.93 57.12 2zmf s PHE 352 Cb 0.15 -3.77 0.12 0.00 -0.34 0.00 0.00 43.02 39.19 2zmf s PHE 352 CO 0.67 -2.29 0.70 1.21 -1.46 0.00 0.00 175.22 174.05 2zmf s ASN 353 N -0.10 6.27 0.10 6.13 2.47 -1.26 -4.72 114.94 123.83 2zmf s ASN 353 Ca 0.53 -1.68 0.24 0.00 0.42 0.00 0.00 52.86 52.37 2zmf s ASN 353 Cb -0.41 -2.28 0.93 0.00 -1.45 0.00 0.00 41.25 38.04 2zmf s ASN 353 CO 0.50 -1.01 1.74 0.54 -3.72 0.00 0.00 177.10 175.15 2zmf n ARG 354 N 5.88 0.10 0.24 0.43 1.74 -1.26 -3.49 116.66 120.31 2zmf n ARG 354 Ca -0.06 0.20 0.09 0.00 -0.77 0.00 0.00 57.85 57.31 2zmf n ARG 354 Cb 0.43 -1.65 0.62 0.00 -1.02 0.00 0.00 32.46 30.84 2zmf n ARG 354 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2zmf h GLU 355 N 0.00 0.00 -0.15 5.56 5.08 -2.00 -2.85 114.58 120.22 2zmf h GLU 355 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2zmf h GLU 355 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zmf h GLU 355 CO 0.00 0.15 -0.12 0.28 -1.00 0.00 0.00 179.01 178.32 2zmf h VAL 356 N 0.00 1.33 -0.74 3.13 2.07 -1.99 -2.40 116.25 117.65 2zmf h VAL 356 Ca -0.00 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.37 2zmf h VAL 356 Cb 0.32 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2zmf h VAL 356 CO 0.02 0.37 0.49 0.44 0.02 0.00 0.00 177.57 178.91 2zmf h ASP 357 N 0.00 0.56 -0.45 0.57 5.19 -1.75 0.94 116.42 121.47 2zmf h ASP 357 Ca 0.03 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 2zmf h ASP 357 Cb 0.64 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 2zmf h ASP 357 CO 0.03 0.33 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.41 2zmf h LEU 358 N 0.62 0.83 -0.03 1.55 4.07 -1.33 0.88 115.31 121.91 2zmf h LEU 358 Ca 0.34 -0.21 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2zmf h LEU 358 Cb 0.51 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2zmf h LEU 358 CO -0.12 0.90 -0.20 0.22 -1.08 0.00 0.00 178.44 178.16 2zmf h TYR 359 N 0.80 0.25 0.01 1.13 3.20 -0.67 -3.34 116.97 118.35 2zmf h TYR 359 Ca 0.15 -0.12 -0.21 0.00 3.14 0.00 0.00 58.73 61.69 2zmf h TYR 359 Cb 0.48 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 2zmf h TYR 359 CO 0.03 0.85 -1.00 1.79 -1.64 0.00 0.00 178.16 178.19 2zmf h THR 360 N -0.42 1.70 0.00 1.81 1.35 -0.87 -3.47 112.91 113.00 2zmf h THR 360 Ca -0.02 -3.36 0.00 0.00 -0.55 0.00 0.00 66.41 62.48 2zmf h THR 360 Cb 0.88 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 2zmf h THR 360 CO 0.04 0.96 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 2zmf n GLY 361 N 1.32 1.04 3.83 5.82 0.00 0.30 -5.05 105.19 112.45 2zmf n GLY 361 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zmf n GLY 361 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zmf s TYR 362 N -2.60 3.37 -0.34 1.61 5.04 -1.23 -5.02 117.35 118.18 2zmf s TYR 362 Ca 0.00 1.53 -0.05 0.00 -2.44 0.00 0.00 57.07 56.11 2zmf s TYR 362 Cb 0.00 -2.81 0.05 0.00 0.35 0.00 0.00 41.96 39.55 2zmf s TYR 362 CO 0.00 -0.20 0.09 0.99 -1.34 0.00 0.00 175.55 175.09 2zmf s THR 363 N -2.34 3.51 0.13 4.34 2.01 -1.26 -4.56 115.64 117.47 2zmf s THR 363 Ca 0.60 -1.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.03 2zmf s THR 363 Cb -0.09 -3.04 -0.07 0.00 0.01 0.00 0.00 72.50 69.31 2zmf s THR 363 CO 0.20 -0.21 0.84 -0.89 -0.69 0.00 0.00 174.62 173.87 2zmf s THR 364 N 1.34 4.46 0.00 -0.82 2.01 -1.26 -4.95 115.64 116.42 2zmf s THR 364 Ca -0.02 1.83 0.00 0.00 0.31 0.00 0.00 61.69 63.81 2zmf s THR 364 Cb -0.20 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.10 2zmf s THR 364 CO 0.01 0.42 0.00 0.54 -0.69 0.00 0.00 174.62 174.90 2zmf n ARG 365 N 2.23 1.65 -3.74 4.92 1.74 -1.26 -4.59 116.66 117.61 2zmf n ARG 365 Ca -0.02 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 2zmf n ARG 365 Cb 0.49 -0.99 -0.08 0.00 -1.02 0.00 0.00 32.46 30.86 2zmf n ARG 365 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zmf s ASN 366 N -3.55 -0.22 -0.02 0.55 2.20 -1.26 -1.21 114.94 111.43 2zmf s ASN 366 Ca 0.00 0.12 0.00 0.00 -0.94 0.00 0.00 52.86 52.05 2zmf s ASN 366 Cb 0.00 0.33 0.02 0.00 -2.00 0.00 0.00 41.25 39.60 2zmf s ASN 366 CO 0.00 -0.46 0.01 -0.63 -2.94 0.00 0.00 177.10 173.07 2zmf s ILE 367 N -1.34 0.10 -0.16 0.54 1.01 -0.70 -1.10 121.20 119.54 2zmf s ILE 367 Ca -0.13 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2zmf s ILE 367 Cb -0.05 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 2zmf s ILE 367 CO 0.05 0.11 -0.04 -0.76 0.00 0.00 0.00 174.94 174.30 2zmf s LEU 368 N 0.83 3.20 0.19 2.97 1.43 -1.26 -0.44 118.68 125.59 2zmf s LEU 368 Ca -0.08 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2zmf s LEU 368 Cb -0.11 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2zmf s LEU 368 CO -0.02 0.15 0.07 0.00 0.23 0.00 0.00 176.35 176.78 2zmf s PRO 371 N -4.03 1.34 -0.26 0.00 0.04 -1.26 -1.49 135.00 129.33 2zmf s PRO 371 Ca 0.31 -1.11 -0.05 0.00 0.04 0.00 0.00 61.00 60.18 2zmf s PRO 371 Cb 0.07 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 33.03 2zmf s PRO 371 CO 0.08 0.39 0.03 0.42 0.04 0.00 0.00 177.00 177.95 2zmf s ILE 372 N -0.98 3.71 -0.13 0.56 1.01 0.61 -4.88 121.20 121.09 2zmf s ILE 372 Ca 0.09 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 2zmf s ILE 372 Cb -0.10 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 2zmf s ILE 372 CO 0.03 0.22 -0.13 -0.69 0.00 0.00 0.00 174.94 174.37 2zmf s VAL 373 N 1.49 3.01 -0.19 2.92 1.01 -1.26 0.02 120.40 127.39 2zmf s VAL 373 Ca 0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2zmf s VAL 373 Cb -0.16 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.01 2zmf s VAL 373 CO 0.00 0.52 0.00 -0.55 0.00 0.00 0.00 175.10 175.07 2zmf s SER 374 N 0.41 3.06 -0.88 3.32 0.15 -0.05 -4.85 113.70 114.85 2zmf s SER 374 Ca -0.10 -0.85 -0.01 0.00 0.70 0.00 0.00 55.95 55.68 2zmf s SER 374 Cb -0.16 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2zmf s SER 374 CO 0.05 -0.27 0.74 0.54 1.20 0.00 0.00 173.24 175.51 2zmf n ARG 375 N 4.94 -4.95 -0.46 5.44 5.12 -1.26 -2.55 116.66 122.94 2zmf n ARG 375 Ca -0.10 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 2zmf n ARG 375 Cb 0.47 -4.92 0.00 0.00 -1.16 0.00 0.00 32.46 26.85 2zmf n ARG 375 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zmf n GLY 376 N -1.19 1.83 3.37 -0.13 0.00 -1.26 -5.00 105.19 102.81 2zmf n GLY 376 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2zmf n GLY 376 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zmf s SER 377 N -3.36 4.15 -0.42 1.61 0.15 -1.06 -5.08 113.70 109.69 2zmf s SER 377 Ca 0.00 -0.33 -0.28 0.00 0.70 0.00 0.00 55.95 56.04 2zmf s SER 377 Cb 0.00 -1.66 -0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2zmf s SER 377 CO 0.00 0.12 1.58 -0.69 1.20 0.00 0.00 173.24 175.45 2zmf s VAL 378 N 0.63 3.70 -2.16 4.45 1.01 -1.26 -0.87 120.40 125.90 2zmf s VAL 378 Ca -0.06 0.68 0.20 0.00 0.00 0.00 0.00 61.98 62.80 2zmf s VAL 378 Cb -0.15 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.27 2zmf s VAL 378 CO 0.03 -0.71 1.07 2.30 0.00 0.00 0.00 175.10 177.79 2zmf n ILE 379 N 7.18 0.00 -3.83 2.22 -5.35 0.10 -4.81 119.36 114.87 2zmf n ILE 379 Ca 0.18 -0.38 0.01 0.00 -0.27 0.00 0.00 62.75 62.29 2zmf n ILE 379 Cb 0.48 1.32 0.01 0.00 -1.74 0.00 0.00 39.64 39.71 2zmf n ILE 379 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zmf s GLY 380 N -2.03 -0.18 0.00 3.28 0.00 -1.12 -1.77 107.32 105.50 2zmf s GLY 380 Ca 0.20 0.19 -0.02 0.00 0.00 0.00 0.00 44.72 45.09 2zmf s GLY 380 CO 0.40 2.84 0.02 -1.34 0.00 0.00 0.00 173.10 175.02 2zmf s VAL 381 N -2.26 0.07 0.09 1.40 -7.23 -0.74 -0.29 120.40 111.45 2zmf s VAL 381 Ca 0.22 -0.55 0.09 0.00 -1.81 0.00 0.00 61.98 59.93 2zmf s VAL 381 Cb 0.01 -0.21 -0.04 0.00 0.56 0.00 0.00 36.38 36.70 2zmf s VAL 381 CO -0.00 -0.30 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.60 2zmf s VAL 382 N -0.91 2.73 0.00 1.32 1.01 -1.26 -0.97 120.40 122.32 2zmf s VAL 382 Ca -0.10 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.44 2zmf s VAL 382 Cb -0.06 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2zmf s VAL 382 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.27 2zmf n GLN 383 N 1.06 1.51 0.00 2.72 6.02 0.40 -4.36 117.38 124.73 2zmf n GLN 383 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2zmf n GLN 383 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 2zmf n GLN 383 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2zmf n VAL 385 N 0.00 0.00 -2.30 5.09 0.31 0.20 -1.78 118.33 119.85 2zmf n VAL 385 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2zmf n VAL 385 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2zmf n VAL 385 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zmf n ASN 386 N 0.00 -5.86 -4.72 4.52 4.13 -0.26 -1.49 115.26 111.58 2zmf n ASN 386 Ca 0.00 0.79 -0.42 0.00 1.68 0.00 0.00 54.58 56.63 2zmf n ASN 386 Cb 0.00 -3.80 -0.03 0.00 -1.54 0.00 0.00 39.78 34.42 2zmf n ASN 386 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2zmf s LYS 387 N -1.28 4.14 -0.05 3.52 2.47 -1.26 -0.48 119.74 126.80 2zmf s LYS 387 Ca 0.04 2.55 -0.26 0.00 -1.56 0.00 0.00 55.97 56.74 2zmf s LYS 387 Cb -0.01 -3.08 -0.22 0.00 -1.46 0.00 0.00 37.83 33.06 2zmf s LYS 387 CO 0.50 -0.70 1.11 0.82 0.16 0.00 0.00 175.35 177.24 2zmf h ILE 388 N 3.79 1.51 -2.28 5.43 2.04 -1.34 -3.38 117.51 123.28 2zmf h ILE 388 Ca -0.43 -1.58 -0.59 0.00 1.00 0.00 0.00 64.86 63.25 2zmf h ILE 388 Cb 1.20 2.54 -0.42 0.00 -0.74 0.00 0.00 36.82 39.41 2zmf h ILE 388 CO 0.92 0.42 -0.64 -1.20 0.00 0.00 0.00 178.15 177.66 2zmf n SER 389 N -4.71 4.38 -3.56 1.72 7.64 -1.26 -5.01 113.62 112.82 2zmf n SER 389 Ca -0.09 -3.65 0.04 0.00 1.01 0.00 0.00 58.87 56.18 2zmf n SER 389 Cb 0.36 -0.58 0.01 0.00 -1.01 0.00 0.00 64.21 62.99 2zmf n SER 389 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zmf n GLY 390 N -0.10 0.16 0.08 0.23 0.00 -1.26 -5.03 105.19 99.27 2zmf n GLY 390 Ca 0.31 -0.99 0.02 0.00 0.00 0.00 0.00 46.02 45.36 2zmf n GLY 390 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zmf n SER 391 N -0.88 0.59 -3.61 1.61 2.88 -1.26 -4.81 113.62 108.13 2zmf n SER 391 Ca 0.05 0.25 -0.01 0.00 -1.33 0.00 0.00 58.87 57.84 2zmf n SER 391 Cb 0.50 0.65 -0.01 0.00 -0.75 0.00 0.00 64.21 64.59 2zmf n SER 391 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zmf s ALA 392 N -3.04 -2.17 0.20 -1.46 0.00 -1.26 -4.93 121.76 109.09 2zmf s ALA 392 Ca -0.04 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 2zmf s ALA 392 Cb 0.09 0.19 -0.08 0.00 0.00 0.00 0.00 23.12 23.33 2zmf s ALA 392 CO 0.83 -0.89 1.04 -0.06 0.00 0.00 0.00 175.76 176.68 2zmf s PHE 393 N -2.43 3.71 0.79 0.00 0.08 -1.26 -4.92 117.98 113.95 2zmf s PHE 393 Ca 0.12 1.72 -0.10 0.00 0.12 0.00 0.00 56.93 58.80 2zmf s PHE 393 Cb 0.03 -3.17 0.10 0.00 -0.57 0.00 0.00 43.02 39.40 2zmf s PHE 393 CO -0.04 -0.22 1.13 -1.54 -0.10 0.00 0.00 175.22 174.44 2zmf s SER 394 N -0.44 4.36 0.30 1.36 1.04 -1.26 -4.91 113.70 114.16 2zmf s SER 394 Ca 0.46 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2zmf s SER 394 Cb -0.28 -0.95 0.48 0.00 0.10 0.00 0.00 66.02 65.37 2zmf s SER 394 CO 0.34 -1.93 1.89 0.50 0.98 0.00 0.00 173.24 175.02 2zmf h LYS 395 N -0.95 0.83 -0.31 4.02 1.63 -1.99 -2.18 116.57 117.63 2zmf h LYS 395 Ca -0.44 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 59.24 2zmf h LYS 395 Cb 1.30 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 2zmf h LYS 395 CO 0.57 0.68 0.17 1.15 -3.45 0.00 0.00 179.45 178.57 2zmf h THR 396 N 0.82 1.03 -0.38 1.00 2.02 -1.99 -0.08 112.91 115.33 2zmf h THR 396 Ca 0.20 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2zmf h THR 396 Cb 0.16 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2zmf h THR 396 CO -0.02 0.07 -0.01 0.44 0.37 0.00 0.00 175.52 176.37 2zmf h ASP 397 N 0.36 -0.17 -0.26 4.18 3.45 -1.86 -0.04 116.42 122.08 2zmf h ASP 397 Ca 0.12 0.09 0.04 0.00 0.43 0.00 0.00 57.03 57.71 2zmf h ASP 397 Cb 0.01 0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 2zmf h ASP 397 CO -0.06 -0.05 0.05 -0.08 -1.57 0.00 0.00 179.24 177.53 2zmf h GLU 398 N 0.09 0.14 -0.64 3.56 4.81 -1.04 0.12 114.58 121.63 2zmf h GLU 398 Ca 0.19 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2zmf h GLU 398 Cb 0.26 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2zmf h GLU 398 CO -0.32 0.10 0.26 -0.91 -0.73 0.00 0.00 179.01 177.40 2zmf h ASN 399 N 0.15 0.85 -0.02 1.04 2.35 -0.44 -1.21 115.58 118.31 2zmf h ASN 399 Ca 0.12 -0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2zmf h ASN 399 Cb 0.12 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.28 2zmf h ASN 399 CO -0.16 0.76 -0.60 0.78 -1.65 0.00 0.00 177.43 176.56 2zmf h ASN 400 N 0.91 0.55 -0.79 5.81 2.35 -0.65 -3.10 115.58 120.67 2zmf h ASN 400 Ca 0.22 -0.74 0.08 0.00 -0.55 0.00 0.00 56.30 55.30 2zmf h ASN 400 Cb 0.17 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2zmf h ASN 400 CO -0.02 1.22 0.45 0.15 -1.65 0.00 0.00 177.43 177.59 2zmf h PHE 401 N -0.06 0.83 0.00 1.19 3.57 -0.71 -3.28 116.94 118.48 2zmf h PHE 401 Ca -0.07 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2zmf h PHE 401 Cb 1.30 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2zmf h PHE 401 CO 0.14 0.38 0.05 1.17 -2.23 0.00 0.00 178.31 177.81 2zmf n LYS 402 N -4.73 0.08 0.00 1.11 4.81 -0.46 -3.67 118.16 115.30 2zmf n LYS 402 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2zmf n LYS 402 Cb 0.22 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.80 2zmf n LYS 402 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2zmf n PHE 404 N 2.07 0.00 0.08 5.64 3.72 -1.24 -4.35 117.46 123.39 2zmf n PHE 404 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2zmf n PHE 404 Cb 0.04 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.49 2zmf n PHE 404 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zmf h ALA 405 N 0.00 0.34 -0.63 4.37 0.00 -1.91 -2.35 119.26 119.07 2zmf h ALA 405 Ca 0.00 -0.84 0.08 0.00 0.00 0.00 0.00 54.91 54.14 2zmf h ALA 405 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2zmf h ALA 405 CO 0.00 1.06 0.42 -0.24 0.00 0.00 0.00 179.25 180.49 2zmf h VAL 406 N 0.05 0.97 -0.01 0.00 3.04 -1.93 -1.94 116.25 116.43 2zmf h VAL 406 Ca -0.06 -0.19 -0.17 0.00 -1.01 0.00 0.00 66.70 65.27 2zmf h VAL 406 Cb 1.74 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 2zmf h VAL 406 CO 0.15 0.10 -0.78 -0.26 -1.01 0.00 0.00 177.57 175.78 2zmf h PHE 407 N 0.57 0.19 -0.23 3.17 0.04 -1.81 -1.32 116.94 117.54 2zmf h PHE 407 Ca 0.28 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2zmf h PHE 407 Cb 0.37 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2zmf h PHE 407 CO -0.00 0.85 0.14 0.00 -0.60 0.00 0.00 178.31 178.71 2zmf h ALA 409 N 1.06 0.63 -0.35 0.00 0.00 -1.11 -0.53 119.26 118.95 2zmf h ALA 409 Ca 0.08 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zmf h ALA 409 Cb -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zmf h ALA 409 CO -0.02 -0.19 0.06 -0.07 0.00 0.00 0.00 179.25 179.03 2zmf h LEU 410 N 0.39 0.56 -0.26 0.00 3.38 -1.15 0.92 115.31 119.14 2zmf h LEU 410 Ca 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zmf h LEU 410 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zmf h LEU 410 CO -0.23 0.67 0.08 0.00 0.09 0.00 0.00 178.44 179.05 2zmf h ALA 411 N 0.91 0.34 -0.72 1.53 0.00 -0.92 -2.16 119.26 118.23 2zmf h ALA 411 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zmf h ALA 411 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2zmf h ALA 411 CO 0.01 -0.02 0.25 -0.07 0.00 0.00 0.00 179.25 179.41 2zmf h LEU 412 N 0.26 1.03 -0.17 0.00 4.07 -1.05 -2.24 115.31 117.21 2zmf h LEU 412 Ca 0.08 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 57.88 2zmf h LEU 412 Cb 0.24 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2zmf h LEU 412 CO -0.00 0.95 0.01 -0.74 -1.08 0.00 0.00 178.44 177.58 2zmf h HIS 413 N 1.06 0.01 -0.51 1.13 2.76 -0.71 -1.38 115.15 117.50 2zmf h HIS 413 Ca 0.24 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.52 2zmf h HIS 413 Cb 0.27 0.02 -0.09 0.00 1.55 0.00 0.00 27.41 29.15 2zmf h HIS 413 CO 0.02 -0.01 -0.10 0.00 -1.30 0.00 0.00 177.93 176.54 2zmf h ALA 415 N 1.50 1.94 0.00 0.00 0.00 -1.15 -1.00 119.26 120.55 2zmf h ALA 415 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zmf h ALA 415 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zmf h ALA 415 CO -0.51 -0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.83 2zmf n ASN 416 N -4.48 3.31 -0.68 0.00 5.03 0.60 -3.44 115.26 115.59 2zmf n ASN 416 Ca 0.04 -2.05 0.00 0.00 0.87 0.00 0.00 54.58 53.44 2zmf n ASN 416 Cb 0.20 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 2zmf n ASN 416 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zmf n TYR 418 N 0.64 0.00 0.00 3.10 9.36 -0.38 -5.08 117.16 124.79 2zmf n TYR 418 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2zmf n TYR 418 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 2zmf n TYR 418 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69