#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnz s SER 225 N 0.00 1.45 -0.19 1.61 0.01 -1.26 -5.14 113.70 110.18 2dnz s SER 225 Ca 0.00 -0.46 -0.09 0.00 1.31 0.00 0.00 55.95 56.71 2dnz s SER 225 Cb 0.00 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 2dnz s SER 225 CO 0.00 -0.02 0.10 -0.94 0.41 0.00 0.00 173.24 172.80 2dnz s SER 226 N -1.20 6.00 -0.06 2.44 1.04 -1.26 -4.76 113.70 115.89 2dnz s SER 226 Ca -0.01 0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.60 2dnz s SER 226 Cb -0.08 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.00 2dnz s SER 226 CO 0.01 0.18 0.02 0.61 0.98 0.00 0.00 173.24 175.05 2dnz n GLY 227 N 3.48 -2.65 3.50 7.32 0.00 -1.26 -4.95 105.19 110.63 2dnz n GLY 227 Ca -0.16 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2dnz n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnz s SER 228 N -0.50 6.22 -0.32 1.61 0.15 -1.26 -4.88 113.70 114.72 2dnz s SER 228 Ca 0.01 -0.66 0.01 0.00 0.70 0.00 0.00 55.95 56.01 2dnz s SER 228 Cb -0.00 -2.46 0.36 0.00 -1.71 0.00 0.00 66.02 62.21 2dnz s SER 228 CO 0.15 -1.48 1.72 -0.24 1.20 0.00 0.00 173.24 174.58 2dnz n SER 229 N 8.07 4.62 -4.88 5.45 2.88 -1.26 -4.92 113.62 123.58 2dnz n SER 229 Ca -0.00 -3.08 -0.32 0.00 -1.33 0.00 0.00 58.87 54.14 2dnz n SER 229 Cb 0.47 -0.82 -0.05 0.00 -0.75 0.00 0.00 64.21 63.06 2dnz n SER 229 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnz s GLY 230 N -0.38 2.26 0.04 0.46 0.00 -1.26 -2.88 107.32 105.56 2dnz s GLY 230 Ca 0.36 -0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.79 2dnz s GLY 230 CO 0.04 -0.24 -0.17 1.08 0.00 0.00 0.00 173.10 173.81 2dnz s LEU 231 N -2.78 2.16 -0.10 0.66 1.43 0.06 -2.70 118.68 117.40 2dnz s LEU 231 Ca 0.46 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2dnz s LEU 231 Cb -0.11 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2dnz s LEU 231 CO 0.22 0.11 -0.05 -0.47 0.23 0.00 0.00 176.35 176.39 2dnz s TYR 232 N -0.78 2.99 -0.03 0.29 6.14 0.36 -2.07 117.35 124.25 2dnz s TYR 232 Ca 0.05 -0.09 0.06 0.00 0.64 0.00 0.00 57.07 57.73 2dnz s TYR 232 Cb -0.08 -1.81 -0.01 0.00 0.42 0.00 0.00 41.96 40.48 2dnz s TYR 232 CO 0.01 0.21 -0.22 0.54 0.64 0.00 0.00 175.55 176.73 2dnz s VAL 233 N -0.39 1.76 0.14 3.14 0.11 -0.87 -1.93 120.40 122.35 2dnz s VAL 233 Ca 0.06 -0.93 -0.07 0.00 -2.93 0.00 0.00 61.98 58.11 2dnz s VAL 233 Cb -0.12 -1.47 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 2dnz s VAL 233 CO 0.02 0.50 0.21 -0.83 -3.33 0.00 0.00 175.10 171.67 2dnz s GLY 234 N -0.31 0.53 -0.37 6.54 0.00 -0.20 -1.22 107.32 112.29 2dnz s GLY 234 Ca 0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 2dnz s GLY 234 CO 0.01 -0.96 0.31 -1.26 0.00 0.00 0.00 173.10 171.20 2dnz n SER 235 N -0.16 -2.37 -4.83 1.64 2.88 0.83 -1.40 113.62 110.21 2dnz n SER 235 Ca -0.08 -0.18 -0.22 0.00 -1.33 0.00 0.00 58.87 57.06 2dnz n SER 235 Cb 0.63 -1.86 -0.04 0.00 -0.75 0.00 0.00 64.21 62.19 2dnz n SER 235 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dnz s LEU 236 N -3.17 3.28 -0.18 2.46 1.43 0.41 -4.69 118.68 118.22 2dnz s LEU 236 Ca 0.05 -0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 52.10 2dnz s LEU 236 Cb -0.02 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2dnz s LEU 236 CO 0.21 -0.63 0.45 -2.28 0.23 0.00 0.00 176.35 174.34 2dnz s HIS 237 N -2.53 3.41 0.28 0.29 2.46 -1.26 -4.35 115.29 113.59 2dnz s HIS 237 Ca 0.45 0.73 -0.03 0.00 0.47 0.00 0.00 55.06 56.68 2dnz s HIS 237 Cb -0.01 -2.58 0.57 0.00 -0.13 0.00 0.00 32.58 30.44 2dnz s HIS 237 CO 0.26 0.00 1.47 1.97 -2.47 0.00 0.00 174.74 175.98 2dnz n PHE 238 N 4.38 0.46 -0.29 3.88 -1.74 -1.26 0.11 117.46 123.00 2dnz n PHE 238 Ca -0.07 1.14 0.12 0.00 -0.56 0.00 0.00 57.45 58.08 2dnz n PHE 238 Cb 0.51 -1.12 0.27 0.00 1.52 0.00 0.00 39.48 40.66 2dnz n PHE 238 CO 0.00 0.00 0.00 -0.97 -0.56 0.00 0.00 176.76 175.23 2dnz h ASN 239 N 0.00 0.03 -2.01 5.98 -0.73 -1.93 -3.42 115.58 113.50 2dnz h ASN 239 Ca 0.51 0.19 -0.58 0.00 1.87 0.00 0.00 56.30 58.29 2dnz h ASN 239 Cb 0.92 0.24 0.21 0.00 0.27 0.00 0.00 38.32 39.96 2dnz h ASN 239 CO -0.93 -0.12 -1.47 -0.38 -0.37 0.00 0.00 177.43 174.16 2dnz n ILE 240 N -5.20 0.01 -4.29 2.57 2.08 0.30 -5.00 119.36 109.83 2dnz n ILE 240 Ca 0.20 -0.50 -0.17 0.00 0.56 0.00 0.00 62.75 62.84 2dnz n ILE 240 Cb 0.64 -0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.44 2dnz n ILE 240 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2dnz s THR 241 N -2.00 0.21 0.37 1.39 -1.32 -1.26 -5.01 115.64 108.02 2dnz s THR 241 Ca 0.49 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 59.02 2dnz s THR 241 Cb -0.36 -2.52 0.25 0.00 -1.51 0.00 0.00 72.50 68.36 2dnz s THR 241 CO 0.74 0.00 2.01 -0.33 -2.21 0.00 0.00 174.62 174.82 2dnz h GLU 242 N 2.32 0.65 -0.48 7.08 5.08 -1.99 -1.71 114.58 125.52 2dnz h GLU 242 Ca -0.33 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2dnz h GLU 242 Cb 1.25 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2dnz h GLU 242 CO 0.50 0.47 0.32 0.22 -1.00 0.00 0.00 179.01 179.52 2dnz h ASP 243 N 0.67 0.52 -0.22 1.42 1.82 -1.98 0.11 116.42 118.75 2dnz h ASP 243 Ca 0.17 -0.01 -0.19 0.00 -0.39 0.00 0.00 57.03 56.61 2dnz h ASP 243 Cb -0.01 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 39.88 2dnz h ASP 243 CO -0.03 0.37 -0.60 0.24 -1.61 0.00 0.00 179.24 177.60 2dnz h MET 244 N 0.60 0.83 -0.36 0.28 2.86 -1.72 -1.46 114.93 115.96 2dnz h MET 244 Ca 0.19 -0.56 -0.12 0.00 -2.06 0.00 0.00 59.70 57.15 2dnz h MET 244 Cb 0.01 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2dnz h MET 244 CO -0.04 1.18 -0.24 -0.07 1.06 0.00 0.00 176.91 178.80 2dnz h LEU 245 N 0.62 0.84 -0.73 1.22 3.38 -1.16 -2.22 115.31 117.25 2dnz h LEU 245 Ca -0.00 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 2dnz h LEU 245 Cb 1.21 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2dnz h LEU 245 CO 0.13 1.09 -0.32 0.08 0.09 0.00 0.00 178.44 179.50 2dnz h ARG 246 N 0.59 0.61 -0.46 1.13 0.11 -1.02 -0.25 114.38 115.10 2dnz h ARG 246 Ca 0.07 -0.28 -0.09 0.00 0.10 0.00 0.00 59.98 59.79 2dnz h ARG 246 Cb 0.80 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.85 2dnz h ARG 246 CO 0.07 0.86 -0.08 0.78 0.10 0.00 0.00 179.97 181.69 2dnz h GLY 247 N 1.02 0.93 1.07 0.08 0.00 -1.19 0.28 103.07 105.26 2dnz h GLY 247 Ca 0.06 -0.75 -0.22 0.00 0.00 0.00 0.00 47.33 46.42 2dnz h GLY 247 CO 0.07 0.68 -0.84 -2.22 0.00 0.00 0.00 176.54 174.23 2dnz h ILE 248 N 0.70 1.32 -0.00 2.60 2.04 -1.34 -3.13 117.51 119.70 2dnz h ILE 248 Ca 0.12 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.87 2dnz h ILE 248 Cb 0.61 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2dnz h ILE 248 CO 0.04 0.65 -0.03 0.49 0.00 0.00 0.00 178.15 179.29 2dnz n PHE 249 N -3.99 0.00 0.25 1.37 3.01 -0.11 -3.94 117.46 114.05 2dnz n PHE 249 Ca -0.10 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.25 2dnz n PHE 249 Cb 0.78 -0.19 -0.05 0.00 -0.01 0.00 0.00 39.48 40.01 2dnz n PHE 249 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2dnz h GLU 250 N 0.22 -0.67 0.00 -1.08 4.57 -0.38 -2.15 114.58 115.09 2dnz h GLU 250 Ca 0.00 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2dnz h GLU 250 Cb 0.25 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2dnz h GLU 250 CO 0.00 -0.43 0.00 -0.35 -1.18 0.00 0.00 179.01 177.05 2dnz n PRO 251 N -5.24 0.49 -0.11 0.92 -0.04 -1.25 -2.63 135.00 127.14 2dnz n PRO 251 Ca -0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 2dnz n PRO 251 Cb 0.28 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 2dnz n PRO 251 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dnz n PHE 252 N -0.85 0.00 -3.63 0.54 3.72 -1.19 -5.07 117.46 110.99 2dnz n PHE 252 Ca 0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2dnz n PHE 252 Cb 0.04 -0.84 -0.05 0.00 -0.94 0.00 0.00 39.48 37.69 2dnz n PHE 252 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnz s GLY 253 N -6.05 0.04 -0.22 1.37 0.00 -0.82 -4.61 107.32 97.02 2dnz s GLY 253 Ca -0.28 2.75 -0.36 0.00 0.00 0.00 0.00 44.72 46.82 2dnz s GLY 253 CO 0.52 1.25 1.93 1.17 0.00 0.00 0.00 173.10 177.96 2dnz n LYS 254 N 0.81 1.55 -3.03 2.90 4.81 -1.26 -4.42 118.16 119.52 2dnz n LYS 254 Ca -0.05 0.54 -0.40 0.00 -0.87 0.00 0.00 58.31 57.53 2dnz n LYS 254 Cb 0.58 -2.43 -0.05 0.00 0.02 0.00 0.00 35.03 33.15 2dnz n LYS 254 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dnz s ILE 255 N 4.84 4.97 -0.09 3.15 1.01 -1.26 -1.46 121.20 132.37 2dnz s ILE 255 Ca 0.99 1.38 -0.19 0.00 0.00 0.00 0.00 60.65 62.84 2dnz s ILE 255 Cb -0.86 -4.03 -0.28 0.00 0.01 0.00 0.00 42.46 37.30 2dnz s ILE 255 CO 0.56 0.10 0.68 0.44 0.00 0.00 0.00 174.94 176.72 2dnz h ASP 256 N 7.31 0.37 -4.25 3.58 5.19 -0.69 -3.48 116.42 124.45 2dnz h ASP 256 Ca -0.32 -0.88 0.06 0.00 -0.62 0.00 0.00 57.03 55.27 2dnz h ASP 256 Cb 1.15 -0.12 -0.22 0.00 0.18 0.00 0.00 39.33 40.31 2dnz h ASP 256 CO 0.79 1.49 0.49 0.21 -3.12 0.00 0.00 179.24 179.11 2dnz s ASN 257 N -6.96 -0.41 -0.04 6.45 2.47 -1.20 -5.03 114.94 110.22 2dnz s ASN 257 Ca -0.18 0.45 0.04 0.00 0.42 0.00 0.00 52.86 53.59 2dnz s ASN 257 Cb 0.03 0.34 -0.00 0.00 -1.45 0.00 0.00 41.25 40.16 2dnz s ASN 257 CO 0.78 -0.38 -0.17 -0.63 -3.72 0.00 0.00 177.10 172.98 2dnz s ILE 258 N -1.12 1.37 -0.04 -5.21 1.01 -1.26 -2.15 121.20 113.80 2dnz s ILE 258 Ca -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2dnz s ILE 258 Cb -0.00 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.31 2dnz s ILE 258 CO 0.03 0.39 -0.04 -0.69 0.00 0.00 0.00 174.94 174.63 2dnz s VAL 259 N -0.02 0.48 -0.18 2.92 1.01 -0.53 -5.04 120.40 119.03 2dnz s VAL 259 Ca -0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2dnz s VAL 259 Cb -0.10 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2dnz s VAL 259 CO 0.02 0.20 0.10 -0.76 0.00 0.00 0.00 175.10 174.66 2dnz s LEU 260 N 0.80 4.08 -0.22 3.92 1.43 -1.26 -0.90 118.68 126.54 2dnz s LEU 260 Ca -0.10 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 2dnz s LEU 260 Cb -0.13 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2dnz s LEU 260 CO -0.00 0.22 0.24 -0.04 0.23 0.00 0.00 176.35 176.99 2dnz s MET 261 N 0.13 4.13 0.27 1.70 -1.94 -1.23 -5.00 119.30 117.38 2dnz s MET 261 Ca 0.07 -0.10 0.04 0.00 -1.71 0.00 0.00 55.69 54.00 2dnz s MET 261 Cb -0.12 -3.51 -0.06 0.00 2.01 0.00 0.00 34.83 33.16 2dnz s MET 261 CO -0.00 0.08 0.01 0.15 -0.01 0.00 0.00 175.02 175.25 2dnz s LYS 262 N 0.98 1.48 0.65 2.03 3.01 -1.26 -4.34 119.74 122.28 2dnz s LYS 262 Ca 0.12 -1.77 0.01 0.00 -1.01 0.00 0.00 55.97 53.31 2dnz s LYS 262 Cb -0.13 -0.76 0.13 0.00 -1.01 0.00 0.00 37.83 36.05 2dnz s LYS 262 CO 0.05 -0.11 0.89 -3.47 0.51 0.00 0.00 175.35 173.22 2dnz n ASP 263 N -0.53 1.33 -0.04 2.83 2.03 -1.26 -4.99 116.55 115.91 2dnz n ASP 263 Ca -0.04 -2.09 -0.10 0.00 0.52 0.00 0.00 54.79 53.08 2dnz n ASP 263 Cb 0.65 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 40.45 2dnz n ASP 263 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2dnz n SER 264 N -2.85 0.96 -0.30 1.67 3.41 -1.26 -3.24 113.62 112.02 2dnz n SER 264 Ca 0.15 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2dnz n SER 264 Cb 0.54 -0.38 0.19 0.00 -0.26 0.00 0.00 64.21 64.31 2dnz n SER 264 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dnz h ASP 265 N -0.40 0.99 0.00 4.04 3.32 -2.03 -3.16 116.42 119.17 2dnz h ASP 265 Ca -0.21 -0.02 -0.35 0.00 0.02 0.00 0.00 57.03 56.47 2dnz h ASP 265 Cb 1.03 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.27 2dnz h ASP 265 CO -0.13 0.70 -2.30 0.35 -1.72 0.00 0.00 179.24 176.14 2dnz n THR 266 N -4.42 1.30 -2.32 0.35 -2.24 -1.26 -4.99 114.28 100.70 2dnz n THR 266 Ca 0.11 -0.72 -0.16 0.00 -2.27 0.00 0.00 64.05 61.00 2dnz n THR 266 Cb 0.05 -0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 67.56 2dnz n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dnz n GLY 267 N 1.98 -0.28 3.04 3.38 0.00 -1.20 -4.94 105.19 107.17 2dnz n GLY 267 Ca -0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2dnz n GLY 267 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnz s ARG 268 N -4.85 2.06 -0.64 1.61 3.52 -1.26 -4.83 118.95 114.56 2dnz s ARG 268 Ca 0.00 -1.34 -0.27 0.00 -0.13 0.00 0.00 55.73 53.99 2dnz s ARG 268 Cb 0.00 -2.86 -0.16 0.00 -1.56 0.00 0.00 34.95 30.36 2dnz s ARG 268 CO 0.00 -0.61 1.93 -1.13 -0.81 0.00 0.00 175.30 174.68 2dnz n SER 269 N 4.45 0.34 -0.32 -2.12 3.41 -1.26 -4.56 113.62 113.57 2dnz n SER 269 Ca -0.12 0.27 0.25 0.00 -0.26 0.00 0.00 58.87 59.00 2dnz n SER 269 Cb 0.42 -0.70 0.55 0.00 -0.26 0.00 0.00 64.21 64.22 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dnz h LYS 270 N 8.44 0.32 0.00 4.33 1.57 -1.95 -3.38 116.57 125.90 2dnz h LYS 270 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2dnz h LYS 270 Cb 1.03 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2dnz h LYS 270 CO 0.99 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.49 2dnz n GLY 271 N -1.52 0.93 3.29 3.86 0.00 -1.26 -4.66 105.19 105.84 2dnz n GLY 271 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 2dnz n GLY 271 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnz s TYR 272 N -1.59 0.12 0.18 1.61 1.13 -1.26 -0.12 117.35 117.43 2dnz s TYR 272 Ca 0.00 -0.50 -0.24 0.00 -1.41 0.00 0.00 57.07 54.92 2dnz s TYR 272 Cb 0.00 0.04 0.06 0.00 -1.10 0.00 0.00 41.96 40.96 2dnz s TYR 272 CO 0.00 -0.65 0.93 0.20 -2.51 0.00 0.00 175.55 173.52 2dnz s GLY 273 N -2.88 -0.16 -0.08 5.49 0.00 -0.36 -3.47 107.32 105.87 2dnz s GLY 273 Ca 0.08 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.83 2dnz s GLY 273 CO -0.08 0.19 -0.19 -1.36 0.00 0.00 0.00 173.10 171.66 2dnz s PHE 274 N -3.23 2.60 -0.02 1.90 0.08 -0.07 -2.06 117.98 117.19 2dnz s PHE 274 Ca 0.13 -0.59 0.03 0.00 0.12 0.00 0.00 56.93 56.62 2dnz s PHE 274 Cb -0.02 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2dnz s PHE 274 CO 0.04 -0.13 -0.09 0.42 -0.10 0.00 0.00 175.22 175.35 2dnz s ILE 275 N -0.14 0.78 -0.12 0.64 1.01 -0.88 -1.45 121.20 121.04 2dnz s ILE 275 Ca -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2dnz s ILE 275 Cb -0.14 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 2dnz s ILE 275 CO 0.04 0.23 -0.19 -0.89 0.00 0.00 0.00 174.94 174.14 2dnz s THR 276 N 0.00 2.52 0.47 2.92 2.01 -0.91 -0.76 115.64 121.89 2dnz s THR 276 Ca 0.00 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.20 2dnz s THR 276 Cb -0.06 -2.02 0.08 0.00 0.01 0.00 0.00 72.50 70.51 2dnz s THR 276 CO 0.00 0.54 0.64 0.49 -0.69 0.00 0.00 174.62 175.60 2dnz n PHE 277 N 3.58 -2.62 -0.12 4.92 3.01 -1.14 -0.04 117.46 125.04 2dnz n PHE 277 Ca -0.19 -1.52 -0.18 0.00 1.01 0.00 0.00 57.45 56.57 2dnz n PHE 277 Cb 0.53 -0.45 -0.11 0.00 -0.01 0.00 0.00 39.48 39.44 2dnz n PHE 277 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dnz n SER 278 N -2.61 2.09 -4.52 4.37 2.88 -0.53 -4.53 113.62 110.75 2dnz n SER 278 Ca 0.12 -0.07 -0.33 0.00 -1.33 0.00 0.00 58.87 57.26 2dnz n SER 278 Cb 0.45 -0.43 -0.12 0.00 -0.75 0.00 0.00 64.21 63.36 2dnz n SER 278 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2dnz s ASP 279 N -6.47 4.38 0.20 -3.46 1.01 -1.26 -5.02 116.67 106.04 2dnz s ASP 279 Ca -0.33 -0.11 -0.09 0.00 0.71 0.00 0.00 52.55 52.73 2dnz s ASP 279 Cb 0.09 -1.11 0.12 0.00 1.01 0.00 0.00 42.92 43.03 2dnz s ASP 279 CO 0.54 0.33 1.75 0.77 0.21 0.00 0.00 175.17 178.77 2dnz h SER 280 N 5.45 1.00 -0.59 0.27 4.64 -1.93 -2.41 113.55 119.99 2dnz h SER 280 Ca -0.45 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 60.67 2dnz h SER 280 Cb 1.17 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 2dnz h SER 280 CO 0.52 0.92 0.34 -0.33 -0.87 0.00 0.00 176.83 177.41 2dnz h GLU 281 N 1.03 0.82 -0.69 4.77 5.08 -2.00 -1.86 114.58 121.73 2dnz h GLU 281 Ca 0.23 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2dnz h GLU 281 Cb 0.25 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2dnz h GLU 281 CO -0.02 0.61 0.43 0.00 -1.00 0.00 0.00 179.01 179.03 2dnz h ALA 283 N 1.23 1.08 -0.11 0.00 0.00 -1.11 -2.11 119.26 118.23 2dnz h ALA 283 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dnz h ALA 283 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2dnz h ALA 283 CO -0.05 0.67 0.07 0.00 0.00 0.00 0.00 179.25 179.94 2dnz h ARG 284 N 1.20 0.14 -0.07 0.00 2.47 -0.90 -1.01 114.38 116.22 2dnz h ARG 284 Ca 0.28 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 59.01 2dnz h ARG 284 Cb 0.15 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2dnz h ARG 284 CO -0.03 0.10 0.00 0.00 0.56 0.00 0.00 179.97 180.60 2dnz h ARG 285 N 0.15 0.03 -0.69 0.04 2.47 -1.25 -2.05 114.38 113.07 2dnz h ARG 285 Ca 0.04 -0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.82 2dnz h ARG 285 Cb -0.01 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 2dnz h ARG 285 CO -0.01 0.02 0.45 0.00 0.56 0.00 0.00 179.97 180.99 2dnz h ALA 286 N 1.06 1.75 -0.48 0.04 0.00 -1.23 -0.41 119.26 119.99 2dnz h ALA 286 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dnz h ALA 286 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2dnz h ALA 286 CO -0.06 0.14 0.12 1.25 0.00 0.00 0.00 179.25 180.71 2dnz h LEU 287 N 0.70 0.72 -0.34 0.00 5.85 -0.57 0.35 115.31 122.02 2dnz h LEU 287 Ca 0.30 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2dnz h LEU 287 Cb 0.28 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2dnz h LEU 287 CO -0.10 0.77 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.23 2dnz h GLU 288 N 0.65 0.75 -0.38 1.25 5.08 -0.68 0.36 114.58 121.60 2dnz h GLU 288 Ca 0.15 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 2dnz h GLU 288 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2dnz h GLU 288 CO 0.00 0.96 -0.28 1.96 -1.00 0.00 0.00 179.01 180.66 2dnz h GLN 289 N 0.52 0.87 -0.07 2.33 1.08 -0.99 -3.25 115.11 115.60 2dnz h GLN 289 Ca 0.07 -0.42 -0.08 0.00 -1.45 0.00 0.00 58.65 56.77 2dnz h GLN 289 Cb 0.76 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2dnz h GLN 289 CO 0.06 1.06 -0.28 -0.07 -0.95 0.00 0.00 178.83 178.66 2dnz h LEU 290 N 0.67 0.36 -8.45 1.46 3.38 -0.27 -3.41 115.31 109.05 2dnz h LEU 290 Ca 0.07 -0.64 -0.73 0.00 0.09 0.00 0.00 57.88 56.68 2dnz h LEU 290 Cb 0.86 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2dnz h LEU 290 CO 0.07 0.94 1.27 -3.20 0.09 0.00 0.00 178.44 177.61 2dnz n ASN 291 N -4.47 1.61 -1.08 -0.43 2.85 0.13 0.06 115.26 113.92 2dnz n ASN 291 Ca -0.08 0.65 -0.05 0.00 -0.11 0.00 0.00 54.58 54.99 2dnz n ASN 291 Cb 0.48 -1.09 0.01 0.00 1.24 0.00 0.00 39.78 40.42 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dnz n GLY 292 N 6.43 0.58 3.45 8.20 0.00 -1.21 -4.93 105.19 117.71 2dnz n GLY 292 Ca 0.44 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2dnz n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dnz s PHE 293 N -2.96 3.08 -0.20 1.61 5.36 0.11 -4.82 117.98 120.17 2dnz s PHE 293 Ca 0.11 -0.43 -0.29 0.00 -0.96 0.00 0.00 56.93 55.36 2dnz s PHE 293 Cb -0.05 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 2dnz s PHE 293 CO 0.14 -0.33 1.75 -1.21 -1.46 0.00 0.00 175.22 174.10 2dnz s GLU 294 N 1.50 3.72 -0.14 10.12 2.02 -1.26 -1.67 118.70 132.99 2dnz s GLU 294 Ca 0.06 1.81 -0.13 0.00 0.02 0.00 0.00 54.97 56.73 2dnz s GLU 294 Cb -0.15 -4.11 -0.04 0.00 0.10 0.00 0.00 34.13 29.93 2dnz s GLU 294 CO 0.03 -1.40 -0.25 -0.11 0.02 0.00 0.00 175.26 173.55 2dnz n LEU 295 N 8.90 1.51 -1.57 1.80 7.94 -0.93 -4.69 117.00 129.96 2dnz n LEU 295 Ca 0.21 0.32 -0.14 0.00 -1.11 0.00 0.00 56.01 55.28 2dnz n LEU 295 Cb 0.45 -0.71 0.12 0.00 0.53 0.00 0.00 43.42 43.81 2dnz n LEU 295 CO 0.65 -0.35 0.59 0.00 -1.11 0.00 0.00 177.39 177.18 2dnz n ALA 296 N -3.91 4.79 0.00 1.96 0.00 -1.26 -4.89 120.51 117.20 2dnz n ALA 296 Ca -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 49.91 2dnz n ALA 296 Cb 0.37 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2dnz n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dnz n GLY 297 N -0.96 2.02 3.43 0.00 0.00 -1.26 -5.08 105.19 103.35 2dnz n GLY 297 Ca 0.40 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2dnz n GLY 297 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnz s ARG 298 N 0.00 1.56 0.12 1.61 0.52 -1.26 -4.94 118.95 116.57 2dnz s ARG 298 Ca 0.00 -1.61 -0.31 0.00 -0.52 0.00 0.00 55.73 53.29 2dnz s ARG 298 Cb 0.00 -1.77 -0.08 0.00 0.52 0.00 0.00 34.95 33.62 2dnz s ARG 298 CO 0.00 0.36 1.35 -1.25 0.02 0.00 0.00 175.30 175.79 2dnz s PRO 299 N -3.01 4.35 0.84 3.54 0.04 -1.26 -2.18 135.00 137.31 2dnz s PRO 299 Ca 0.24 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 2dnz s PRO 299 Cb -0.07 -3.25 0.10 0.00 0.04 0.00 0.00 34.50 31.33 2dnz s PRO 299 CO 0.11 -0.38 1.19 0.00 0.04 0.00 0.00 177.00 177.96 2dnz s MET 300 N 0.86 1.73 -0.26 4.56 0.23 -0.67 -4.81 119.30 120.94 2dnz s MET 300 Ca 0.62 0.07 -0.08 0.00 -1.03 0.00 0.00 55.69 55.27 2dnz s MET 300 Cb -0.36 -1.93 -0.02 0.00 -1.53 0.00 0.00 34.83 30.99 2dnz s MET 300 CO 0.32 -1.75 0.08 1.03 -2.03 0.00 0.00 175.02 172.67 2dnz s ARG 301 N -5.59 3.58 -0.07 3.16 1.81 -0.49 -3.30 118.95 118.04 2dnz s ARG 301 Ca 0.64 -0.53 0.04 0.00 -1.72 0.00 0.00 55.73 54.15 2dnz s ARG 301 Cb -0.11 -3.36 0.00 0.00 -0.45 0.00 0.00 34.95 31.03 2dnz s ARG 301 CO 0.50 -0.24 -0.19 0.08 -0.68 0.00 0.00 175.30 174.77 2dnz s VAL 302 N 1.61 1.63 0.18 3.52 1.01 -1.26 -1.03 120.40 126.06 2dnz s VAL 302 Ca 0.06 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 2dnz s VAL 302 Cb -0.15 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.84 2dnz s VAL 302 CO 0.04 0.46 0.48 -0.83 0.00 0.00 0.00 175.10 175.25 2dnz s GLY 303 N 0.26 -0.08 0.23 4.51 0.00 -0.81 -4.80 107.32 106.63 2dnz s GLY 303 Ca -0.11 -0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 2dnz s GLY 303 CO 0.05 -0.32 1.27 0.30 0.00 0.00 0.00 173.10 174.40 2dnz s HIS 304 N -3.87 3.28 -0.46 1.90 3.76 -1.26 -0.49 115.29 118.15 2dnz s HIS 304 Ca 0.09 1.33 -0.28 0.00 -0.15 0.00 0.00 55.06 56.05 2dnz s HIS 304 Cb -0.00 -3.56 0.00 0.00 1.11 0.00 0.00 32.58 30.14 2dnz s HIS 304 CO -0.04 -1.64 1.51 0.08 -0.85 0.00 0.00 174.74 173.80 2dnz s VAL 305 N -0.25 3.76 -0.19 -0.90 1.01 -1.10 -4.72 120.40 118.01 2dnz s VAL 305 Ca 0.54 0.72 -0.24 0.00 0.00 0.00 0.00 61.98 62.99 2dnz s VAL 305 Cb -0.36 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 31.91 2dnz s VAL 305 CO 0.41 -0.84 0.64 0.28 0.00 0.00 0.00 175.10 175.59 2dnz s THR 306 N 6.13 0.00 -0.65 3.92 -1.32 -1.26 -4.87 115.64 117.59 2dnz s THR 306 Ca 0.62 -0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.96 2dnz s THR 306 Cb -0.14 -0.92 0.17 0.00 -1.51 0.00 0.00 72.50 70.10 2dnz s THR 306 CO 0.30 -0.01 0.56 -1.83 -2.21 0.00 0.00 174.62 171.42 2dnz s GLU 307 N -0.11 3.02 -0.20 7.08 -1.05 -1.26 -5.01 118.70 121.18 2dnz s GLU 307 Ca -0.03 -2.17 -0.28 0.00 -0.15 0.00 0.00 54.97 52.33 2dnz s GLU 307 Cb -0.03 -4.15 0.11 0.00 -0.44 0.00 0.00 34.13 29.61 2dnz s GLU 307 CO 0.03 -1.25 0.91 0.50 0.95 0.00 0.00 175.26 176.40 2dnz s ARG 308 N 0.66 0.68 0.47 -4.83 3.52 -1.26 -5.18 118.95 113.01 2dnz s ARG 308 Ca 0.12 0.44 0.04 0.00 -0.13 0.00 0.00 55.73 56.20 2dnz s ARG 308 Cb -0.20 0.33 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2dnz s ARG 308 CO -0.04 -0.16 0.66 -0.51 -0.81 0.00 0.00 175.30 174.44 2dnz s LEU 309 N -0.45 3.54 0.18 -0.88 1.43 -1.26 -5.12 118.68 116.12 2dnz s LEU 309 Ca -0.01 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2dnz s LEU 309 Cb -0.03 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 2dnz s LEU 309 CO 0.00 -0.87 -0.12 1.51 0.23 0.00 0.00 176.35 177.10 2dnz s ASP 310 N -4.34 4.09 0.00 2.29 -4.77 -1.26 -5.11 116.67 107.57 2dnz s ASP 310 Ca 0.54 -0.64 0.00 0.00 -3.30 0.00 0.00 52.55 49.15 2dnz s ASP 310 Cb -0.10 -0.63 0.00 0.00 -1.09 0.00 0.00 42.92 41.10 2dnz s ASP 310 CO 0.36 0.11 0.00 0.61 0.70 0.00 0.00 175.17 176.94 2dnz n GLY 311 N 0.07 1.18 0.00 2.12 0.00 -1.26 -5.16 105.19 102.14 2dnz n GLY 311 Ca -0.11 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2dnz n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnz n GLY 312 N 0.00 0.95 3.09 -0.02 0.00 -1.26 -5.18 105.19 102.76 2dnz n GLY 312 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 2dnz n GLY 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnz s SER 313 N 0.00 0.04 0.00 1.61 0.01 -1.26 -5.05 113.70 109.05 2dnz s SER 313 Ca 0.00 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2dnz s SER 313 Cb 0.00 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2dnz s SER 313 CO 0.00 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2dnz n GLY 314 N 1.57 0.79 0.00 3.44 0.00 -1.26 -4.99 105.19 104.74 2dnz n GLY 314 Ca -0.22 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.25 2dnz n GLY 314 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnz n PRO 315 N 0.00 0.02 -4.38 1.61 -0.04 -1.26 -4.76 135.00 126.18 2dnz n PRO 315 Ca 0.00 0.25 -0.19 0.00 -0.04 0.00 0.00 63.50 63.52 2dnz n PRO 315 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2dnz n PRO 315 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dnz s SER 316 N -2.97 2.12 -0.61 3.54 1.04 -1.26 -5.08 113.70 110.49 2dnz s SER 316 Ca 0.07 -1.27 -0.26 0.00 0.48 0.00 0.00 55.95 54.97 2dnz s SER 316 Cb 0.09 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 2dnz s SER 316 CO 0.26 -0.52 1.90 -0.94 0.98 0.00 0.00 173.24 174.92 2dnz s SER 317 N -3.38 5.21 0.00 7.02 1.04 -1.26 -5.19 113.70 117.14 2dnz s SER 317 Ca 0.31 0.38 0.24 0.00 0.48 0.00 0.00 55.95 57.36 2dnz s SER 317 Cb 0.06 -2.53 1.42 0.00 0.10 0.00 0.00 66.02 65.07 2dnz s SER 317 CO 0.11 -2.42 1.78 0.61 0.98 0.00 0.00 173.24 174.31