#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnz n SER 225 N 0.00 -2.98 -4.76 1.61 2.88 -1.26 -4.91 113.62 104.20 2dnz n SER 225 Ca 0.00 -0.93 -0.40 0.00 -1.33 0.00 0.00 58.87 56.22 2dnz n SER 225 Cb 0.00 -3.26 -0.05 0.00 -0.75 0.00 0.00 64.21 60.14 2dnz n SER 225 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnz s SER 226 N -3.61 7.43 0.08 -3.46 0.01 -1.26 -5.03 113.70 107.86 2dnz s SER 226 Ca 0.51 2.07 -0.27 0.00 1.31 0.00 0.00 55.95 59.57 2dnz s SER 226 Cb -0.27 -2.61 0.09 0.00 0.21 0.00 0.00 66.02 63.44 2dnz s SER 226 CO 0.88 -0.01 1.13 -0.83 0.41 0.00 0.00 173.24 174.82 2dnz s GLY 227 N -1.12 -0.21 0.50 3.44 0.00 -1.26 -5.16 107.32 103.51 2dnz s GLY 227 Ca 0.44 0.21 -0.20 0.00 0.00 0.00 0.00 44.72 45.18 2dnz s GLY 227 CO 0.35 1.22 1.05 -0.56 0.00 0.00 0.00 173.10 175.15 2dnz s SER 228 N -3.16 6.25 -0.62 1.64 0.01 -1.26 -4.96 113.70 111.60 2dnz s SER 228 Ca 0.17 1.93 -0.08 0.00 1.31 0.00 0.00 55.95 59.28 2dnz s SER 228 Cb 0.01 -2.56 0.16 0.00 0.21 0.00 0.00 66.02 63.84 2dnz s SER 228 CO 0.00 -0.85 0.49 -0.94 0.41 0.00 0.00 173.24 172.35 2dnz s SER 229 N -2.05 5.82 -0.03 2.44 1.04 -1.26 -5.02 113.70 114.63 2dnz s SER 229 Ca 0.67 -2.43 0.02 0.00 0.48 0.00 0.00 55.95 54.69 2dnz s SER 229 Cb -0.17 -2.01 0.01 0.00 0.10 0.00 0.00 66.02 63.95 2dnz s SER 229 CO 0.22 -0.55 -0.06 -0.83 0.98 0.00 0.00 173.24 172.99 2dnz s GLY 230 N 1.88 0.45 0.04 7.32 0.00 -1.26 -1.40 107.32 114.35 2dnz s GLY 230 Ca 0.13 -0.18 0.07 0.00 0.00 0.00 0.00 44.72 44.74 2dnz s GLY 230 CO -0.04 0.14 -0.16 1.08 0.00 0.00 0.00 173.10 174.13 2dnz s LEU 231 N 0.48 2.73 -0.11 0.66 1.43 0.31 -2.60 118.68 121.58 2dnz s LEU 231 Ca -0.07 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2dnz s LEU 231 Cb -0.10 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2dnz s LEU 231 CO 0.00 0.25 -0.09 -0.47 0.23 0.00 0.00 176.35 176.28 2dnz s TYR 232 N -0.97 2.90 -0.06 0.29 6.14 0.33 -1.99 117.35 123.99 2dnz s TYR 232 Ca 0.16 -0.30 0.05 0.00 0.64 0.00 0.00 57.07 57.61 2dnz s TYR 232 Cb -0.11 -1.82 -0.01 0.00 0.42 0.00 0.00 41.96 40.44 2dnz s TYR 232 CO 0.07 0.03 -0.22 0.54 0.64 0.00 0.00 175.55 176.60 2dnz s VAL 233 N -0.07 2.29 0.13 3.14 0.11 -0.91 -2.02 120.40 123.06 2dnz s VAL 233 Ca -0.00 -0.98 -0.06 0.00 -2.93 0.00 0.00 61.98 58.01 2dnz s VAL 233 Cb -0.13 -1.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.84 2dnz s VAL 233 CO 0.03 0.57 0.17 -0.83 -3.33 0.00 0.00 175.10 171.71 2dnz s GLY 234 N -0.18 0.53 -0.35 6.54 0.00 -0.07 -1.46 107.32 112.32 2dnz s GLY 234 Ca -0.02 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 2dnz s GLY 234 CO 0.03 -1.02 0.30 1.44 0.00 0.00 0.00 173.10 173.85 2dnz n SER 235 N -0.11 -2.42 -4.84 1.64 7.64 -0.37 -1.44 113.62 113.72 2dnz n SER 235 Ca -0.09 -0.17 -0.22 0.00 1.01 0.00 0.00 58.87 59.40 2dnz n SER 235 Cb 0.63 -1.79 -0.04 0.00 -1.01 0.00 0.00 64.21 62.00 2dnz n SER 235 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dnz s LEU 236 N -3.07 3.30 -0.12 -3.43 1.43 0.15 -4.67 118.68 112.27 2dnz s LEU 236 Ca 0.06 -0.85 -0.09 0.00 -1.03 0.00 0.00 54.13 52.21 2dnz s LEU 236 Cb -0.02 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2dnz s LEU 236 CO 0.20 -0.63 0.18 -2.28 0.23 0.00 0.00 176.35 174.06 2dnz s HIS 237 N -2.52 3.58 0.17 0.29 2.46 -1.26 -4.08 115.29 113.93 2dnz s HIS 237 Ca 0.46 0.57 -0.21 0.00 0.47 0.00 0.00 55.06 56.34 2dnz s HIS 237 Cb -0.01 -2.04 0.08 0.00 -0.13 0.00 0.00 32.58 30.48 2dnz s HIS 237 CO 0.26 0.63 1.38 1.19 -2.47 0.00 0.00 174.74 175.73 2dnz n PHE 238 N 2.28 -0.18 -0.29 3.88 3.01 -1.26 0.10 117.46 125.00 2dnz n PHE 238 Ca -0.18 1.11 0.23 0.00 1.01 0.00 0.00 57.45 59.62 2dnz n PHE 238 Cb 0.54 -0.70 0.44 0.00 -0.01 0.00 0.00 39.48 39.74 2dnz n PHE 238 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2dnz n ASN 239 N -5.21 0.18 -4.58 4.37 5.15 -1.26 -4.45 115.26 109.45 2dnz n ASN 239 Ca 0.06 1.47 -0.53 0.00 -0.60 0.00 0.00 54.58 54.98 2dnz n ASN 239 Cb 0.30 -0.66 -0.06 0.00 -0.53 0.00 0.00 39.78 38.82 2dnz n ASN 239 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2dnz n ILE 240 N -5.08 0.02 -4.40 -1.44 2.08 0.28 -4.97 119.36 105.85 2dnz n ILE 240 Ca 0.29 -0.01 -0.18 0.00 0.56 0.00 0.00 62.75 63.42 2dnz n ILE 240 Cb 0.99 -0.72 -0.04 0.00 -0.75 0.00 0.00 39.64 39.12 2dnz n ILE 240 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2dnz n THR 241 N 2.38 0.00 -0.26 1.39 -2.24 -1.26 -4.97 114.28 109.32 2dnz n THR 241 Ca 0.18 -1.41 -0.06 0.00 -2.27 0.00 0.00 64.05 60.50 2dnz n THR 241 Cb 0.18 0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.80 2dnz n THR 241 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dnz h GLU 242 N 0.00 1.02 -0.05 -0.78 5.08 -1.98 -2.04 114.58 115.82 2dnz h GLU 242 Ca -0.23 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2dnz h GLU 242 Cb 0.74 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2dnz h GLU 242 CO 0.38 0.80 0.04 0.22 -1.00 0.00 0.00 179.01 179.45 2dnz h ASP 243 N 0.99 0.00 -0.14 1.42 1.82 -1.98 -0.05 116.42 118.47 2dnz h ASP 243 Ca 0.24 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.77 2dnz h ASP 243 Cb 0.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.13 2dnz h ASP 243 CO -0.03 0.00 -0.34 0.24 -1.61 0.00 0.00 179.24 177.50 2dnz h MET 244 N 0.00 0.48 -0.34 0.28 2.86 -1.77 -0.72 114.93 115.71 2dnz h MET 244 Ca 0.03 -0.32 -0.09 0.00 -2.06 0.00 0.00 59.70 57.25 2dnz h MET 244 Cb 0.10 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2dnz h MET 244 CO -0.00 0.94 -0.15 -0.07 1.06 0.00 0.00 176.91 178.68 2dnz h LEU 245 N 0.09 0.72 -0.33 1.22 3.38 -1.10 -2.14 115.31 117.15 2dnz h LEU 245 Ca -0.00 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2dnz h LEU 245 Cb 0.94 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dnz h LEU 245 CO 0.07 0.96 -0.01 0.08 0.09 0.00 0.00 178.44 179.64 2dnz h ARG 246 N 0.48 0.59 -0.89 1.13 0.11 -1.09 0.94 114.38 115.65 2dnz h ARG 246 Ca 0.08 -0.19 -0.01 0.00 0.10 0.00 0.00 59.98 59.96 2dnz h ARG 246 Cb 0.69 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 2dnz h ARG 246 CO 0.05 0.72 0.52 0.78 0.10 0.00 0.00 179.97 182.14 2dnz h GLY 247 N 0.39 1.31 1.07 0.08 0.00 -1.11 1.92 103.07 106.73 2dnz h GLY 247 Ca 0.09 -0.56 -0.24 0.00 0.00 0.00 0.00 47.33 46.63 2dnz h GLY 247 CO 0.02 0.54 -0.93 -2.22 0.00 0.00 0.00 176.54 173.95 2dnz h ILE 248 N 1.24 1.33 -0.00 2.60 2.04 -1.29 -3.21 117.51 120.21 2dnz h ILE 248 Ca 0.32 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2dnz h ILE 248 Cb -0.03 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2dnz h ILE 248 CO -0.06 0.67 -0.18 0.49 0.00 0.00 0.00 178.15 179.08 2dnz n PHE 249 N -3.96 0.00 0.26 1.37 3.01 0.32 -4.11 117.46 114.34 2dnz n PHE 249 Ca -0.11 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.22 2dnz n PHE 249 Cb 0.83 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 40.04 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 0.67 -0.67 0.00 -1.08 4.81 0.30 -2.43 114.58 116.18 2dnz h GLU 250 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2dnz h GLU 250 Cb 0.42 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2dnz h GLU 250 CO 0.00 -0.38 0.00 -0.35 -0.73 0.00 0.00 179.01 177.55 2dnz n PRO 251 N -5.26 0.49 -0.04 0.92 -0.04 -1.25 -2.13 135.00 127.68 2dnz n PRO 251 Ca -0.10 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2dnz n PRO 251 Cb 0.31 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.00 0.54 3.72 -1.14 -5.07 117.46 114.65 2dnz n PHE 252 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2dnz n PHE 252 Cb 0.04 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 2dnz n PHE 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnz n GLY 253 N 1.82 1.82 3.65 1.37 0.00 -0.91 -4.63 105.19 108.30 2dnz n GLY 253 Ca -0.15 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2dnz n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dnz s LYS 254 N -2.00 3.94 -0.37 1.61 2.20 -1.26 -4.36 119.74 119.51 2dnz s LYS 254 Ca 0.00 2.35 -0.20 0.00 -0.36 0.00 0.00 55.97 57.76 2dnz s LYS 254 Cb 0.00 -4.16 0.01 0.00 -1.51 0.00 0.00 37.83 32.17 2dnz s LYS 254 CO 0.00 -1.17 0.64 0.42 -0.36 0.00 0.00 175.35 174.88 2dnz s ILE 255 N 5.13 4.88 0.09 5.43 1.01 -1.26 -1.67 121.20 134.81 2dnz s ILE 255 Ca 0.86 0.52 -0.15 0.00 0.00 0.00 0.00 60.65 61.88 2dnz s ILE 255 Cb -0.38 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 37.91 2dnz s ILE 255 CO 0.37 -0.35 1.41 -0.78 0.00 0.00 0.00 174.94 175.59 2dnz h ASP 256 N 8.52 0.71 -4.35 3.58 3.58 -0.27 -3.48 116.42 124.72 2dnz h ASP 256 Ca -0.26 -0.47 0.09 0.00 0.42 0.00 0.00 57.03 56.80 2dnz h ASP 256 Cb 1.11 -0.20 -0.20 0.00 1.72 0.00 0.00 39.33 41.76 2dnz h ASP 256 CO 0.84 1.04 0.52 0.21 -2.88 0.00 0.00 179.24 178.97 2dnz s ASN 257 N -6.50 -0.38 -0.05 2.28 2.47 -1.22 -5.02 114.94 106.52 2dnz s ASN 257 Ca -0.13 0.28 0.01 0.00 0.42 0.00 0.00 52.86 53.45 2dnz s ASN 257 Cb 0.08 0.34 0.02 0.00 -1.45 0.00 0.00 41.25 40.24 2dnz s ASN 257 CO 0.82 -0.44 -0.06 -0.63 -3.72 0.00 0.00 177.10 173.07 2dnz s ILE 258 N -1.80 0.68 -0.08 -5.21 1.01 -1.26 -2.12 121.20 112.43 2dnz s ILE 258 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2dnz s ILE 258 Cb -0.01 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.78 2dnz s ILE 258 CO -0.01 0.26 -0.14 -0.69 0.00 0.00 0.00 174.94 174.36 2dnz s VAL 259 N 0.98 1.27 -0.10 2.92 1.01 -0.38 -5.02 120.40 121.08 2dnz s VAL 259 Ca -0.10 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2dnz s VAL 259 Cb -0.14 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 2dnz s VAL 259 CO 0.00 0.39 0.28 -0.76 0.00 0.00 0.00 175.10 175.00 2dnz s LEU 260 N 0.71 4.35 -0.13 3.92 1.43 -1.26 -0.30 118.68 127.41 2dnz s LEU 260 Ca -0.13 0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 53.45 2dnz s LEU 260 Cb -0.16 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2dnz s LEU 260 CO 0.03 0.26 0.30 -0.04 0.23 0.00 0.00 176.35 177.13 2dnz s MET 261 N -0.42 4.10 0.07 1.70 -1.94 -1.17 -4.97 119.30 116.66 2dnz s MET 261 Ca 0.18 0.13 0.03 0.00 -1.71 0.00 0.00 55.69 54.32 2dnz s MET 261 Cb -0.14 -3.36 -0.03 0.00 2.01 0.00 0.00 34.83 33.31 2dnz s MET 261 CO 0.06 0.38 -0.10 0.15 -0.01 0.00 0.00 175.02 175.51 2dnz s LYS 262 N 0.02 0.71 1.10 2.03 3.01 -1.26 -4.29 119.74 121.06 2dnz s LYS 262 Ca 0.18 -0.96 -0.13 0.00 -1.01 0.00 0.00 55.97 54.04 2dnz s LYS 262 Cb -0.13 -0.49 0.24 0.00 -1.01 0.00 0.00 37.83 36.44 2dnz s LYS 262 CO 0.06 0.09 1.06 0.34 0.51 0.00 0.00 175.35 177.40 2dnz s ASP 263 N -1.97 1.71 -0.21 2.83 2.15 -1.26 -4.89 116.67 115.03 2dnz s ASP 263 Ca -0.02 1.25 0.00 0.00 0.43 0.00 0.00 52.55 54.21 2dnz s ASP 263 Cb -0.07 -1.94 -0.13 0.00 -0.30 0.00 0.00 42.92 40.48 2dnz s ASP 263 CO 0.00 -3.71 -0.20 -1.54 -0.17 0.00 0.00 175.17 169.56 2dnz n SER 264 N -4.56 2.28 -0.27 -0.34 3.41 -1.26 -2.96 113.62 109.92 2dnz n SER 264 Ca 0.04 -0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.53 2dnz n SER 264 Cb 0.56 -0.37 0.06 0.00 -0.26 0.00 0.00 64.21 64.21 2dnz n SER 264 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2dnz h ASP 265 N -0.08 0.92 0.00 4.04 3.58 -2.03 -3.38 116.42 119.46 2dnz h ASP 265 Ca -0.48 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 56.86 2dnz h ASP 265 Cb 1.71 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.52 2dnz h ASP 265 CO -0.10 0.73 -0.57 0.35 -2.88 0.00 0.00 179.24 176.76 2dnz n THR 266 N -4.48 1.24 -0.05 2.25 -2.24 -1.26 -5.05 114.28 104.69 2dnz n THR 266 Ca 0.07 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2dnz n THR 266 Cb 0.07 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.44 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 2.62 0.97 3.53 3.38 0.00 -1.15 -4.98 105.19 109.56 2dnz n GLY 267 Ca -0.08 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2dnz n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnz s ARG 268 N -0.23 3.43 -0.58 1.61 1.81 -1.26 -4.66 118.95 119.07 2dnz s ARG 268 Ca 0.00 -0.43 -0.40 0.00 -1.72 0.00 0.00 55.73 53.18 2dnz s ARG 268 Cb 0.00 -3.86 -0.19 0.00 -0.45 0.00 0.00 34.95 30.45 2dnz s ARG 268 CO 0.00 -0.68 2.26 0.43 -0.68 0.00 0.00 175.30 176.63 2dnz n SER 269 N 5.61 0.81 -0.33 0.23 7.64 -1.26 -4.44 113.62 121.88 2dnz n SER 269 Ca -0.07 0.54 -0.01 0.00 1.01 0.00 0.00 58.87 60.34 2dnz n SER 269 Cb 0.49 -0.95 0.15 0.00 -1.01 0.00 0.00 64.21 62.88 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dnz h LYS 270 N 10.07 1.24 0.00 1.43 1.79 -1.93 -3.36 116.57 125.81 2dnz h LYS 270 Ca -0.11 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2dnz h LYS 270 Cb 1.39 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2dnz h LYS 270 CO 1.14 0.82 0.00 0.41 -1.08 0.00 0.00 179.45 180.74 2dnz n GLY 271 N -1.38 0.40 3.25 3.86 0.00 -1.26 -4.52 105.19 105.54 2dnz n GLY 271 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.69 0.04 0.15 1.61 1.13 -1.26 0.33 117.35 118.67 2dnz s TYR 272 Ca 0.00 -0.43 -0.25 0.00 -1.41 0.00 0.00 57.07 54.98 2dnz s TYR 272 Cb 0.00 0.06 0.07 0.00 -1.10 0.00 0.00 41.96 40.98 2dnz s TYR 272 CO 0.00 -0.61 1.00 0.20 -2.51 0.00 0.00 175.55 173.63 2dnz s GLY 273 N -2.85 -0.18 -0.06 5.49 0.00 -0.54 -3.05 107.32 106.14 2dnz s GLY 273 Ca 0.05 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.87 2dnz s GLY 273 CO -0.11 0.42 -0.13 -1.36 0.00 0.00 0.00 173.10 171.93 2dnz s PHE 274 N -3.01 2.76 -0.01 1.90 0.08 0.59 -2.14 117.98 118.16 2dnz s PHE 274 Ca 0.14 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.06 2dnz s PHE 274 Cb -0.01 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2dnz s PHE 274 CO 0.02 0.19 -0.05 0.42 -0.10 0.00 0.00 175.22 175.71 2dnz s ILE 275 N -0.67 0.41 -0.17 0.64 1.01 -0.84 -1.24 121.20 120.34 2dnz s ILE 275 Ca 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2dnz s ILE 275 Cb -0.11 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 42.02 2dnz s ILE 275 CO 0.01 0.12 -0.19 -0.89 0.00 0.00 0.00 174.94 173.99 2dnz s THR 276 N -0.06 2.21 0.56 2.92 2.01 -0.90 -0.53 115.64 121.85 2dnz s THR 276 Ca 0.01 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 2dnz s THR 276 Cb -0.03 -1.92 0.11 0.00 0.01 0.00 0.00 72.50 70.68 2dnz s THR 276 CO -0.00 0.53 0.76 0.49 -0.69 0.00 0.00 174.62 175.71 2dnz n PHE 277 N 4.39 -3.16 -0.02 4.92 3.01 -0.49 0.42 117.46 126.53 2dnz n PHE 277 Ca -0.20 -1.25 0.05 0.00 1.01 0.00 0.00 57.45 57.06 2dnz n PHE 277 Cb 0.51 -0.56 -0.13 0.00 -0.01 0.00 0.00 39.48 39.29 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 -3.01 1.14 -3.96 4.37 2.88 -0.67 -4.54 113.62 109.84 2dnz n SER 278 Ca 0.12 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.47 2dnz n SER 278 Cb 0.43 1.58 -0.15 0.00 -0.75 0.00 0.00 64.21 65.32 2dnz n SER 278 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dnz s ASP 279 N -4.15 1.00 0.31 -3.46 2.15 -1.26 -5.03 116.67 106.23 2dnz s ASP 279 Ca -0.07 -0.15 -0.00 0.00 0.43 0.00 0.00 52.55 52.76 2dnz s ASP 279 Cb 0.09 -0.31 0.49 0.00 -0.30 0.00 0.00 42.92 42.90 2dnz s ASP 279 CO 0.69 0.03 1.92 0.77 -0.17 0.00 0.00 175.17 178.41 2dnz h SER 280 N 6.53 0.79 -0.47 -0.34 4.64 -1.93 -2.29 113.55 120.49 2dnz h SER 280 Ca -0.34 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 2dnz h SER 280 Cb 1.17 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 2dnz h SER 280 CO 0.49 0.67 0.17 -0.33 -0.87 0.00 0.00 176.83 176.95 2dnz h GLU 281 N 0.89 0.71 -0.88 4.77 5.08 -2.00 -1.97 114.58 121.18 2dnz h GLU 281 Ca 0.22 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2dnz h GLU 281 Cb 0.07 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2dnz h GLU 281 CO -0.03 0.66 0.46 0.00 -1.00 0.00 0.00 179.01 179.10 2dnz h ALA 283 N 1.25 0.81 -0.10 0.00 0.00 -1.18 -2.10 119.26 117.95 2dnz h ALA 283 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dnz h ALA 283 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dnz h ALA 283 CO -0.04 0.49 0.06 0.00 0.00 0.00 0.00 179.25 179.76 2dnz h ARG 284 N 0.89 0.12 -0.03 0.00 2.47 -1.01 -0.99 114.38 115.84 2dnz h ARG 284 Ca 0.20 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.92 2dnz h ARG 284 Cb 0.31 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2dnz h ARG 284 CO -0.00 0.08 -0.05 0.00 0.56 0.00 0.00 179.97 180.56 2dnz h ARG 285 N 0.13 -0.07 -0.97 0.04 3.08 -1.33 -1.97 114.38 113.29 2dnz h ARG 285 Ca 0.03 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2dnz h ARG 285 Cb -0.01 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2dnz h ARG 285 CO -0.01 -0.05 0.63 0.00 -1.07 0.00 0.00 179.97 179.47 2dnz h ALA 286 N 0.95 1.48 -0.87 0.04 0.00 -1.23 -1.35 119.26 118.28 2dnz h ALA 286 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dnz h ALA 286 Cb 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2dnz h ALA 286 CO -0.07 0.34 0.44 1.25 0.00 0.00 0.00 179.25 181.21 2dnz h LEU 287 N 1.07 1.12 -0.91 0.00 5.85 -0.65 0.77 115.31 122.57 2dnz h LEU 287 Ca 0.44 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.94 2dnz h LEU 287 Cb 0.28 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2dnz h LEU 287 CO -0.19 0.92 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.26 2dnz h GLU 288 N 1.23 0.52 0.00 1.25 5.08 -0.54 0.28 114.58 122.40 2dnz h GLU 288 Ca 0.30 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 2dnz h GLU 288 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2dnz h GLU 288 CO -0.04 0.72 -0.96 1.96 -1.00 0.00 0.00 179.01 179.69 2dnz h GLN 289 N 0.46 0.00 0.20 2.33 1.08 -0.83 -3.34 115.11 115.01 2dnz h GLN 289 Ca 0.07 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.97 2dnz h GLN 289 Cb 0.67 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.13 2dnz h GLN 289 CO 0.05 0.45 -1.38 -0.07 -0.95 0.00 0.00 178.83 176.93 2dnz h LEU 290 N 0.00 0.66 -9.26 1.46 3.38 0.77 -3.40 115.31 108.92 2dnz h LEU 290 Ca -0.08 -0.92 -0.55 0.00 0.09 0.00 0.00 57.88 56.42 2dnz h LEU 290 Cb 1.52 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.06 2dnz h LEU 290 CO 0.06 1.65 1.29 -0.46 0.09 0.00 0.00 178.44 181.07 2dnz n ASN 291 N -3.81 3.90 -0.22 -0.43 6.94 0.98 -1.27 115.26 121.36 2dnz n ASN 291 Ca -0.19 0.74 -0.02 0.00 -0.02 0.00 0.00 54.58 55.09 2dnz n ASN 291 Cb 1.01 -1.52 -0.00 0.00 -2.36 0.00 0.00 39.78 36.91 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dnz n GLY 292 N 4.85 0.35 3.41 4.83 0.00 -1.20 -4.93 105.19 112.50 2dnz n GLY 292 Ca 0.23 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.10 3.07 -0.62 1.61 5.36 -0.40 -4.81 117.98 120.10 2dnz s PHE 293 Ca 0.00 -0.78 -0.26 0.00 -0.96 0.00 0.00 56.93 54.93 2dnz s PHE 293 Cb 0.00 -3.65 -0.11 0.00 -0.34 0.00 0.00 43.02 38.92 2dnz s PHE 293 CO 0.00 -1.08 2.45 0.39 -1.46 0.00 0.00 175.22 175.51 2dnz n GLU 294 N 6.02 0.80 -0.08 10.12 1.02 -1.26 -3.34 120.64 133.91 2dnz n GLU 294 Ca -0.09 -0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 56.76 2dnz n GLU 294 Cb 0.44 -3.19 -0.07 0.00 -0.02 0.00 0.00 31.44 28.59 2dnz n GLU 294 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dnz h LEU 295 N 19.04 0.00 -4.91 -4.62 6.46 -1.88 -3.41 115.31 125.99 2dnz h LEU 295 Ca -0.17 -0.35 -0.59 0.00 -0.12 0.00 0.00 57.88 56.65 2dnz h LEU 295 Cb 1.22 0.00 -0.42 0.00 -0.73 0.00 0.00 40.66 40.73 2dnz h LEU 295 CO 1.17 1.08 -0.69 0.00 -0.62 0.00 0.00 178.44 179.39 2dnz n ALA 296 N -3.31 4.88 0.00 1.25 0.00 -1.26 -4.89 120.51 117.17 2dnz n ALA 296 Ca -0.18 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 48.75 2dnz n ALA 296 Cb 0.45 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.36 2.24 3.52 0.00 0.00 -1.26 -4.97 105.19 104.35 2dnz n GLY 297 Ca 0.35 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 1.86 0.30 1.61 1.81 -1.26 -4.94 118.95 118.32 2dnz s ARG 298 Ca 0.00 -1.48 -0.29 0.00 -1.72 0.00 0.00 55.73 52.24 2dnz s ARG 298 Cb 0.00 -1.98 -0.10 0.00 -0.45 0.00 0.00 34.95 32.42 2dnz s ARG 298 CO 0.00 0.39 1.23 -1.25 -0.68 0.00 0.00 175.30 174.99 2dnz s PRO 299 N -3.07 4.46 0.46 3.54 0.04 -1.26 -2.72 135.00 136.45 2dnz s PRO 299 Ca 0.26 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 2dnz s PRO 299 Cb -0.07 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2dnz s PRO 299 CO 0.14 -0.05 0.70 0.00 0.04 0.00 0.00 177.00 177.84 2dnz s MET 300 N -1.54 3.21 -0.26 4.56 0.23 -1.21 -4.90 119.30 119.39 2dnz s MET 300 Ca 0.48 -0.25 -0.11 0.00 -1.03 0.00 0.00 55.69 54.77 2dnz s MET 300 Cb -0.37 -2.50 -0.05 0.00 -1.53 0.00 0.00 34.83 30.38 2dnz s MET 300 CO 0.48 -0.24 0.19 1.03 -2.03 0.00 0.00 175.02 174.44 2dnz s ARG 301 N -4.61 4.00 -0.07 3.16 1.81 -0.52 -3.22 118.95 119.50 2dnz s ARG 301 Ca 0.47 -0.27 0.02 0.00 -1.72 0.00 0.00 55.73 54.23 2dnz s ARG 301 Cb -0.10 -3.61 0.02 0.00 -0.45 0.00 0.00 34.95 30.80 2dnz s ARG 301 CO 0.40 -0.09 -0.11 0.08 -0.68 0.00 0.00 175.30 174.90 2dnz s VAL 302 N 1.49 1.08 0.14 3.52 1.01 -1.26 -0.90 120.40 125.48 2dnz s VAL 302 Ca 0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 2dnz s VAL 302 Cb -0.15 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2dnz s VAL 302 CO 0.08 0.35 0.35 -0.83 0.00 0.00 0.00 175.10 175.05 2dnz s GLY 303 N 0.81 0.01 -0.10 4.51 0.00 -0.86 -4.80 107.32 106.89 2dnz s GLY 303 Ca -0.12 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.91 2dnz s GLY 303 CO 0.02 -0.53 1.22 0.30 0.00 0.00 0.00 173.10 174.11 2dnz s HIS 304 N -3.87 3.08 -0.78 1.90 3.76 -1.26 -0.51 115.29 117.61 2dnz s HIS 304 Ca 0.08 1.15 -0.24 0.00 -0.15 0.00 0.00 55.06 55.90 2dnz s HIS 304 Cb 0.02 -3.45 -0.17 0.00 1.11 0.00 0.00 32.58 30.09 2dnz s HIS 304 CO -0.07 -1.42 2.42 0.28 -0.85 0.00 0.00 174.74 175.10 2dnz n VAL 305 N 4.89 -0.03 -2.37 -0.90 0.31 -1.07 -4.84 118.33 114.32 2dnz n VAL 305 Ca 0.12 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 2dnz n VAL 305 Cb 0.46 -1.58 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 2dnz n VAL 305 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2dnz s THR 306 N 10.11 3.53 -0.25 2.52 -4.23 -1.26 -4.95 115.64 121.10 2dnz s THR 306 Ca 1.10 1.32 -0.06 0.00 -1.18 0.00 0.00 61.69 62.87 2dnz s THR 306 Cb -0.50 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.50 2dnz s THR 306 CO 0.31 0.22 0.03 -1.83 -0.54 0.00 0.00 174.62 172.81 2dnz s GLU 307 N -0.41 3.36 -0.33 3.99 -1.05 -1.26 -5.08 118.70 117.92 2dnz s GLU 307 Ca 0.52 -0.66 -0.05 0.00 -0.15 0.00 0.00 54.97 54.62 2dnz s GLU 307 Cb -0.33 -3.21 0.04 0.00 -0.44 0.00 0.00 34.13 30.20 2dnz s GLU 307 CO 0.38 -0.27 0.08 0.50 0.95 0.00 0.00 175.26 176.89 2dnz s ARG 308 N 1.52 2.61 0.31 -4.83 3.52 -1.26 -5.06 118.95 115.76 2dnz s ARG 308 Ca 0.05 -1.18 -0.17 0.00 -0.13 0.00 0.00 55.73 54.30 2dnz s ARG 308 Cb -0.15 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2dnz s ARG 308 CO 0.00 -0.64 0.69 -0.48 -0.81 0.00 0.00 175.30 174.06 2dnz s LEU 309 N 1.38 -0.00 -0.17 -0.88 2.34 -1.26 -5.16 118.68 114.93 2dnz s LEU 309 Ca -0.02 -0.89 0.01 0.00 0.06 0.00 0.00 54.13 53.28 2dnz s LEU 309 Cb -0.19 2.54 0.02 0.00 -0.56 0.00 0.00 46.19 48.00 2dnz s LEU 309 CO 0.02 -1.43 -0.18 -1.81 -1.06 0.00 0.00 176.35 171.90 2dnz s ASP 310 N -3.01 3.01 0.00 1.48 1.11 -1.26 -5.03 116.67 112.97 2dnz s ASP 310 Ca 0.15 -0.62 0.00 0.00 0.18 0.00 0.00 52.55 52.27 2dnz s ASP 310 Cb -0.05 -1.37 0.00 0.00 1.07 0.00 0.00 42.92 42.57 2dnz s ASP 310 CO 0.10 -0.03 0.00 0.61 1.18 0.00 0.00 175.17 177.03 2dnz n GLY 311 N 4.67 3.41 3.56 0.21 0.00 -1.26 -5.08 105.19 110.70 2dnz n GLY 311 Ca -0.19 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2dnz n GLY 311 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnz s GLY 312 N 0.00 1.25 0.04 -0.02 0.00 -1.26 -4.90 107.32 102.43 2dnz s GLY 312 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 44.72 43.51 2dnz s GLY 312 CO 0.00 2.32 1.48 1.48 0.00 0.00 0.00 173.10 178.38 2dnz h SER 313 N 9.44 0.13 -3.95 1.64 4.64 -1.98 -3.44 113.55 120.04 2dnz h SER 313 Ca -0.25 -0.29 -0.46 0.00 -0.47 0.00 0.00 61.79 60.31 2dnz h SER 313 Cb 1.06 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2dnz h SER 313 CO 1.15 0.39 0.34 -0.83 -0.87 0.00 0.00 176.83 177.01 2dnz s GLY 314 N -2.88 2.66 -0.77 -0.77 0.00 -1.26 -4.96 107.32 99.33 2dnz s GLY 314 Ca -0.14 0.48 -0.25 0.00 0.00 0.00 0.00 44.72 44.81 2dnz s GLY 314 CO 0.69 0.87 1.91 2.56 0.00 0.00 0.00 173.10 179.13 2dnz s PRO 315 N -2.45 2.59 0.18 2.90 0.04 -1.26 -4.87 135.00 132.13 2dnz s PRO 315 Ca 0.54 0.11 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 2dnz s PRO 315 Cb -0.15 -4.76 0.06 0.00 0.04 0.00 0.00 34.50 29.68 2dnz s PRO 315 CO 0.20 -3.09 0.93 -1.12 0.04 0.00 0.00 177.00 173.96 2dnz s SER 316 N 8.06 -0.17 0.17 6.66 0.01 -1.26 -5.14 113.70 122.03 2dnz s SER 316 Ca 0.69 -0.47 -0.25 0.00 1.31 0.00 0.00 55.95 57.23 2dnz s SER 316 Cb -0.09 0.53 -0.15 0.00 0.21 0.00 0.00 66.02 66.51 2dnz s SER 316 CO 0.09 -0.98 0.48 -1.54 0.41 0.00 0.00 173.24 171.70 2dnz n SER 317 N -0.54 -1.03 0.00 2.44 3.41 -1.26 -5.04 113.62 111.60 2dnz n SER 317 Ca -0.06 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 2dnz n SER 317 Cb 0.60 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2dnz n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49