#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 7.43 -4.56 1.61 7.64 -1.26 -4.94 113.62 119.55 2dnz n SER 225 Ca 0.00 -3.80 -0.29 0.00 1.01 0.00 0.00 58.87 55.78 2dnz n SER 225 Cb 0.00 -0.96 -0.05 0.00 -1.01 0.00 0.00 64.21 62.19 2dnz n SER 225 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnz s SER 226 N -1.72 5.40 -0.06 6.43 0.01 -1.26 -4.86 113.70 117.64 2dnz s SER 226 Ca 0.60 -0.81 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 2dnz s SER 226 Cb 0.48 -2.56 0.11 0.00 0.21 0.00 0.00 66.02 64.26 2dnz s SER 226 CO -0.15 -2.51 0.95 -0.83 0.41 0.00 0.00 173.24 171.11 2dnz s GLY 227 N 7.46 -0.41 0.18 3.44 0.00 -1.26 -4.76 107.32 111.97 2dnz s GLY 227 Ca 0.66 1.27 -0.20 0.00 0.00 0.00 0.00 44.72 46.45 2dnz s GLY 227 CO -0.02 0.49 0.56 -0.45 0.00 0.00 0.00 173.10 173.67 2dnz s SER 228 N -2.20 -0.40 -0.92 1.64 0.15 -1.26 -5.10 113.70 105.61 2dnz s SER 228 Ca 0.04 -0.24 -0.19 0.00 0.70 0.00 0.00 55.95 56.26 2dnz s SER 228 Cb -0.01 0.59 0.13 0.00 -1.71 0.00 0.00 66.02 65.01 2dnz s SER 228 CO -0.07 -1.01 1.12 -0.94 1.20 0.00 0.00 173.24 173.55 2dnz s SER 229 N -2.81 6.60 -0.05 5.45 1.04 -1.26 -4.71 113.70 117.96 2dnz s SER 229 Ca 0.04 -1.97 -0.16 0.00 0.48 0.00 0.00 55.95 54.34 2dnz s SER 229 Cb -0.01 -2.40 0.03 0.00 0.10 0.00 0.00 66.02 63.74 2dnz s SER 229 CO -0.08 -1.09 0.36 -0.83 0.98 0.00 0.00 173.24 172.58 2dnz s GLY 230 N 3.67 -0.23 -0.02 7.32 0.00 -1.26 -2.00 107.32 114.79 2dnz s GLY 230 Ca 0.32 0.62 0.07 0.00 0.00 0.00 0.00 44.72 45.73 2dnz s GLY 230 CO -0.08 0.41 -0.24 1.08 0.00 0.00 0.00 173.10 174.27 2dnz s LEU 231 N -0.91 2.04 -0.11 0.66 1.43 0.32 -2.96 118.68 119.16 2dnz s LEU 231 Ca -0.10 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2dnz s LEU 231 Cb -0.04 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2dnz s LEU 231 CO 0.04 0.28 0.01 -0.47 0.23 0.00 0.00 176.35 176.44 2dnz s TYR 232 N -0.47 3.18 -0.04 0.29 6.14 -0.04 -1.70 117.35 124.71 2dnz s TYR 232 Ca 0.07 0.14 0.06 0.00 0.64 0.00 0.00 57.07 57.98 2dnz s TYR 232 Cb -0.10 -1.85 -0.01 0.00 0.42 0.00 0.00 41.96 40.42 2dnz s TYR 232 CO -0.00 0.39 -0.22 0.54 0.64 0.00 0.00 175.55 176.90 2dnz s VAL 233 N -0.62 1.79 0.14 3.14 0.11 -0.75 -2.12 120.40 122.08 2dnz s VAL 233 Ca 0.10 -0.94 -0.07 0.00 -2.93 0.00 0.00 61.98 58.14 2dnz s VAL 233 Cb -0.12 -1.51 -0.01 0.00 -1.53 0.00 0.00 36.38 33.21 2dnz s VAL 233 CO 0.02 0.50 0.22 -0.83 -3.33 0.00 0.00 175.10 171.68 2dnz s GLY 234 N -0.23 0.48 -0.37 6.54 0.00 0.39 -0.48 107.32 113.64 2dnz s GLY 234 Ca 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 2dnz s GLY 234 CO 0.02 -0.93 0.32 -1.26 0.00 0.00 0.00 173.10 171.24 2dnz n SER 235 N -0.15 -2.62 -3.87 1.64 2.88 0.14 -0.19 113.62 111.45 2dnz n SER 235 Ca -0.09 -0.17 -0.15 0.00 -1.33 0.00 0.00 58.87 57.13 2dnz n SER 235 Cb 0.63 -1.84 0.02 0.00 -0.75 0.00 0.00 64.21 62.27 2dnz n SER 235 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dnz n LEU 236 N -1.87 0.00 -4.55 2.46 4.77 0.20 -4.58 117.00 113.42 2dnz n LEU 236 Ca -0.04 -1.74 -0.34 0.00 -0.03 0.00 0.00 56.01 53.86 2dnz n LEU 236 Cb 0.53 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.36 2dnz n LEU 236 CO 0.18 -0.55 -0.36 -2.28 -1.33 0.00 0.00 177.39 173.05 2dnz s HIS 237 N -1.55 3.01 0.31 -1.77 2.46 -1.26 -4.37 115.29 112.12 2dnz s HIS 237 Ca 0.30 -0.11 0.08 0.00 0.47 0.00 0.00 55.06 55.80 2dnz s HIS 237 Cb -0.02 -1.84 0.92 0.00 -0.13 0.00 0.00 32.58 31.50 2dnz s HIS 237 CO 0.19 0.17 1.47 1.97 -2.47 0.00 0.00 174.74 176.07 2dnz n PHE 238 N 2.85 0.78 -0.30 3.88 1.16 -1.26 0.18 117.46 124.74 2dnz n PHE 238 Ca -0.18 1.12 0.05 0.00 -1.87 0.00 0.00 57.45 56.57 2dnz n PHE 238 Cb 0.53 -1.32 0.20 0.00 -1.61 0.00 0.00 39.48 37.28 2dnz n PHE 238 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 2dnz h ASN 239 N 0.00 0.65 -0.98 5.98 -1.24 -1.94 -3.40 115.58 114.65 2dnz h ASN 239 Ca 0.65 0.06 -0.60 0.00 0.71 0.00 0.00 56.30 57.12 2dnz h ASN 239 Cb 1.51 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 40.48 2dnz h ASN 239 CO -0.82 0.34 1.52 -0.38 -1.29 0.00 0.00 177.43 176.80 2dnz n ILE 240 N -4.78 0.10 -2.78 2.57 2.08 0.46 -4.92 119.36 112.09 2dnz n ILE 240 Ca 0.15 -0.32 -0.22 0.00 0.56 0.00 0.00 62.75 62.92 2dnz n ILE 240 Cb 0.34 -1.65 0.10 0.00 -0.75 0.00 0.00 39.64 37.68 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 8.58 2.04 0.48 1.39 -1.32 -1.26 -4.88 115.64 120.66 2dnz s THR 241 Ca 1.12 -0.76 0.14 0.00 -1.21 0.00 0.00 61.69 60.97 2dnz s THR 241 Cb -0.80 -2.28 0.24 0.00 -1.51 0.00 0.00 72.50 68.15 2dnz s THR 241 CO 0.45 0.00 2.08 -0.33 -2.21 0.00 0.00 174.62 174.61 2dnz h GLU 242 N -0.32 0.11 -0.61 7.08 5.08 -1.98 -2.28 114.58 121.66 2dnz h GLU 242 Ca -0.32 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2dnz h GLU 242 Cb 1.27 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2dnz h GLU 242 CO 0.38 0.13 0.35 -0.44 -1.00 0.00 0.00 179.01 178.44 2dnz h ASP 243 N 0.11 0.74 -0.33 1.42 5.19 -1.98 -1.42 116.42 120.14 2dnz h ASP 243 Ca 0.03 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2dnz h ASP 243 Cb 0.09 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2dnz h ASP 243 CO 0.00 0.59 0.15 0.24 -3.12 0.00 0.00 179.24 177.11 2dnz h MET 244 N 0.82 0.49 -0.88 3.56 2.86 -1.79 0.76 114.93 120.75 2dnz h MET 244 Ca 0.22 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2dnz h MET 244 Cb 0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 2dnz h MET 244 CO -0.04 0.46 0.58 -0.07 1.06 0.00 0.00 176.91 178.90 2dnz h LEU 245 N 0.40 1.01 -0.19 1.22 3.38 -1.34 -1.68 115.31 118.11 2dnz h LEU 245 Ca 0.11 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2dnz h LEU 245 Cb 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dnz h LEU 245 CO -0.01 0.74 -0.48 -0.09 0.09 0.00 0.00 178.44 178.69 2dnz h ARG 246 N 1.20 0.65 -0.06 1.13 1.12 -0.96 0.60 114.38 118.07 2dnz h ARG 246 Ca 0.32 -0.45 -0.02 0.00 -1.11 0.00 0.00 59.98 58.72 2dnz h ARG 246 Cb -0.13 0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 29.89 2dnz h ARG 246 CO -0.07 1.07 -0.04 0.78 -3.11 0.00 0.00 179.97 178.61 2dnz h GLY 247 N 0.34 0.08 0.47 2.80 0.00 -0.47 0.98 103.07 107.27 2dnz h GLY 247 Ca -0.01 -0.04 -0.30 0.00 0.00 0.00 0.00 47.33 46.98 2dnz h GLY 247 CO 0.10 0.04 -1.60 -2.22 0.00 0.00 0.00 176.54 172.86 2dnz h ILE 248 N 0.08 0.86 -0.00 2.60 2.04 -1.27 -3.35 117.51 118.46 2dnz h ILE 248 Ca 0.02 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2dnz h ILE 248 Cb 0.12 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2dnz h ILE 248 CO 0.01 0.70 -0.03 0.49 0.00 0.00 0.00 178.15 179.31 2dnz n PHE 249 N -3.86 0.00 0.20 1.37 3.01 0.20 -3.95 117.46 114.43 2dnz n PHE 249 Ca -0.29 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.06 2dnz n PHE 249 Cb 0.91 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 40.21 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 0.39 -0.55 0.00 -1.08 4.81 0.88 -3.06 114.58 115.97 2dnz h GLU 250 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2dnz h GLU 250 Cb 0.21 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2dnz h GLU 250 CO 0.00 -0.29 0.00 -0.35 -0.73 0.00 0.00 179.01 177.64 2dnz n PRO 251 N -5.16 0.49 -0.00 0.92 -0.04 -1.25 -1.83 135.00 128.12 2dnz n PRO 251 Ca -0.08 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2dnz n PRO 251 Cb 0.26 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 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 -0.90 0.00 0.00 0.54 3.72 -1.19 -5.08 117.46 114.55 2dnz n PHE 252 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2dnz n PHE 252 Cb 0.04 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 1.42 0.35 3.72 1.37 0.00 -0.76 -4.67 105.19 106.63 2dnz n GLY 253 Ca 0.03 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.79 4.44 -0.59 1.61 2.47 -1.26 -4.39 119.74 120.23 2dnz s LYS 254 Ca 0.00 1.81 -0.16 0.00 -1.56 0.00 0.00 55.97 56.06 2dnz s LYS 254 Cb 0.00 -3.32 0.13 0.00 -1.46 0.00 0.00 37.83 33.19 2dnz s LYS 254 CO 0.00 -0.23 0.58 0.42 0.16 0.00 0.00 175.35 176.28 2dnz s ILE 255 N 0.81 5.17 0.18 5.43 1.01 -1.26 -2.42 121.20 130.12 2dnz s ILE 255 Ca 0.58 -1.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.58 2dnz s ILE 255 Cb -0.31 -4.39 0.08 0.00 0.01 0.00 0.00 42.46 37.85 2dnz s ILE 255 CO 0.31 -0.95 1.83 -0.78 0.00 0.00 0.00 174.94 175.35 2dnz h ASP 256 N 8.82 0.59 -4.41 3.58 3.58 -0.77 -3.46 116.42 124.35 2dnz h ASP 256 Ca -0.25 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.27 2dnz h ASP 256 Cb 1.09 -0.14 -0.20 0.00 1.72 0.00 0.00 39.33 41.81 2dnz h ASP 256 CO 1.02 0.42 0.49 0.21 -2.88 0.00 0.00 179.24 178.50 2dnz s ASN 257 N -5.66 -0.40 -0.04 2.28 3.84 -1.23 -5.01 114.94 108.71 2dnz s ASN 257 Ca -0.13 0.30 0.03 0.00 0.21 0.00 0.00 52.86 53.26 2dnz s ASN 257 Cb 0.13 0.36 0.01 0.00 -0.55 0.00 0.00 41.25 41.20 2dnz s ASN 257 CO 0.75 -0.47 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.84 2dnz s ILE 258 N -1.83 0.98 -0.03 -5.21 1.01 -1.26 -2.06 121.20 112.80 2dnz s ILE 258 Ca -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2dnz s ILE 258 Cb -0.01 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.59 2dnz s ILE 258 CO -0.01 0.31 -0.06 0.68 0.00 0.00 0.00 174.94 175.86 2dnz s VAL 259 N 0.41 0.55 -0.19 2.92 -7.23 -0.57 -5.03 120.40 111.26 2dnz s VAL 259 Ca -0.08 -0.20 -0.08 0.00 -1.81 0.00 0.00 61.98 59.80 2dnz s VAL 259 Cb -0.12 -0.52 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2dnz s VAL 259 CO 0.02 0.20 0.07 -0.76 -0.31 0.00 0.00 175.10 174.32 2dnz s LEU 260 N 0.43 3.84 0.05 1.32 1.43 -1.26 -0.86 118.68 123.62 2dnz s LEU 260 Ca -0.06 0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 52.88 2dnz s LEU 260 Cb -0.09 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.09 2dnz s LEU 260 CO 0.00 0.15 0.71 -0.04 0.23 0.00 0.00 176.35 177.40 2dnz s MET 261 N 0.51 4.44 0.07 1.70 -1.94 -1.07 -5.00 119.30 118.02 2dnz s MET 261 Ca 0.04 0.97 0.02 0.00 -1.71 0.00 0.00 55.69 55.01 2dnz s MET 261 Cb -0.13 -3.34 -0.03 0.00 2.01 0.00 0.00 34.83 33.34 2dnz s MET 261 CO 0.01 0.36 -0.08 0.15 -0.01 0.00 0.00 175.02 175.45 2dnz s LYS 262 N -0.28 0.69 1.26 2.03 3.01 -1.26 -3.99 119.74 121.21 2dnz s LYS 262 Ca 0.36 -1.04 -0.20 0.00 -1.01 0.00 0.00 55.97 54.08 2dnz s LYS 262 Cb -0.20 -0.29 0.31 0.00 -1.01 0.00 0.00 37.83 36.64 2dnz s LYS 262 CO 0.22 0.03 1.06 0.34 0.51 0.00 0.00 175.35 177.50 2dnz s ASP 263 N -2.27 0.38 -0.10 2.83 2.15 -1.26 -4.92 116.67 113.48 2dnz s ASP 263 Ca 0.01 0.74 0.04 0.00 0.43 0.00 0.00 52.55 53.77 2dnz s ASP 263 Cb -0.03 -1.04 -0.09 0.00 -0.30 0.00 0.00 42.92 41.46 2dnz s ASP 263 CO -0.02 -4.46 -0.04 -1.20 -0.17 0.00 0.00 175.17 169.28 2dnz n SER 264 N -5.01 2.91 -0.08 -0.34 7.64 -1.26 -3.56 113.62 113.93 2dnz n SER 264 Ca 0.12 -0.03 -0.12 0.00 1.01 0.00 0.00 58.87 59.85 2dnz n SER 264 Cb 0.59 0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 64.00 2dnz n SER 264 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2dnz h ASP 265 N 0.00 0.45 0.00 6.43 3.58 -2.02 -3.39 116.42 121.46 2dnz h ASP 265 Ca -0.26 -0.38 -0.18 0.00 0.42 0.00 0.00 57.03 56.63 2dnz h ASP 265 Cb 1.49 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.38 2dnz h ASP 265 CO -0.01 0.72 -1.48 0.35 -2.88 0.00 0.00 179.24 175.94 2dnz n THR 266 N -4.57 1.26 -0.32 2.25 -2.24 -1.26 -5.05 114.28 104.34 2dnz n THR 266 Ca -0.04 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dnz n THR 266 Cb 0.30 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 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 1.87 1.42 3.40 3.38 0.00 -1.23 -5.00 105.19 109.02 2dnz n GLY 267 Ca -0.26 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.18 3.52 -0.24 1.61 3.52 -1.26 -4.73 118.95 120.19 2dnz s ARG 268 Ca 0.00 -0.57 -0.39 0.00 -0.13 0.00 0.00 55.73 54.64 2dnz s ARG 268 Cb 0.00 -3.00 -0.18 0.00 -1.56 0.00 0.00 34.95 30.21 2dnz s ARG 268 CO 0.00 -0.01 1.22 0.43 -0.81 0.00 0.00 175.30 176.12 2dnz n SER 269 N 4.29 0.56 0.05 -2.12 7.64 -1.26 -4.21 113.62 118.57 2dnz n SER 269 Ca -0.18 1.06 -0.06 0.00 1.01 0.00 0.00 58.87 60.71 2dnz n SER 269 Cb 0.52 -0.81 -0.11 0.00 -1.01 0.00 0.00 64.21 62.80 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 3.65 0.00 0.00 1.43 1.79 -1.95 -3.40 116.57 118.09 2dnz h LYS 270 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2dnz h LYS 270 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2dnz h LYS 270 CO 0.74 0.82 0.00 0.41 -1.08 0.00 0.00 179.45 180.34 2dnz n GLY 271 N 1.38 1.40 3.19 3.86 0.00 -1.26 -4.60 105.19 109.15 2dnz n GLY 271 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.51 0.04 0.27 1.61 1.13 -1.26 0.60 117.35 118.23 2dnz s TYR 272 Ca 0.00 -0.26 -0.21 0.00 -1.41 0.00 0.00 57.07 55.19 2dnz s TYR 272 Cb 0.00 -0.02 0.04 0.00 -1.10 0.00 0.00 41.96 40.88 2dnz s TYR 272 CO 0.00 -0.44 0.82 0.20 -2.51 0.00 0.00 175.55 173.62 2dnz s GLY 273 N -2.09 0.01 -0.07 5.49 0.00 0.37 -2.59 107.32 108.43 2dnz s GLY 273 Ca -0.05 -0.32 0.06 0.00 0.00 0.00 0.00 44.72 44.40 2dnz s GLY 273 CO -0.04 0.10 -0.24 -1.36 0.00 0.00 0.00 173.10 171.55 2dnz s PHE 274 N -3.24 2.47 -0.02 1.90 0.40 -0.04 -1.81 117.98 117.64 2dnz s PHE 274 Ca 0.13 -0.77 0.03 0.00 -0.60 0.00 0.00 56.93 55.73 2dnz s PHE 274 Cb -0.04 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.86 2dnz s PHE 274 CO 0.07 -0.25 -0.11 0.42 0.70 0.00 0.00 175.22 176.05 2dnz s ILE 275 N -0.08 0.94 -0.15 0.64 1.01 -0.69 -1.51 121.20 121.37 2dnz s ILE 275 Ca -0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 2dnz s ILE 275 Cb -0.14 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2dnz s ILE 275 CO 0.05 0.28 -0.06 -0.89 0.00 0.00 0.00 174.94 174.31 2dnz s THR 276 N -0.02 3.66 0.43 2.92 2.01 -0.88 -0.52 115.64 123.25 2dnz s THR 276 Ca -0.00 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2dnz s THR 276 Cb -0.07 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 69.85 2dnz s THR 276 CO 0.00 0.50 0.48 -0.36 -0.69 0.00 0.00 174.62 174.56 2dnz s PHE 277 N 0.38 2.63 -0.21 4.92 0.08 -0.85 -0.08 117.98 124.85 2dnz s PHE 277 Ca -0.06 -0.48 0.14 0.00 0.12 0.00 0.00 56.93 56.65 2dnz s PHE 277 Cb -0.15 -2.25 0.44 0.00 -0.57 0.00 0.00 43.02 40.50 2dnz s PHE 277 CO 0.04 -0.32 1.33 0.45 -0.10 0.00 0.00 175.22 176.62 2dnz n SER 278 N -1.72 2.68 -3.28 1.36 2.88 -1.02 -4.70 113.62 109.82 2dnz n SER 278 Ca 0.06 -3.43 0.03 0.00 -1.33 0.00 0.00 58.87 54.20 2dnz n SER 278 Cb 0.61 -0.54 -0.02 0.00 -0.75 0.00 0.00 64.21 63.50 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 -2.58 -1.15 0.28 -3.46 1.01 -1.26 -4.95 116.67 104.57 2dnz s ASP 279 Ca 0.40 0.95 0.02 0.00 0.71 0.00 0.00 52.55 54.63 2dnz s ASP 279 Cb 0.35 2.06 0.61 0.00 1.01 0.00 0.00 42.92 46.95 2dnz s ASP 279 CO 0.02 -0.22 1.80 0.77 0.21 0.00 0.00 175.17 177.76 2dnz h SER 280 N 7.96 0.81 -0.53 0.27 4.64 -1.95 -0.47 113.55 124.29 2dnz h SER 280 Ca -0.20 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 2dnz h SER 280 Cb 1.14 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2dnz h SER 280 CO 0.16 0.38 0.27 -0.33 -0.87 0.00 0.00 176.83 176.44 2dnz h GLU 281 N 0.86 0.75 -0.66 4.77 4.39 -2.00 -2.28 114.58 120.41 2dnz h GLU 281 Ca 0.52 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 60.05 2dnz h GLU 281 Cb 0.65 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2dnz h GLU 281 CO -0.32 0.60 0.16 0.00 -1.16 0.00 0.00 179.01 178.30 2dnz h ALA 283 N 1.06 0.54 -0.23 0.00 0.00 -0.87 0.09 119.26 119.86 2dnz h ALA 283 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dnz h ALA 283 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2dnz h ALA 283 CO 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 179.25 179.25 2dnz h ARG 284 N 0.45 0.33 0.05 0.00 -0.00 -1.26 -1.61 114.38 112.33 2dnz h ARG 284 Ca 0.18 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 2dnz h ARG 284 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 2dnz h ARG 284 CO -0.12 0.31 -0.06 0.00 0.00 0.00 0.00 179.97 180.11 2dnz h ARG 285 N 0.26 -0.12 -0.68 0.04 2.47 -1.11 -2.09 114.38 113.15 2dnz h ARG 285 Ca 0.08 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.89 2dnz h ARG 285 Cb 0.09 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 2dnz h ARG 285 CO -0.01 -0.08 0.45 0.00 0.56 0.00 0.00 179.97 180.89 2dnz h ALA 286 N 0.83 1.85 -0.38 0.04 0.00 -0.89 0.10 119.26 120.81 2dnz h ALA 286 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2dnz h ALA 286 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dnz h ALA 286 CO -0.02 0.01 0.09 1.25 0.00 0.00 0.00 179.25 180.58 2dnz h LEU 287 N 0.60 0.58 -0.32 0.00 5.85 -0.69 0.30 115.31 121.62 2dnz h LEU 287 Ca 0.31 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2dnz h LEU 287 Cb 0.42 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2dnz h LEU 287 CO -0.10 0.66 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.09 2dnz h GLU 288 N 0.48 0.73 -0.43 1.25 5.08 -0.68 0.37 114.58 121.37 2dnz h GLU 288 Ca 0.12 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2dnz h GLU 288 Cb 0.31 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2dnz h GLU 288 CO 0.00 0.97 -0.11 1.96 -1.00 0.00 0.00 179.01 180.83 2dnz h GLN 289 N 0.50 0.84 -0.04 2.33 1.08 -0.93 -3.24 115.11 115.64 2dnz h GLN 289 Ca 0.06 -0.32 -0.07 0.00 -1.45 0.00 0.00 58.65 56.87 2dnz h GLN 289 Cb 0.80 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2dnz h GLN 289 CO 0.06 0.95 -0.25 -0.07 -0.95 0.00 0.00 178.83 178.58 2dnz h LEU 290 N 0.66 0.29 -8.06 1.46 3.38 -0.39 -3.41 115.31 109.24 2dnz h LEU 290 Ca 0.11 -0.67 -0.62 0.00 0.09 0.00 0.00 57.88 56.78 2dnz h LEU 290 Cb 0.64 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2dnz h LEU 290 CO 0.04 0.92 1.55 -3.20 0.09 0.00 0.00 178.44 177.84 2dnz n ASN 291 N -4.51 0.69 -0.19 -0.43 2.85 0.13 0.11 115.26 113.91 2dnz n ASN 291 Ca -0.09 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 2dnz n ASN 291 Cb 0.47 -0.96 0.00 0.00 1.24 0.00 0.00 39.78 40.53 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 6.91 0.85 3.30 8.20 0.00 -1.23 -4.94 105.19 118.27 2dnz n GLY 292 Ca 0.59 -0.61 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.37 3.28 -0.02 1.61 5.36 0.30 -4.80 117.98 121.33 2dnz s PHE 293 Ca 0.00 -1.38 -0.30 0.00 -0.96 0.00 0.00 56.93 54.30 2dnz s PHE 293 Cb 0.00 -3.76 -0.08 0.00 -0.34 0.00 0.00 43.02 38.84 2dnz s PHE 293 CO 0.00 -1.02 1.97 -1.21 -1.46 0.00 0.00 175.22 173.51 2dnz s GLU 294 N 1.54 3.97 -0.16 10.12 8.01 -1.26 -2.99 118.70 137.92 2dnz s GLU 294 Ca 0.04 2.45 -0.08 0.00 0.01 0.00 0.00 54.97 57.39 2dnz s GLU 294 Cb -0.29 -4.18 -0.07 0.00 -4.31 0.00 0.00 34.13 25.28 2dnz s GLU 294 CO 0.02 -1.15 -0.21 -0.11 0.01 0.00 0.00 175.26 173.82 2dnz n LEU 295 N 8.22 1.18 -2.27 1.80 7.94 -1.12 -4.72 117.00 128.03 2dnz n LEU 295 Ca 0.21 0.20 -0.29 0.00 -1.11 0.00 0.00 56.01 55.03 2dnz n LEU 295 Cb 0.42 -0.49 0.03 0.00 0.53 0.00 0.00 43.42 43.91 2dnz n LEU 295 CO 0.67 0.32 0.63 0.00 -1.11 0.00 0.00 177.39 177.91 2dnz n ALA 296 N -3.75 5.50 0.00 1.96 0.00 -1.26 -4.89 120.51 118.08 2dnz n ALA 296 Ca -0.32 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.27 2dnz n ALA 296 Cb 0.72 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.70 2.95 3.52 0.00 0.00 -1.26 -5.01 105.19 104.68 2dnz n GLY 297 Ca 0.49 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 1.87 0.12 1.61 1.81 -1.26 -4.96 118.95 118.14 2dnz s ARG 298 Ca 0.00 -1.26 -0.31 0.00 -1.72 0.00 0.00 55.73 52.44 2dnz s ARG 298 Cb 0.00 -2.10 -0.08 0.00 -0.45 0.00 0.00 34.95 32.32 2dnz s ARG 298 CO 0.00 0.45 1.36 -1.25 -0.68 0.00 0.00 175.30 175.18 2dnz s PRO 299 N -2.52 4.34 0.94 3.54 0.04 -1.26 -2.78 135.00 137.30 2dnz s PRO 299 Ca 0.21 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.14 2dnz s PRO 299 Cb -0.09 -3.25 0.17 0.00 0.04 0.00 0.00 34.50 31.36 2dnz s PRO 299 CO 0.12 -0.39 1.24 0.00 0.04 0.00 0.00 177.00 178.01 2dnz s MET 300 N 0.97 0.86 -0.22 4.56 0.23 -1.16 -4.85 119.30 119.69 2dnz s MET 300 Ca 0.63 -0.14 -0.04 0.00 -1.03 0.00 0.00 55.69 55.11 2dnz s MET 300 Cb -0.36 -1.85 -0.01 0.00 -1.53 0.00 0.00 34.83 31.08 2dnz s MET 300 CO 0.31 -2.31 -0.03 1.03 -2.03 0.00 0.00 175.02 171.99 2dnz s ARG 301 N -5.68 3.41 -0.08 3.16 1.81 0.73 -3.50 118.95 118.80 2dnz s ARG 301 Ca 0.69 -0.61 0.04 0.00 -1.72 0.00 0.00 55.73 54.13 2dnz s ARG 301 Cb -0.08 -3.02 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 2dnz s ARG 301 CO 0.52 -0.17 -0.20 0.08 -0.68 0.00 0.00 175.30 174.85 2dnz s VAL 302 N 1.42 1.70 0.16 3.52 1.01 -1.26 -0.46 120.40 126.48 2dnz s VAL 302 Ca 0.05 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2dnz s VAL 302 Cb -0.14 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.80 2dnz s VAL 302 CO -0.02 0.48 0.47 -0.83 0.00 0.00 0.00 175.10 175.20 2dnz s GLY 303 N 0.33 -0.24 -0.06 4.51 0.00 -0.90 -4.76 107.32 106.19 2dnz s GLY 303 Ca -0.14 -0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.24 2dnz s GLY 303 CO 0.06 -0.23 1.47 0.30 0.00 0.00 0.00 173.10 174.70 2dnz s HIS 304 N -3.82 2.50 0.41 1.90 3.76 -1.26 -0.86 115.29 117.91 2dnz s HIS 304 Ca 0.05 0.60 0.10 0.00 -0.15 0.00 0.00 55.06 55.66 2dnz s HIS 304 Cb 0.00 -3.73 0.85 0.00 1.11 0.00 0.00 32.58 30.81 2dnz s HIS 304 CO -0.09 -2.86 1.97 -0.39 -0.85 0.00 0.00 174.74 172.52 2dnz h VAL 305 N 5.30 1.14 -4.07 -0.90 -1.51 -1.84 -3.44 116.25 110.93 2dnz h VAL 305 Ca -0.36 -0.59 -0.56 0.00 -1.23 0.00 0.00 66.70 63.96 2dnz h VAL 305 Cb 1.16 1.07 0.15 0.00 -2.13 0.00 0.00 31.29 31.54 2dnz h VAL 305 CO 0.94 0.19 0.58 1.07 -1.23 0.00 0.00 177.57 179.13 2dnz n THR 306 N -4.34 4.29 -3.18 7.19 5.66 -1.26 -3.09 114.28 119.55 2dnz n THR 306 Ca -0.00 -0.50 -0.15 0.00 -3.05 0.00 0.00 64.05 60.35 2dnz n THR 306 Cb 0.21 -1.62 0.05 0.00 -1.55 0.00 0.00 70.33 67.43 2dnz n THR 306 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2dnz n GLU 307 N -1.37 -4.99 -0.25 1.09 2.13 -1.26 -4.92 120.64 111.07 2dnz n GLU 307 Ca 0.12 0.52 -0.07 0.00 0.66 0.00 0.00 57.16 58.40 2dnz n GLU 307 Cb 0.46 -4.62 -0.06 0.00 0.27 0.00 0.00 31.44 27.49 2dnz n GLU 307 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2dnz n ARG 308 N -3.32 -0.26 -2.81 5.31 1.74 -1.18 -3.45 116.66 112.69 2dnz n ARG 308 Ca 0.00 1.10 -0.43 0.00 -0.77 0.00 0.00 57.85 57.75 2dnz n ARG 308 Cb 0.54 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 2dnz n ARG 308 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dnz s LEU 309 N -8.93 4.07 -0.10 0.55 1.02 -1.26 -5.01 118.68 109.02 2dnz s LEU 309 Ca -0.07 -0.50 0.03 0.00 0.02 0.00 0.00 54.13 53.60 2dnz s LEU 309 Cb 0.07 -2.72 0.01 0.00 0.02 0.00 0.00 46.19 43.57 2dnz s LEU 309 CO 0.37 -1.34 -0.19 1.51 0.02 0.00 0.00 176.35 176.72 2dnz s ASP 310 N 3.13 2.66 -0.02 2.29 -4.77 -1.22 -5.06 116.67 113.68 2dnz s ASP 310 Ca 0.29 -0.48 -0.03 0.00 -3.30 0.00 0.00 52.55 49.03 2dnz s ASP 310 Cb -0.13 -1.22 -0.02 0.00 -1.09 0.00 0.00 42.92 40.47 2dnz s ASP 310 CO 0.17 0.08 0.30 1.23 0.70 0.00 0.00 175.17 177.65 2dnz h GLY 311 N 7.06 -0.12 0.00 2.12 0.00 -1.94 -3.50 103.07 106.69 2dnz h GLY 311 Ca -0.27 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2dnz h GLY 311 CO 0.49 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.60 2dnz n GLY 312 N 1.13 0.69 3.24 4.60 0.00 -1.26 -5.08 105.19 108.50 2dnz n GLY 312 Ca -0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2dnz n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnz s SER 313 N 0.00 6.43 -0.78 1.61 1.04 -1.26 -4.73 113.70 116.00 2dnz s SER 313 Ca 0.00 -3.11 -0.01 0.00 0.48 0.00 0.00 55.95 53.31 2dnz s SER 313 Cb 0.00 -2.08 -0.01 0.00 0.10 0.00 0.00 66.02 64.03 2dnz s SER 313 CO 0.00 -0.40 0.73 0.61 0.98 0.00 0.00 173.24 175.16 2dnz n GLY 314 N 3.29 -1.23 3.68 7.32 0.00 -1.26 -4.92 105.19 112.08 2dnz n GLY 314 Ca 0.16 0.49 -0.42 0.00 0.00 0.00 0.00 46.02 46.24 2dnz n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnz s PRO 315 N -3.20 4.24 1.19 1.61 0.04 -1.26 -5.00 135.00 132.62 2dnz s PRO 315 Ca 0.07 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 2dnz s PRO 315 Cb -0.01 -3.69 0.25 0.00 0.04 0.00 0.00 34.50 31.09 2dnz s PRO 315 CO 0.75 -0.67 0.72 -1.13 0.04 0.00 0.00 177.00 176.71 2dnz n SER 316 N 5.94 -2.07 -4.72 6.66 3.41 -1.26 -5.04 113.62 116.55 2dnz n SER 316 Ca 0.14 -0.20 -0.24 0.00 -0.26 0.00 0.00 58.87 58.31 2dnz n SER 316 Cb 0.43 -1.16 -0.07 0.00 -0.26 0.00 0.00 64.21 63.15 2dnz n SER 316 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnz s SER 317 N -2.23 4.48 0.00 4.04 0.15 -1.26 -5.24 113.70 113.64 2dnz s SER 317 Ca 0.65 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2dnz s SER 317 Cb -0.22 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 2dnz s SER 317 CO 0.66 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.32