#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 3.41 -0.78 1.61 0.15 -1.26 -5.09 113.70 111.74 2dnz s SER 225 Ca 0.00 -1.10 -0.14 0.00 0.70 0.00 0.00 55.95 55.41 2dnz s SER 225 Cb 0.00 -0.28 0.21 0.00 -1.71 0.00 0.00 66.02 64.23 2dnz s SER 225 CO 0.00 -0.11 0.72 -0.44 1.20 0.00 0.00 173.24 174.61 2dnz s SER 226 N -3.51 6.61 0.06 5.45 0.01 -1.26 -5.05 113.70 116.01 2dnz s SER 226 Ca 0.30 -2.59 0.02 0.00 1.31 0.00 0.00 55.95 54.99 2dnz s SER 226 Cb -0.01 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2dnz s SER 226 CO 0.14 -0.59 0.10 -0.83 0.41 0.00 0.00 173.24 172.46 2dnz s GLY 227 N 2.25 2.05 -0.42 3.44 0.00 -1.26 -5.09 107.32 108.29 2dnz s GLY 227 Ca 0.16 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2dnz s GLY 227 CO -0.07 -0.93 0.15 -0.45 0.00 0.00 0.00 173.10 171.80 2dnz s SER 228 N -2.30 4.64 0.04 1.64 0.15 -1.26 -4.96 113.70 111.65 2dnz s SER 228 Ca 0.29 -2.49 -0.22 0.00 0.70 0.00 0.00 55.95 54.23 2dnz s SER 228 Cb -0.12 -1.65 -0.14 0.00 -1.71 0.00 0.00 66.02 62.40 2dnz s SER 228 CO 0.22 -0.33 1.42 -1.28 1.20 0.00 0.00 173.24 174.46 2dnz h SER 229 N 7.20 0.24 -0.93 5.45 0.87 -1.90 -3.45 113.55 121.03 2dnz h SER 229 Ca -0.06 -0.38 -0.65 0.00 -1.23 0.00 0.00 61.79 59.48 2dnz h SER 229 Cb 0.97 -0.07 0.09 0.00 -0.44 0.00 0.00 62.40 62.95 2dnz h SER 229 CO 0.60 0.56 -0.38 0.61 -0.53 0.00 0.00 176.83 177.70 2dnz n GLY 230 N -0.10 -1.34 3.22 5.77 0.00 -1.26 -4.52 105.19 106.96 2dnz n GLY 230 Ca -0.06 0.40 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 2dnz n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnz s LEU 231 N 2.20 2.13 -0.13 0.99 1.43 0.67 -3.50 118.68 122.46 2dnz s LEU 231 Ca 0.65 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2dnz s LEU 231 Cb -0.94 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2dnz s LEU 231 CO 0.52 0.16 -0.11 -0.47 0.23 0.00 0.00 176.35 176.68 2dnz s TYR 232 N -0.70 2.85 -0.11 0.29 6.14 -0.39 -1.83 117.35 123.59 2dnz s TYR 232 Ca 0.06 -0.55 -0.01 0.00 0.64 0.00 0.00 57.07 57.21 2dnz s TYR 232 Cb -0.08 -1.85 -0.03 0.00 0.42 0.00 0.00 41.96 40.42 2dnz s TYR 232 CO 0.01 -0.15 -0.07 0.54 0.64 0.00 0.00 175.55 176.52 2dnz s VAL 233 N 0.28 3.69 0.14 3.14 0.11 -0.92 -2.10 120.40 124.75 2dnz s VAL 233 Ca -0.09 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 58.49 2dnz s VAL 233 Cb -0.15 -2.55 -0.04 0.00 -1.53 0.00 0.00 36.38 32.10 2dnz s VAL 233 CO 0.05 0.55 0.07 -0.83 -3.33 0.00 0.00 175.10 171.62 2dnz s GLY 234 N -0.25 1.04 -0.99 6.54 0.00 0.14 -1.49 107.32 112.30 2dnz s GLY 234 Ca 0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 2dnz s GLY 234 CO 0.03 -1.35 0.84 1.44 0.00 0.00 0.00 173.10 174.05 2dnz n SER 235 N -0.12 -2.80 -3.81 1.64 7.64 -0.15 -0.68 113.62 115.34 2dnz n SER 235 Ca -0.04 -0.48 -0.12 0.00 1.01 0.00 0.00 58.87 59.23 2dnz n SER 235 Cb 0.64 -4.20 0.04 0.00 -1.01 0.00 0.00 64.21 59.68 2dnz n SER 235 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dnz n LEU 236 N -3.65 0.00 -4.28 -3.43 4.77 0.91 -4.59 117.00 106.73 2dnz n LEU 236 Ca -0.18 -1.54 -0.34 0.00 -0.03 0.00 0.00 56.01 53.92 2dnz n LEU 236 Cb 0.62 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 41.30 2dnz n LEU 236 CO 0.50 -0.63 -0.46 -2.28 -1.33 0.00 0.00 177.39 173.19 2dnz s HIS 237 N -1.22 2.83 0.17 -1.77 2.46 -1.26 -4.61 115.29 111.89 2dnz s HIS 237 Ca 0.37 -1.00 -0.13 0.00 0.47 0.00 0.00 55.06 54.77 2dnz s HIS 237 Cb -0.03 -1.93 0.17 0.00 -0.13 0.00 0.00 32.58 30.66 2dnz s HIS 237 CO 0.24 -0.47 1.12 1.97 -2.47 0.00 0.00 174.74 175.13 2dnz n PHE 238 N 4.18 0.02 -0.33 3.88 -1.74 -1.26 0.15 117.46 122.36 2dnz n PHE 238 Ca -0.19 0.89 0.13 0.00 -0.56 0.00 0.00 57.45 57.72 2dnz n PHE 238 Cb 0.52 -0.77 0.26 0.00 1.52 0.00 0.00 39.48 41.01 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 -0.46 -1.18 5.98 -0.73 -1.95 -3.41 115.58 113.83 2dnz h ASN 239 Ca 0.25 0.26 -0.67 0.00 1.87 0.00 0.00 56.30 58.01 2dnz h ASN 239 Cb 0.43 0.46 0.10 0.00 0.27 0.00 0.00 38.32 39.59 2dnz h ASN 239 CO -0.72 -0.32 -0.39 -0.38 -0.37 0.00 0.00 177.43 175.25 2dnz n ILE 240 N -5.46 1.81 -4.57 2.57 2.08 0.40 -4.98 119.36 111.21 2dnz n ILE 240 Ca 0.21 -0.45 -0.26 0.00 0.56 0.00 0.00 62.75 62.81 2dnz n ILE 240 Cb 0.70 -0.13 -0.11 0.00 -0.75 0.00 0.00 39.64 39.36 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 -0.91 1.63 0.45 1.39 -1.32 -1.26 -4.98 115.64 110.65 2dnz s THR 241 Ca 0.66 -2.00 0.14 0.00 -1.21 0.00 0.00 61.69 59.27 2dnz s THR 241 Cb -0.93 -2.85 0.31 0.00 -1.51 0.00 0.00 72.50 67.52 2dnz s THR 241 CO 0.56 0.00 2.03 -0.33 -2.21 0.00 0.00 174.62 174.67 2dnz h GLU 242 N 1.85 0.33 -0.17 7.08 3.07 -1.98 -0.33 114.58 124.42 2dnz h GLU 242 Ca -0.43 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.36 2dnz h GLU 242 Cb 1.25 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 2dnz h GLU 242 CO 0.76 0.22 -0.15 -0.44 -1.40 0.00 0.00 179.01 178.00 2dnz h ASP 243 N 0.34 0.27 -0.15 1.42 3.32 -1.99 -1.15 116.42 118.48 2dnz h ASP 243 Ca 0.20 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2dnz h ASP 243 Cb 0.35 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2dnz h ASP 243 CO -0.05 0.45 -0.38 0.24 -1.72 0.00 0.00 179.24 177.78 2dnz h MET 244 N 0.27 0.53 -0.46 3.56 2.86 -1.46 -1.38 114.93 118.85 2dnz h MET 244 Ca 0.05 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.26 2dnz h MET 244 Cb 0.43 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2dnz h MET 244 CO 0.03 0.98 0.05 -0.07 1.06 0.00 0.00 176.91 178.96 2dnz h LEU 245 N 0.16 0.75 -0.68 1.22 3.38 -1.27 -1.78 115.31 117.10 2dnz h LEU 245 Ca -0.00 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2dnz h LEU 245 Cb 0.99 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2dnz h LEU 245 CO 0.08 0.84 -0.14 0.08 0.09 0.00 0.00 178.44 179.39 2dnz h ARG 246 N 0.64 0.88 -0.18 1.13 0.11 -1.26 -0.33 114.38 115.38 2dnz h ARG 246 Ca 0.14 -0.32 -0.09 0.00 0.10 0.00 0.00 59.98 59.80 2dnz h ARG 246 Cb 0.42 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2dnz h ARG 246 CO 0.01 0.96 -0.29 0.78 0.10 0.00 0.00 179.97 181.54 2dnz h GLY 247 N 0.96 0.36 0.58 0.08 0.00 -1.09 0.19 103.07 104.15 2dnz h GLY 247 Ca 0.12 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 2dnz h GLY 247 CO 0.05 0.27 -0.66 -2.22 0.00 0.00 0.00 176.54 173.98 2dnz h ILE 248 N 0.30 1.56 -0.00 2.60 2.04 -1.14 -3.27 117.51 119.60 2dnz h ILE 248 Ca 0.04 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2dnz h ILE 248 Cb 0.67 3.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2dnz h ILE 248 CO 0.05 0.69 -0.00 0.49 0.00 0.00 0.00 178.15 179.38 2dnz n PHE 249 N -4.22 0.00 0.25 1.37 3.01 -0.15 -3.90 117.46 113.82 2dnz n PHE 249 Ca -0.13 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.22 2dnz n PHE 249 Cb 0.75 -0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 40.07 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 0.09 -0.67 0.00 -1.08 4.57 -0.66 -2.34 114.58 114.49 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 0.12 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2dnz h GLU 250 CO 0.00 -0.44 0.00 -0.35 -1.18 0.00 0.00 179.01 177.04 2dnz n PRO 251 N -5.24 0.49 -0.10 0.92 -0.04 -1.25 -2.43 135.00 127.35 2dnz n PRO 251 Ca -0.09 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 2dnz n PRO 251 Cb 0.28 -1.39 -0.13 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 -0.89 0.00 0.00 0.54 3.72 -1.19 -5.07 117.46 114.57 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 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 37.70 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 2.11 0.80 3.63 1.37 0.00 -0.89 -4.61 105.19 107.60 2dnz n GLY 253 Ca -0.34 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 3.67 -0.22 1.61 2.20 -1.26 -4.36 119.74 119.38 2dnz s LYS 254 Ca 0.00 2.30 -0.24 0.00 -0.36 0.00 0.00 55.97 57.67 2dnz s LYS 254 Cb 0.00 -4.25 -0.01 0.00 -1.51 0.00 0.00 37.83 32.06 2dnz s LYS 254 CO 0.00 -1.49 0.78 0.42 -0.36 0.00 0.00 175.35 174.70 2dnz s ILE 255 N 6.22 4.89 0.01 5.43 1.01 -1.26 -1.05 121.20 136.44 2dnz s ILE 255 Ca 0.93 1.49 -0.16 0.00 0.00 0.00 0.00 60.65 62.91 2dnz s ILE 255 Cb -0.37 -4.08 -0.35 0.00 0.01 0.00 0.00 42.46 37.67 2dnz s ILE 255 CO 0.38 -0.01 0.95 -0.78 0.00 0.00 0.00 174.94 175.48 2dnz h ASP 256 N 7.58 0.79 -3.94 3.58 1.82 -0.60 -3.48 116.42 122.17 2dnz h ASP 256 Ca -0.26 -0.93 0.08 0.00 -0.39 0.00 0.00 57.03 55.53 2dnz h ASP 256 Cb 1.11 -0.26 -0.24 0.00 0.68 0.00 0.00 39.33 40.63 2dnz h ASP 256 CO 0.84 1.69 0.53 0.21 -1.61 0.00 0.00 179.24 180.90 2dnz s ASN 257 N -7.50 -0.39 -0.07 2.28 2.47 -1.20 -5.03 114.94 105.50 2dnz s ASN 257 Ca -0.10 0.49 0.02 0.00 0.42 0.00 0.00 52.86 53.68 2dnz s ASN 257 Cb 0.04 0.41 0.02 0.00 -1.45 0.00 0.00 41.25 40.27 2dnz s ASN 257 CO 0.93 -0.31 -0.10 -0.63 -3.72 0.00 0.00 177.10 173.27 2dnz s ILE 258 N -0.85 1.02 -0.03 -5.21 1.01 -1.26 -2.18 121.20 113.71 2dnz s ILE 258 Ca -0.01 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2dnz s ILE 258 Cb -0.01 -0.96 -0.00 0.00 0.01 0.00 0.00 42.46 41.49 2dnz s ILE 258 CO 0.00 0.34 -0.12 0.68 0.00 0.00 0.00 174.94 175.83 2dnz s VAL 259 N 0.87 1.01 -0.18 2.92 -7.23 -0.54 -5.03 120.40 112.22 2dnz s VAL 259 Ca -0.11 -0.51 -0.08 0.00 -1.81 0.00 0.00 61.98 59.47 2dnz s VAL 259 Cb -0.15 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 2dnz s VAL 259 CO 0.01 0.30 0.10 -0.76 -0.31 0.00 0.00 175.10 174.44 2dnz s LEU 260 N 0.00 4.03 -0.06 1.32 1.43 -1.26 -0.52 118.68 123.61 2dnz s LEU 260 Ca -0.01 0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.06 2dnz s LEU 260 Cb -0.08 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2dnz s LEU 260 CO 0.01 0.20 0.61 -0.04 0.23 0.00 0.00 176.35 177.36 2dnz s MET 261 N 0.23 4.38 0.12 1.70 -1.94 -1.20 -4.98 119.30 117.61 2dnz s MET 261 Ca 0.06 0.72 0.04 0.00 -1.71 0.00 0.00 55.69 54.80 2dnz s MET 261 Cb -0.12 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.27 2dnz s MET 261 CO -0.01 0.17 -0.09 0.15 -0.01 0.00 0.00 175.02 175.23 2dnz s LYS 262 N 0.48 0.94 0.82 2.03 3.01 -1.26 -4.22 119.74 121.54 2dnz s LYS 262 Ca 0.33 -1.33 -0.06 0.00 -1.01 0.00 0.00 55.97 53.90 2dnz s LYS 262 Cb -0.17 -0.50 0.17 0.00 -1.01 0.00 0.00 37.83 36.32 2dnz s LYS 262 CO 0.16 0.06 1.12 0.34 0.51 0.00 0.00 175.35 177.53 2dnz s ASP 263 N -2.91 3.81 -0.16 2.83 2.15 -1.26 -4.97 116.67 116.15 2dnz s ASP 263 Ca 0.12 -0.26 -0.04 0.00 0.43 0.00 0.00 52.55 52.80 2dnz s ASP 263 Cb 0.01 0.06 -0.09 0.00 -0.30 0.00 0.00 42.92 42.60 2dnz s ASP 263 CO -0.01 -2.24 -0.18 -0.24 -0.17 0.00 0.00 175.17 172.33 2dnz n SER 264 N -3.18 1.92 -0.09 -0.34 2.88 -1.26 -3.31 113.62 110.23 2dnz n SER 264 Ca 0.16 0.07 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 2dnz n SER 264 Cb 0.60 -0.38 -0.04 0.00 -0.75 0.00 0.00 64.21 63.64 2dnz n SER 264 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dnz h ASP 265 N -0.33 0.49 0.06 -3.46 5.19 -2.02 -3.34 116.42 113.01 2dnz h ASP 265 Ca -0.40 -0.32 -0.32 0.00 -0.62 0.00 0.00 57.03 55.37 2dnz h ASP 265 Cb 1.46 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.80 2dnz h ASP 265 CO -0.17 0.69 -1.79 0.35 -3.12 0.00 0.00 179.24 175.21 2dnz n THR 266 N -4.58 1.65 -1.64 0.35 -2.24 -1.26 -5.00 114.28 101.56 2dnz n THR 266 Ca -0.03 -0.38 -0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2dnz n THR 266 Cb 0.26 -1.84 -0.02 0.00 -2.10 0.00 0.00 70.33 66.63 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 1.73 0.51 2.91 3.38 0.00 -1.21 -5.00 105.19 107.51 2dnz n GLY 267 Ca -0.35 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.41 1.51 -0.50 1.61 0.52 -1.26 -4.80 118.95 112.62 2dnz s ARG 268 Ca 0.00 -0.63 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 2dnz s ARG 268 Cb 0.00 -2.16 -0.15 0.00 0.52 0.00 0.00 34.95 33.16 2dnz s ARG 268 CO 0.00 -0.47 1.74 0.45 0.02 0.00 0.00 175.30 177.04 2dnz n SER 269 N 4.82 0.45 -0.10 0.23 2.88 -1.26 -4.49 113.62 116.15 2dnz n SER 269 Ca -0.12 0.38 0.26 0.00 -1.33 0.00 0.00 58.87 58.06 2dnz n SER 269 Cb 0.47 -0.68 0.72 0.00 -0.75 0.00 0.00 64.21 63.97 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dnz h LYS 270 N 7.47 0.00 0.00 -1.46 1.57 -1.96 -3.40 116.57 118.79 2dnz h LYS 270 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2dnz h LYS 270 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2dnz h LYS 270 CO 0.89 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.18 2dnz n GLY 271 N -1.65 0.79 3.27 3.86 0.00 -1.26 -4.76 105.19 105.44 2dnz n GLY 271 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.22 0.30 0.26 1.61 1.13 -1.26 -0.06 117.35 118.10 2dnz s TYR 272 Ca 0.00 -0.69 -0.21 0.00 -1.41 0.00 0.00 57.07 54.76 2dnz s TYR 272 Cb 0.00 -0.07 0.05 0.00 -1.10 0.00 0.00 41.96 40.84 2dnz s TYR 272 CO 0.00 -0.64 0.86 0.20 -2.51 0.00 0.00 175.55 173.46 2dnz s GLY 273 N -2.92 0.02 -0.07 5.49 0.00 -0.56 -3.23 107.32 106.06 2dnz s GLY 273 Ca 0.12 -0.31 0.06 0.00 0.00 0.00 0.00 44.72 44.59 2dnz s GLY 273 CO -0.05 0.29 -0.25 -1.36 0.00 0.00 0.00 173.10 171.74 2dnz s PHE 274 N -3.04 2.47 -0.05 1.90 0.08 0.32 -2.17 117.98 117.49 2dnz s PHE 274 Ca 0.14 -0.79 0.00 0.00 0.12 0.00 0.00 56.93 56.40 2dnz s PHE 274 Cb -0.04 -1.63 0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2dnz s PHE 274 CO 0.07 -0.26 -0.03 0.42 -0.10 0.00 0.00 175.22 175.32 2dnz s ILE 275 N -0.05 0.43 -0.14 0.64 1.01 -0.76 -1.47 121.20 120.86 2dnz s ILE 275 Ca -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 2dnz s ILE 275 Cb -0.15 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 2dnz s ILE 275 CO 0.05 0.21 -0.11 -0.89 0.00 0.00 0.00 174.94 174.20 2dnz s THR 276 N 1.13 3.18 0.35 2.92 2.01 -0.92 -0.24 115.64 124.06 2dnz s THR 276 Ca -0.08 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2dnz s THR 276 Cb -0.14 -2.36 0.07 0.00 0.01 0.00 0.00 72.50 70.08 2dnz s THR 276 CO -0.01 0.51 0.48 0.49 -0.69 0.00 0.00 174.62 175.40 2dnz n PHE 277 N 3.68 -2.93 -0.12 4.92 3.01 -1.26 0.06 117.46 124.82 2dnz n PHE 277 Ca -0.18 -1.00 -0.16 0.00 1.01 0.00 0.00 57.45 57.12 2dnz n PHE 277 Cb 0.52 -0.34 -0.11 0.00 -0.01 0.00 0.00 39.48 39.54 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 -2.82 2.08 -4.51 4.37 2.88 -0.22 -4.46 113.62 110.94 2dnz n SER 278 Ca 0.09 -0.12 -0.33 0.00 -1.33 0.00 0.00 58.87 57.18 2dnz n SER 278 Cb 0.31 -0.29 -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 -0.62 -1.23 0.00 0.00 175.04 173.19 2dnz s ASP 279 N -6.20 4.28 0.21 -3.46 -1.08 -1.26 -5.02 116.67 104.14 2dnz s ASP 279 Ca -0.30 -0.14 -0.08 0.00 -0.52 0.00 0.00 52.55 51.51 2dnz s ASP 279 Cb 0.08 -1.04 0.15 0.00 -1.46 0.00 0.00 42.92 40.65 2dnz s ASP 279 CO 0.55 0.34 1.77 0.77 0.52 0.00 0.00 175.17 179.12 2dnz h SER 280 N 5.42 1.09 -0.56 -0.34 4.64 -1.94 -2.07 113.55 119.79 2dnz h SER 280 Ca -0.46 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 60.64 2dnz h SER 280 Cb 1.16 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2dnz h SER 280 CO 0.52 0.97 0.18 -0.33 -0.87 0.00 0.00 176.83 177.29 2dnz h GLU 281 N 1.14 0.87 -0.70 4.77 4.39 -1.98 -2.11 114.58 120.97 2dnz h GLU 281 Ca 0.26 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2dnz h GLU 281 Cb 0.22 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2dnz h GLU 281 CO -0.02 0.79 0.36 0.00 -1.16 0.00 0.00 179.01 178.97 2dnz h ALA 283 N 1.17 1.04 -0.30 0.00 0.00 -1.17 -2.25 119.26 117.75 2dnz h ALA 283 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dnz h ALA 283 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dnz h ALA 283 CO -0.03 0.64 0.16 -0.09 0.00 0.00 0.00 179.25 179.93 2dnz h ARG 284 N 1.15 0.42 0.02 0.00 2.43 -1.03 -1.68 114.38 115.69 2dnz h ARG 284 Ca 0.27 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2dnz h ARG 284 Cb 0.18 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2dnz h ARG 284 CO -0.03 0.37 -0.07 0.00 -1.51 0.00 0.00 179.97 178.74 2dnz h ARG 285 N 0.36 -0.12 -0.70 0.20 3.08 -1.21 -2.02 114.38 113.96 2dnz h ARG 285 Ca 0.11 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.24 2dnz h ARG 285 Cb 0.07 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2dnz h ARG 285 CO -0.02 -0.08 0.46 0.00 -1.07 0.00 0.00 179.97 179.27 2dnz h ALA 286 N 0.85 1.77 -0.47 0.04 0.00 -1.29 -0.72 119.26 119.44 2dnz h ALA 286 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dnz h ALA 286 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dnz h ALA 286 CO -0.06 0.10 0.16 1.25 0.00 0.00 0.00 179.25 180.70 2dnz h LEU 287 N 0.68 0.68 -0.77 0.00 5.85 -0.67 0.26 115.31 121.34 2dnz h LEU 287 Ca 0.31 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 2dnz h LEU 287 Cb 0.34 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2dnz h LEU 287 CO -0.10 0.69 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.98 2dnz h GLU 288 N 0.62 0.49 -0.12 1.25 5.08 -0.65 0.35 114.58 121.60 2dnz h GLU 288 Ca 0.15 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 2dnz h GLU 288 Cb 0.25 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2dnz h GLU 288 CO -0.01 0.79 -0.64 1.96 -1.00 0.00 0.00 179.01 180.12 2dnz h GLN 289 N 0.41 0.64 -0.02 2.33 1.08 -0.91 -3.32 115.11 115.32 2dnz h GLN 289 Ca 0.04 -0.53 -0.08 0.00 -1.45 0.00 0.00 58.65 56.63 2dnz h GLN 289 Cb 0.85 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.39 2dnz h GLN 289 CO 0.07 1.15 -0.28 -0.07 -0.95 0.00 0.00 178.83 178.75 2dnz h LEU 290 N 0.30 0.28 -8.14 1.46 3.38 -0.43 -3.40 115.31 108.76 2dnz h LEU 290 Ca -0.05 -0.73 -0.63 0.00 0.09 0.00 0.00 57.88 56.56 2dnz h LEU 290 Cb 1.28 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2dnz h LEU 290 CO 0.13 0.97 1.52 -3.20 0.09 0.00 0.00 178.44 177.95 2dnz n ASN 291 N -4.48 0.96 -0.18 -0.43 5.15 0.12 0.11 115.26 116.52 2dnz n ASN 291 Ca -0.09 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 2dnz n ASN 291 Cb 0.51 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 2dnz n ASN 291 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dnz n GLY 292 N 6.86 0.67 3.48 8.20 0.00 -1.21 -4.93 105.19 118.26 2dnz n GLY 292 Ca 0.55 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.36 3.19 -0.13 1.61 5.36 0.31 -4.83 117.98 121.12 2dnz s PHE 293 Ca 0.00 -0.38 -0.29 0.00 -0.96 0.00 0.00 56.93 55.30 2dnz s PHE 293 Cb 0.00 -2.39 -0.06 0.00 -0.34 0.00 0.00 43.02 40.23 2dnz s PHE 293 CO 0.00 -0.39 2.04 -1.21 -1.46 0.00 0.00 175.22 174.20 2dnz s GLU 294 N 1.66 3.58 -0.21 10.12 2.02 -1.26 -2.76 118.70 131.85 2dnz s GLU 294 Ca 0.05 2.17 -0.15 0.00 0.02 0.00 0.00 54.97 57.06 2dnz s GLU 294 Cb -0.17 -4.25 -0.08 0.00 0.10 0.00 0.00 34.13 29.73 2dnz s GLU 294 CO 0.08 -1.59 -0.33 -0.11 0.02 0.00 0.00 175.26 173.32 2dnz n LEU 295 N 9.78 1.88 -2.23 1.80 7.94 -1.07 -4.74 117.00 130.36 2dnz n LEU 295 Ca 0.25 0.32 -0.21 0.00 -1.11 0.00 0.00 56.01 55.25 2dnz n LEU 295 Cb 0.44 -0.74 0.02 0.00 0.53 0.00 0.00 43.42 43.67 2dnz n LEU 295 CO 0.67 0.05 0.15 0.00 -1.11 0.00 0.00 177.39 177.14 2dnz n ALA 296 N -4.31 4.69 0.00 1.96 0.00 -1.26 -4.89 120.51 116.69 2dnz n ALA 296 Ca -0.29 -3.75 0.00 0.00 0.00 0.00 0.00 53.44 49.40 2dnz n ALA 296 Cb 0.64 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.63 3.38 3.21 0.00 0.00 -1.26 -5.04 105.19 104.85 2dnz n GLY 297 Ca 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.84 0.96 0.02 1.61 0.52 -1.26 -5.01 118.95 114.95 2dnz s ARG 298 Ca 0.00 -1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 53.91 2dnz s ARG 298 Cb 0.00 -1.05 -0.06 0.00 0.52 0.00 0.00 34.95 34.35 2dnz s ARG 298 CO 0.00 0.24 1.44 -1.25 0.02 0.00 0.00 175.30 175.75 2dnz s PRO 299 N -1.70 4.27 0.95 3.54 0.04 -1.26 -2.61 135.00 138.23 2dnz s PRO 299 Ca 0.02 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 62.94 2dnz s PRO 299 Cb -0.10 -3.55 0.17 0.00 0.04 0.00 0.00 34.50 31.06 2dnz s PRO 299 CO 0.03 -0.59 1.18 0.00 0.04 0.00 0.00 177.00 177.66 2dnz s MET 300 N 2.34 0.79 -0.21 4.56 0.23 -1.11 -4.85 119.30 121.05 2dnz s MET 300 Ca 0.65 0.05 -0.04 0.00 -1.03 0.00 0.00 55.69 55.32 2dnz s MET 300 Cb -0.33 -1.82 -0.02 0.00 -1.53 0.00 0.00 34.83 31.13 2dnz s MET 300 CO 0.28 -2.39 -0.03 1.03 -2.03 0.00 0.00 175.02 171.88 2dnz s ARG 301 N -5.48 3.47 -0.10 3.16 1.81 0.14 -3.34 118.95 118.62 2dnz s ARG 301 Ca 0.67 -0.59 0.01 0.00 -1.72 0.00 0.00 55.73 54.10 2dnz s ARG 301 Cb -0.11 -3.03 0.02 0.00 -0.45 0.00 0.00 34.95 31.38 2dnz s ARG 301 CO 0.53 -0.10 -0.09 0.08 -0.68 0.00 0.00 175.30 175.04 2dnz s VAL 302 N 1.25 1.06 0.05 3.52 1.01 -1.26 0.25 120.40 126.28 2dnz s VAL 302 Ca 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2dnz s VAL 302 Cb -0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2dnz s VAL 302 CO -0.00 0.36 0.05 -0.83 0.00 0.00 0.00 175.10 174.68 2dnz s GLY 303 N 1.33 0.28 -0.64 4.51 0.00 -0.89 -4.73 107.32 107.18 2dnz s GLY 303 Ca -0.02 -0.82 -0.27 0.00 0.00 0.00 0.00 44.72 43.61 2dnz s GLY 303 CO -0.04 -0.95 1.60 0.30 0.00 0.00 0.00 173.10 174.01 2dnz s HIS 304 N -3.22 1.96 -0.24 1.90 3.76 -1.26 -1.27 115.29 116.93 2dnz s HIS 304 Ca 0.00 0.45 -0.42 0.00 -0.15 0.00 0.00 55.06 54.95 2dnz s HIS 304 Cb 0.03 -4.32 -0.19 0.00 1.11 0.00 0.00 32.58 29.21 2dnz s HIS 304 CO -0.07 -2.20 1.29 1.55 -0.85 0.00 0.00 174.74 174.45 2dnz n VAL 305 N 6.88 0.00 -2.76 -0.90 3.14 -1.23 -4.88 118.33 118.59 2dnz n VAL 305 Ca 0.13 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.12 2dnz n VAL 305 Cb 0.50 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.99 2dnz n VAL 305 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2dnz s THR 306 N 1.43 4.11 -0.18 1.55 -1.32 -1.26 -4.94 115.64 115.03 2dnz s THR 306 Ca 0.95 2.02 -0.33 0.00 -1.21 0.00 0.00 61.69 63.12 2dnz s THR 306 Cb -1.34 -4.25 0.14 0.00 -1.51 0.00 0.00 72.50 65.54 2dnz s THR 306 CO 0.67 0.42 1.16 -0.70 -2.21 0.00 0.00 174.62 173.96 2dnz s GLU 307 N -1.38 0.37 0.13 7.08 -6.30 -1.26 -5.19 118.70 112.15 2dnz s GLU 307 Ca 0.43 -0.07 -0.20 0.00 -2.50 0.00 0.00 54.97 52.63 2dnz s GLU 307 Cb -0.24 0.17 0.05 0.00 0.00 0.00 0.00 34.13 34.11 2dnz s GLU 307 CO 0.30 -0.15 0.49 0.50 0.02 0.00 0.00 175.26 176.42 2dnz s ARG 308 N -2.07 1.15 -0.12 4.30 6.06 -1.26 -5.07 118.95 121.94 2dnz s ARG 308 Ca 0.07 -0.56 -0.04 0.00 -2.50 0.00 0.00 55.73 52.70 2dnz s ARG 308 Cb -0.01 0.52 -0.25 0.00 0.06 0.00 0.00 34.95 35.27 2dnz s ARG 308 CO -0.05 -0.47 0.36 1.47 -2.50 0.00 0.00 175.30 174.11 2dnz n LEU 309 N -0.22 2.46 0.00 -0.88 -0.00 -1.26 -4.85 117.00 112.25 2dnz n LEU 309 Ca -0.17 0.21 -0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2dnz n LEU 309 Cb 0.64 -0.96 -0.00 0.00 -0.00 0.00 0.00 43.42 43.10 2dnz n LEU 309 CO 0.15 0.81 -0.00 -0.67 -0.00 0.00 0.00 177.39 177.68 2dnz n ASP 310 N -3.42 0.02 -0.12 1.45 2.03 -1.26 -5.16 116.55 110.09 2dnz n ASP 310 Ca -0.31 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.00 2dnz n ASP 310 Cb 1.05 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 41.38 2dnz n ASP 310 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnz n GLY 311 N 3.25 0.27 0.00 0.27 0.00 -1.26 -5.15 105.19 102.58 2dnz n GLY 311 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 2.40 -0.09 3.35 -0.02 0.00 -1.26 -5.03 105.19 104.53 2dnz n GLY 312 Ca 0.00 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 2dnz n GLY 312 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnz n SER 313 N 3.00 -4.75 0.00 1.61 2.88 -1.26 -4.92 113.62 110.18 2dnz n SER 313 Ca 0.00 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 2dnz n SER 313 Cb 0.00 -3.86 0.00 0.00 -0.75 0.00 0.00 64.21 59.60 2dnz n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnz n GLY 314 N -1.39 0.14 3.61 0.46 0.00 -1.26 -5.06 105.19 101.69 2dnz n GLY 314 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 0.43 -0.88 0.29 1.61 0.04 -1.26 -5.09 135.00 130.13 2dnz s PRO 315 Ca 0.00 0.05 -0.05 0.00 0.04 0.00 0.00 61.00 61.04 2dnz s PRO 315 Cb 0.00 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 32.91 2dnz s PRO 315 CO 0.00 -3.51 0.40 -1.54 0.04 0.00 0.00 177.00 172.39 2dnz s SER 316 N -3.80 0.52 0.00 6.66 1.04 -1.26 -5.09 113.70 111.77 2dnz s SER 316 Ca 0.70 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2dnz s SER 316 Cb -0.12 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2dnz s SER 316 CO 0.56 -1.15 0.00 -0.24 0.98 0.00 0.00 173.24 173.39 2dnz n SER 317 N -0.91 0.25 -0.57 7.02 2.88 -1.26 -5.29 113.62 115.74 2dnz n SER 317 Ca 0.01 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2dnz n SER 317 Cb 0.62 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.53 2dnz n SER 317 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42