#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 5.04 0.32 1.61 0.01 -1.26 -5.06 113.70 114.36 2dnz s SER 225 Ca 0.00 0.90 -0.12 0.00 1.31 0.00 0.00 55.95 58.03 2dnz s SER 225 Cb 0.00 -1.58 -0.08 0.00 0.21 0.00 0.00 66.02 64.57 2dnz s SER 225 CO 0.00 -1.55 0.69 -0.44 0.41 0.00 0.00 173.24 172.34 2dnz s SER 226 N -4.45 6.67 0.00 2.44 0.01 -1.26 -5.05 113.70 112.05 2dnz s SER 226 Ca 0.59 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2dnz s SER 226 Cb -0.11 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2dnz s SER 226 CO 0.49 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2dnz n GLY 227 N -0.54 -0.28 4.19 3.44 0.00 -1.26 -4.95 105.19 105.79 2dnz n GLY 227 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2dnz n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnz n SER 228 N -1.08 -2.68 0.00 1.61 3.41 -1.26 -4.74 113.62 108.88 2dnz n SER 228 Ca 0.00 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2dnz n SER 228 Cb 0.00 -2.24 0.00 0.00 -0.26 0.00 0.00 64.21 61.71 2dnz n SER 228 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dnz n SER 229 N -2.48 1.56 -4.68 4.04 3.41 -1.26 -4.71 113.62 109.49 2dnz n SER 229 Ca 0.08 0.00 -0.49 0.00 -0.26 0.00 0.00 58.87 58.20 2dnz n SER 229 Cb 0.48 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2dnz n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnz n GLY 230 N 2.94 1.35 3.59 5.00 0.00 -1.26 -4.20 105.19 112.61 2dnz n GLY 230 Ca 0.00 0.85 -0.31 0.00 0.00 0.00 0.00 46.02 46.56 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 3.72 3.11 -0.11 0.99 1.43 0.35 -3.07 118.68 125.11 2dnz s LEU 231 Ca 0.92 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 2dnz s LEU 231 Cb -0.74 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 2dnz s LEU 231 CO 0.52 0.23 -0.00 -0.47 0.23 0.00 0.00 176.35 176.86 2dnz s TYR 232 N -1.11 3.13 -0.07 0.29 6.14 0.94 -1.89 117.35 124.78 2dnz s TYR 232 Ca 0.19 0.08 0.04 0.00 0.64 0.00 0.00 57.07 58.02 2dnz s TYR 232 Cb -0.11 -1.84 0.00 0.00 0.42 0.00 0.00 41.96 40.43 2dnz s TYR 232 CO 0.11 0.34 -0.19 0.54 0.64 0.00 0.00 175.55 176.98 2dnz s VAL 233 N -0.52 1.66 0.15 3.14 0.11 -0.89 -1.83 120.40 122.23 2dnz s VAL 233 Ca 0.09 -0.81 -0.05 0.00 -2.93 0.00 0.00 61.98 58.28 2dnz s VAL 233 Cb -0.12 -1.45 -0.02 0.00 -1.53 0.00 0.00 36.38 33.26 2dnz s VAL 233 CO 0.02 0.47 0.18 -0.83 -3.33 0.00 0.00 175.10 171.61 2dnz s GLY 234 N 0.30 0.75 -0.47 6.54 0.00 0.56 -1.39 107.32 113.60 2dnz s GLY 234 Ca -0.12 -1.18 -0.02 0.00 0.00 0.00 0.00 44.72 43.39 2dnz s GLY 234 CO 0.05 -1.09 0.41 -1.26 0.00 0.00 0.00 173.10 171.21 2dnz n SER 235 N -0.17 -3.02 -4.91 1.64 2.88 -0.95 -0.40 113.62 108.68 2dnz n SER 235 Ca -0.06 -0.21 -0.20 0.00 -1.33 0.00 0.00 58.87 57.07 2dnz n SER 235 Cb 0.63 -2.17 -0.02 0.00 -0.75 0.00 0.00 64.21 61.91 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 -3.41 3.70 -0.09 2.46 1.43 0.14 -4.55 118.68 118.36 2dnz s LEU 236 Ca 0.14 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 52.58 2dnz s LEU 236 Cb -0.06 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2dnz s LEU 236 CO 0.27 -0.45 0.72 -2.28 0.23 0.00 0.00 176.35 174.83 2dnz s HIS 237 N -2.29 3.54 0.25 0.29 2.46 -1.26 -4.38 115.29 113.89 2dnz s HIS 237 Ca 0.44 1.23 -0.08 0.00 0.47 0.00 0.00 55.06 57.12 2dnz s HIS 237 Cb -0.07 -2.84 0.40 0.00 -0.13 0.00 0.00 32.58 29.94 2dnz s HIS 237 CO 0.29 0.02 1.39 1.97 -2.47 0.00 0.00 174.74 175.94 2dnz n PHE 238 N 4.11 0.31 -0.30 3.88 -1.74 -1.26 0.15 117.46 122.60 2dnz n PHE 238 Ca -0.00 1.09 0.12 0.00 -0.56 0.00 0.00 57.45 58.10 2dnz n PHE 238 Cb 0.51 -1.01 0.29 0.00 1.52 0.00 0.00 39.48 40.79 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 0.22 -1.67 5.98 -0.73 -1.93 -3.43 115.58 114.03 2dnz h ASN 239 Ca 0.42 0.16 -0.57 0.00 1.87 0.00 0.00 56.30 58.18 2dnz h ASN 239 Cb 0.65 0.17 0.15 0.00 0.27 0.00 0.00 38.32 39.56 2dnz h ASN 239 CO -0.92 -0.04 -0.95 -0.38 -0.37 0.00 0.00 177.43 174.77 2dnz n ILE 240 N -5.10 0.39 -4.30 2.57 2.08 0.39 -4.99 119.36 110.40 2dnz n ILE 240 Ca 0.21 -0.47 -0.20 0.00 0.56 0.00 0.00 62.75 62.86 2dnz n ILE 240 Cb 0.64 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.45 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 -1.67 0.06 0.35 1.39 -1.32 -1.26 -4.99 115.64 108.21 2dnz s THR 241 Ca 0.54 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 59.06 2dnz s THR 241 Cb -0.55 -2.48 0.25 0.00 -1.51 0.00 0.00 72.50 68.21 2dnz s THR 241 CO 0.60 0.00 1.99 -0.33 -2.21 0.00 0.00 174.62 174.67 2dnz h GLU 242 N 2.14 0.75 -0.25 7.08 5.08 -2.00 -1.58 114.58 125.79 2dnz h GLU 242 Ca -0.27 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 2dnz h GLU 242 Cb 1.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2dnz h GLU 242 CO 0.40 0.53 0.07 -0.44 -1.00 0.00 0.00 179.01 178.57 2dnz h ASP 243 N 0.77 0.32 -0.21 1.42 5.19 -1.98 0.44 116.42 122.37 2dnz h ASP 243 Ca 0.20 -0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.41 2dnz h ASP 243 Cb -0.02 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.41 2dnz h ASP 243 CO -0.04 0.33 -0.53 0.24 -3.12 0.00 0.00 179.24 176.12 2dnz h MET 244 N 0.36 0.74 -0.27 3.56 2.86 -1.70 -1.86 114.93 118.62 2dnz h MET 244 Ca 0.09 -0.51 -0.12 0.00 -2.06 0.00 0.00 59.70 57.11 2dnz h MET 244 Cb 0.14 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2dnz h MET 244 CO -0.00 1.13 -0.28 -0.07 1.06 0.00 0.00 176.91 178.74 2dnz h LEU 245 N 0.46 0.71 -0.92 1.22 3.38 -1.14 -2.09 115.31 116.93 2dnz h LEU 245 Ca -0.01 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 2dnz h LEU 245 Cb 1.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2dnz h LEU 245 CO 0.12 1.05 0.10 0.08 0.09 0.00 0.00 178.44 179.87 2dnz h ARG 246 N 0.40 0.90 -0.37 1.13 0.11 -0.97 0.19 114.38 115.77 2dnz h ARG 246 Ca 0.04 -0.21 -0.15 0.00 0.10 0.00 0.00 59.98 59.76 2dnz h ARG 246 Cb 0.85 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.80 2dnz h ARG 246 CO 0.07 0.83 -0.37 0.78 0.10 0.00 0.00 179.97 181.37 2dnz h GLY 247 N 1.00 0.95 0.78 0.08 0.00 -1.28 0.14 103.07 104.74 2dnz h GLY 247 Ca 0.18 -0.95 -0.15 0.00 0.00 0.00 0.00 47.33 46.40 2dnz h GLY 247 CO 0.01 0.86 -0.59 -2.22 0.00 0.00 0.00 176.54 174.59 2dnz h ILE 248 N 0.72 1.43 -0.00 2.60 2.04 -1.18 -3.18 117.51 119.94 2dnz h ILE 248 Ca 0.06 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.85 2dnz h ILE 248 Cb 0.95 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2dnz h ILE 248 CO 0.09 0.60 -0.01 0.49 0.00 0.00 0.00 178.15 179.32 2dnz n PHE 249 N -4.22 0.00 0.22 1.37 3.01 0.66 -3.91 117.46 114.59 2dnz n PHE 249 Ca -0.10 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.26 2dnz n PHE 249 Cb 0.67 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.96 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 0.15 -0.61 0.00 -1.08 4.57 -0.69 -2.56 114.58 114.36 2dnz h GLU 250 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dnz h GLU 250 Cb 0.17 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2dnz h GLU 250 CO 0.00 -0.40 0.00 -0.35 -1.18 0.00 0.00 179.01 177.08 2dnz n PRO 251 N -5.20 0.49 -0.09 0.92 -0.04 -1.25 -2.33 135.00 127.49 2dnz n PRO 251 Ca -0.08 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.28 2dnz n PRO 251 Cb 0.25 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 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 -0.88 0.00 0.00 0.54 3.72 -1.20 -5.06 117.46 114.58 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 1.98 1.64 3.57 1.37 0.00 -0.97 -4.64 105.19 108.13 2dnz n GLY 253 Ca -0.31 -0.35 -0.48 0.00 0.00 0.00 0.00 46.02 44.89 2dnz n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dnz n LYS 254 N -0.26 1.68 -2.83 1.61 4.81 -1.26 -4.41 118.16 117.49 2dnz n LYS 254 Ca 0.00 0.52 -0.42 0.00 -0.87 0.00 0.00 58.31 57.54 2dnz n LYS 254 Cb 0.00 -2.74 -0.04 0.00 0.02 0.00 0.00 35.03 32.28 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 6.54 4.83 -0.01 3.15 1.01 -1.26 -1.46 121.20 134.00 2dnz s ILE 255 Ca 1.02 1.73 -0.20 0.00 0.00 0.00 0.00 60.65 63.19 2dnz s ILE 255 Cb -0.66 -4.18 -0.30 0.00 0.01 0.00 0.00 42.46 37.33 2dnz s ILE 255 CO 0.46 -0.02 0.98 -0.78 0.00 0.00 0.00 174.94 175.57 2dnz h ASP 256 N 7.39 0.58 -3.74 3.58 3.58 -0.60 -3.48 116.42 123.73 2dnz h ASP 256 Ca -0.27 -0.89 0.06 0.00 0.42 0.00 0.00 57.03 56.35 2dnz h ASP 256 Cb 1.12 -0.19 -0.24 0.00 1.72 0.00 0.00 39.33 41.74 2dnz h ASP 256 CO 0.87 1.42 0.47 0.21 -2.88 0.00 0.00 179.24 179.33 2dnz s ASN 257 N -7.05 -0.43 -0.06 2.28 2.47 -1.20 -5.03 114.94 105.92 2dnz s ASN 257 Ca -0.12 0.66 0.06 0.00 0.42 0.00 0.00 52.86 53.88 2dnz s ASN 257 Cb 0.02 0.61 -0.01 0.00 -1.45 0.00 0.00 41.25 40.42 2dnz s ASN 257 CO 0.86 -0.27 -0.25 -0.63 -3.72 0.00 0.00 177.10 173.09 2dnz s ILE 258 N -0.46 2.03 -0.05 -5.21 1.01 -1.26 -2.10 121.20 115.16 2dnz s ILE 258 Ca 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.60 2dnz s ILE 258 Cb -0.03 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2dnz s ILE 258 CO -0.02 0.56 -0.04 -0.69 0.00 0.00 0.00 174.94 174.76 2dnz s VAL 259 N -0.15 0.49 -0.09 2.92 1.01 -0.26 -5.04 120.40 119.29 2dnz s VAL 259 Ca -0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2dnz s VAL 259 Cb -0.14 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2dnz s VAL 259 CO 0.04 0.22 0.22 -0.76 0.00 0.00 0.00 175.10 174.82 2dnz s LEU 260 N 1.00 4.41 -0.07 3.92 1.43 -1.26 -0.10 118.68 128.01 2dnz s LEU 260 Ca -0.10 0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 2dnz s LEU 260 Cb -0.14 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2dnz s LEU 260 CO -0.00 0.38 0.43 -0.04 0.23 0.00 0.00 176.35 177.35 2dnz s MET 261 N -1.02 4.18 0.00 1.70 -1.94 -0.64 -4.94 119.30 116.64 2dnz s MET 261 Ca 0.18 0.40 0.00 0.00 -1.71 0.00 0.00 55.69 54.56 2dnz s MET 261 Cb -0.13 -3.35 -0.00 0.00 2.01 0.00 0.00 34.83 33.35 2dnz s MET 261 CO 0.07 0.37 -0.01 0.15 -0.01 0.00 0.00 175.02 175.59 2dnz s LYS 262 N -0.05 0.06 1.32 2.03 3.01 -1.26 -4.15 119.74 120.70 2dnz s LYS 262 Ca 0.24 -0.07 -0.21 0.00 -1.01 0.00 0.00 55.97 54.92 2dnz s LYS 262 Cb -0.16 -0.03 0.33 0.00 -1.01 0.00 0.00 37.83 36.97 2dnz s LYS 262 CO 0.11 0.01 0.75 -3.47 0.51 0.00 0.00 175.35 173.25 2dnz n ASP 263 N 2.94 -3.90 -0.04 2.83 2.03 -1.26 -4.89 116.55 114.27 2dnz n ASP 263 Ca -0.13 -0.75 -0.03 0.00 0.52 0.00 0.00 54.79 54.40 2dnz n ASP 263 Cb 0.59 -0.90 -0.07 0.00 -0.72 0.00 0.00 41.12 40.02 2dnz n ASP 263 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2dnz n SER 264 N -4.89 2.87 -0.09 1.67 7.64 -1.26 -3.69 113.62 115.87 2dnz n SER 264 Ca 0.12 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.82 2dnz n SER 264 Cb 0.52 0.83 -0.11 0.00 -1.01 0.00 0.00 64.21 64.44 2dnz n SER 264 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dnz h ASP 265 N 0.00 0.00 0.64 6.43 3.32 -2.03 -3.39 116.42 121.39 2dnz h ASP 265 Ca -0.20 -0.57 -0.18 0.00 0.02 0.00 0.00 57.03 56.10 2dnz h ASP 265 Cb 1.36 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 2dnz h ASP 265 CO 0.01 1.28 -1.49 0.35 -1.72 0.00 0.00 179.24 177.67 2dnz n THR 266 N -4.50 1.21 -2.05 0.35 -2.24 -1.26 -4.95 114.28 100.83 2dnz n THR 266 Ca -0.24 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 60.71 2dnz n THR 266 Cb 0.58 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.42 0.15 3.24 3.38 0.00 -1.24 -4.92 105.19 107.22 2dnz n GLY 267 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.34 2.52 -0.37 1.61 3.52 -1.26 -4.76 118.95 115.87 2dnz s ARG 268 Ca 0.00 -1.34 -0.35 0.00 -0.13 0.00 0.00 55.73 53.91 2dnz s ARG 268 Cb 0.00 -3.53 -0.15 0.00 -1.56 0.00 0.00 34.95 29.71 2dnz s ARG 268 CO 0.00 -0.79 1.25 0.43 -0.81 0.00 0.00 175.30 175.38 2dnz n SER 269 N 4.79 0.86 0.16 -2.12 7.64 -1.26 -4.54 113.62 119.15 2dnz n SER 269 Ca -0.11 0.84 0.04 0.00 1.01 0.00 0.00 58.87 60.65 2dnz n SER 269 Cb 0.44 -0.66 0.19 0.00 -1.01 0.00 0.00 64.21 63.17 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 4.15 0.00 0.00 1.43 1.79 -1.96 -3.42 116.57 118.56 2dnz h LYS 270 Ca -0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2dnz h LYS 270 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2dnz h LYS 270 CO 0.74 0.44 0.00 0.41 -1.08 0.00 0.00 179.45 179.97 2dnz n GLY 271 N 0.70 1.41 3.20 3.86 0.00 -1.26 -4.63 105.19 108.46 2dnz n GLY 271 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.97 0.04 0.18 1.61 1.13 -1.26 -0.68 117.35 116.40 2dnz s TYR 272 Ca 0.00 -0.29 -0.18 0.00 -1.41 0.00 0.00 57.07 55.19 2dnz s TYR 272 Cb 0.00 -0.01 0.06 0.00 -1.10 0.00 0.00 41.96 40.92 2dnz s TYR 272 CO 0.00 -0.47 0.87 0.41 -2.51 0.00 0.00 175.55 173.85 2dnz n GLY 273 N 0.51 0.74 3.24 5.49 0.00 -0.49 -1.62 105.19 113.06 2dnz n GLY 273 Ca -0.18 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 2dnz n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dnz s PHE 274 N -2.68 2.11 -0.00 1.61 0.08 0.86 -2.09 117.98 117.86 2dnz s PHE 274 Ca 0.19 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.78 2dnz s PHE 274 Cb -0.03 -1.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 2dnz s PHE 274 CO 0.05 -0.11 -0.11 0.42 -0.10 0.00 0.00 175.22 175.38 2dnz s ILE 275 N -0.35 0.83 -0.11 0.64 1.01 -0.79 -1.10 121.20 121.34 2dnz s ILE 275 Ca 0.03 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2dnz s ILE 275 Cb -0.11 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.65 2dnz s ILE 275 CO 0.01 0.19 -0.22 -0.89 0.00 0.00 0.00 174.94 174.03 2dnz s THR 276 N -0.33 2.26 0.50 2.92 2.01 -0.89 -0.50 115.64 121.61 2dnz s THR 276 Ca 0.03 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.15 2dnz s THR 276 Cb -0.05 -1.88 0.09 0.00 0.01 0.00 0.00 72.50 70.67 2dnz s THR 276 CO -0.00 0.55 0.70 0.49 -0.69 0.00 0.00 174.62 175.67 2dnz n PHE 277 N 3.53 -2.52 -0.12 4.92 3.01 -1.26 0.07 117.46 125.08 2dnz n PHE 277 Ca -0.19 -1.71 -0.17 0.00 1.01 0.00 0.00 57.45 56.40 2dnz n PHE 277 Cb 0.53 -0.49 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 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 -2.53 1.98 -4.47 4.37 2.88 -0.53 -4.52 113.62 110.80 2dnz n SER 278 Ca 0.14 -0.13 -0.33 0.00 -1.33 0.00 0.00 58.87 57.22 2dnz n SER 278 Cb 0.50 -0.32 -0.13 0.00 -0.75 0.00 0.00 64.21 63.51 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 -6.34 4.23 0.26 -3.46 1.11 -1.26 -5.01 116.67 106.19 2dnz s ASP 279 Ca -0.32 -0.20 -0.05 0.00 0.18 0.00 0.00 52.55 52.16 2dnz s ASP 279 Cb 0.08 -1.26 0.30 0.00 1.07 0.00 0.00 42.92 43.12 2dnz s ASP 279 CO 0.58 0.27 1.92 0.28 1.18 0.00 0.00 175.17 179.40 2dnz h SER 280 N 5.92 1.08 -0.61 0.27 0.02 -1.86 -2.28 113.55 116.08 2dnz h SER 280 Ca -0.38 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2dnz h SER 280 Cb 1.18 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2dnz h SER 280 CO 0.54 0.81 0.28 -0.33 -1.14 0.00 0.00 176.83 176.99 2dnz h GLU 281 N 1.25 0.89 -0.60 3.45 5.08 -1.95 -2.13 114.58 120.57 2dnz h GLU 281 Ca 0.33 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2dnz h GLU 281 Cb -0.09 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2dnz h GLU 281 CO -0.07 0.73 0.28 0.00 -1.00 0.00 0.00 179.01 178.95 2dnz h ALA 283 N 1.46 0.64 -0.11 0.00 0.00 -1.02 -2.13 119.26 118.10 2dnz h ALA 283 Ca 0.21 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dnz h ALA 283 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dnz h ALA 283 CO -0.03 0.50 0.06 -0.09 0.00 0.00 0.00 179.25 179.69 2dnz h ARG 284 N 0.72 0.16 0.00 0.00 9.65 -1.01 -1.46 114.38 122.45 2dnz h ARG 284 Ca 0.13 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.00 2dnz h ARG 284 Cb 0.58 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2dnz h ARG 284 CO 0.03 0.20 -0.06 0.00 2.80 0.00 0.00 179.97 182.94 2dnz h ARG 285 N 0.08 -0.11 -0.66 0.20 3.08 -1.37 -1.98 114.38 113.61 2dnz h ARG 285 Ca 0.04 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2dnz h ARG 285 Cb 0.09 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2dnz h ARG 285 CO -0.01 -0.07 0.44 0.00 -1.07 0.00 0.00 179.97 179.26 2dnz h ALA 286 N 0.88 1.85 -0.45 0.04 0.00 -1.29 -0.39 119.26 119.89 2dnz h ALA 286 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dnz h ALA 286 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dnz h ALA 286 CO -0.07 0.02 0.11 1.25 0.00 0.00 0.00 179.25 180.56 2dnz h LEU 287 N 0.58 0.69 -0.32 0.00 5.85 -0.57 0.34 115.31 121.88 2dnz h LEU 287 Ca 0.30 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2dnz h LEU 287 Cb 0.40 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2dnz h LEU 287 CO -0.10 0.74 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.21 2dnz h GLU 288 N 0.60 0.71 -0.39 1.25 5.08 -0.65 0.37 114.58 121.56 2dnz h GLU 288 Ca 0.14 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 2dnz h GLU 288 Cb 0.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2dnz h GLU 288 CO 0.00 0.94 -0.19 1.96 -1.00 0.00 0.00 179.01 180.72 2dnz h GLN 289 N 0.47 0.82 -0.07 2.33 1.08 -1.02 -3.25 115.11 115.48 2dnz h GLN 289 Ca 0.06 -0.36 -0.08 0.00 -1.45 0.00 0.00 58.65 56.82 2dnz h GLN 289 Cb 0.76 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2dnz h GLN 289 CO 0.06 0.99 -0.28 -0.07 -0.95 0.00 0.00 178.83 178.58 2dnz h LEU 290 N 0.62 0.37 -8.28 1.46 3.38 -0.31 -3.40 115.31 109.15 2dnz h LEU 290 Ca 0.09 -0.63 -0.69 0.00 0.09 0.00 0.00 57.88 56.74 2dnz h LEU 290 Cb 0.75 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2dnz h LEU 290 CO 0.06 0.94 1.42 -3.20 0.09 0.00 0.00 178.44 177.75 2dnz n ASN 291 N -4.46 1.43 -0.10 -0.43 5.15 0.13 0.83 115.26 117.81 2dnz n ASN 291 Ca -0.08 0.46 -0.00 0.00 -0.60 0.00 0.00 54.58 54.36 2dnz n ASN 291 Cb 0.48 -1.10 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 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 6.91 0.45 3.64 8.20 0.00 -1.22 -4.93 105.19 118.25 2dnz n GLY 292 Ca 0.49 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.17 3.32 -0.74 1.61 5.36 0.24 -4.77 117.98 120.84 2dnz s PHE 293 Ca 0.00 0.57 -0.26 0.00 -0.96 0.00 0.00 56.93 56.28 2dnz s PHE 293 Cb -0.00 -2.57 -0.02 0.00 -0.34 0.00 0.00 43.02 40.08 2dnz s PHE 293 CO 0.00 -0.11 1.84 -1.21 -1.46 0.00 0.00 175.22 174.28 2dnz s GLU 294 N 1.68 2.67 -0.07 10.12 2.02 -1.26 -1.95 118.70 131.92 2dnz s GLU 294 Ca 0.18 0.17 -0.02 0.00 0.02 0.00 0.00 54.97 55.33 2dnz s GLU 294 Cb -0.15 -4.65 -0.01 0.00 0.10 0.00 0.00 34.13 29.42 2dnz s GLU 294 CO 0.09 -2.90 0.08 1.25 0.02 0.00 0.00 175.26 173.80 2dnz h LEU 295 N 16.58 -0.05 -3.93 1.80 5.85 -1.85 -3.40 115.31 130.31 2dnz h LEU 295 Ca -0.12 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.02 2dnz h LEU 295 Cb 1.09 0.01 -0.40 0.00 0.37 0.00 0.00 40.66 41.74 2dnz h LEU 295 CO 1.23 0.34 -0.45 0.00 -0.34 0.00 0.00 178.44 179.21 2dnz n ALA 296 N -2.62 5.30 0.00 1.25 0.00 -1.26 -4.87 120.51 118.32 2dnz n ALA 296 Ca -0.01 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.62 2dnz n ALA 296 Cb 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.71 3.38 3.30 0.00 0.00 -1.26 -5.04 105.19 104.85 2dnz n GLY 297 Ca 0.47 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.83 1.19 0.01 1.61 0.52 -1.26 -4.96 118.95 115.22 2dnz s ARG 298 Ca 0.00 -1.17 -0.30 0.00 -0.52 0.00 0.00 55.73 53.74 2dnz s ARG 298 Cb 0.00 -1.47 -0.06 0.00 0.52 0.00 0.00 34.95 33.94 2dnz s ARG 298 CO 0.00 0.35 1.45 -1.25 0.02 0.00 0.00 175.30 175.86 2dnz s PRO 299 N -1.87 4.26 0.93 3.54 0.04 -1.26 -2.41 135.00 138.23 2dnz s PRO 299 Ca 0.08 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 63.00 2dnz s PRO 299 Cb -0.10 -3.60 0.16 0.00 0.04 0.00 0.00 34.50 31.00 2dnz s PRO 299 CO 0.04 -0.61 1.21 0.00 0.04 0.00 0.00 177.00 177.68 2dnz s MET 300 N 2.52 0.96 -0.25 4.56 0.23 -0.82 -4.84 119.30 121.66 2dnz s MET 300 Ca 0.66 -0.03 -0.06 0.00 -1.03 0.00 0.00 55.69 55.22 2dnz s MET 300 Cb -0.33 -1.85 -0.02 0.00 -1.53 0.00 0.00 34.83 31.11 2dnz s MET 300 CO 0.27 -2.26 0.04 1.03 -2.03 0.00 0.00 175.02 172.08 2dnz s ARG 301 N -5.58 3.47 -0.08 3.16 1.81 0.46 -3.39 118.95 118.80 2dnz s ARG 301 Ca 0.67 -0.59 0.03 0.00 -1.72 0.00 0.00 55.73 54.12 2dnz s ARG 301 Cb -0.10 -3.25 0.01 0.00 -0.45 0.00 0.00 34.95 31.16 2dnz s ARG 301 CO 0.52 -0.24 -0.17 0.08 -0.68 0.00 0.00 175.30 174.81 2dnz s VAL 302 N 1.56 1.54 0.15 3.52 1.01 -1.26 -0.32 120.40 126.60 2dnz s VAL 302 Ca 0.06 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2dnz s VAL 302 Cb -0.15 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.90 2dnz s VAL 302 CO 0.02 0.45 0.48 -0.83 0.00 0.00 0.00 175.10 175.22 2dnz s GLY 303 N 0.58 -0.32 0.17 4.51 0.00 -0.76 -4.80 107.32 106.70 2dnz s GLY 303 Ca -0.15 0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.32 2dnz s GLY 303 CO 0.05 -0.17 1.19 0.30 0.00 0.00 0.00 173.10 174.47 2dnz s HIS 304 N -3.81 3.44 0.03 1.90 3.76 -1.26 -0.04 115.29 119.31 2dnz s HIS 304 Ca 0.04 1.41 -0.12 0.00 -0.15 0.00 0.00 55.06 56.24 2dnz s HIS 304 Cb 0.00 -3.42 -0.05 0.00 1.11 0.00 0.00 32.58 30.22 2dnz s HIS 304 CO -0.10 -1.19 1.19 0.28 -0.85 0.00 0.00 174.74 174.07 2dnz h VAL 305 N 3.85 0.00 -2.63 -0.90 2.07 -1.85 -3.42 116.25 113.38 2dnz h VAL 305 Ca -0.44 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.51 2dnz h VAL 305 Cb 1.21 0.00 0.07 0.00 -1.52 0.00 0.00 31.29 31.05 2dnz h VAL 305 CO 0.75 0.00 0.77 0.35 0.02 0.00 0.00 177.57 179.46 2dnz n THR 306 N -3.43 0.51 -3.45 2.57 -2.24 -1.26 -4.93 114.28 102.06 2dnz n THR 306 Ca -0.03 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2dnz n THR 306 Cb 0.15 -1.63 -0.03 0.00 -2.10 0.00 0.00 70.33 66.71 2dnz n THR 306 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2dnz n GLU 307 N 2.76 3.19 -4.09 -0.78 0.00 -1.26 -5.04 120.64 115.42 2dnz n GLU 307 Ca 0.13 -4.49 -0.32 0.00 0.00 0.00 0.00 57.16 52.49 2dnz n GLU 307 Cb 0.32 -2.47 -0.07 0.00 0.00 0.00 0.00 31.44 29.22 2dnz n GLU 307 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2dnz s ARG 308 N -1.56 2.96 -0.30 3.44 3.52 -1.26 -5.03 118.95 120.72 2dnz s ARG 308 Ca 0.30 -0.59 0.10 0.00 -0.13 0.00 0.00 55.73 55.40 2dnz s ARG 308 Cb -0.06 -2.78 0.46 0.00 -1.56 0.00 0.00 34.95 31.01 2dnz s ARG 308 CO -0.08 0.60 1.16 1.47 -0.81 0.00 0.00 175.30 177.65 2dnz n LEU 309 N 0.82 4.22 -4.88 -0.88 -0.00 -1.26 -5.07 117.00 109.95 2dnz n LEU 309 Ca -0.11 -4.47 -0.30 0.00 -0.00 0.00 0.00 56.01 51.14 2dnz n LEU 309 Cb 0.52 -0.19 -0.03 0.00 -0.00 0.00 0.00 43.42 43.72 2dnz n LEU 309 CO 0.41 1.92 0.37 -0.62 -0.00 0.00 0.00 177.39 179.46 2dnz s ASP 310 N -3.62 6.50 0.00 1.45 -1.08 -1.26 -5.01 116.67 113.66 2dnz s ASP 310 Ca 0.46 1.00 0.00 0.00 -0.52 0.00 0.00 52.55 53.49 2dnz s ASP 310 Cb 0.39 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.59 2dnz s ASP 310 CO 0.00 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 175.97 2dnz n GLY 311 N -1.16 3.28 0.00 2.66 0.00 -1.26 -5.11 105.19 103.60 2dnz n GLY 311 Ca 0.01 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.06 0.53 0.22 -0.02 0.00 -1.26 -4.98 105.19 98.62 2dnz n GLY 312 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2dnz n GLY 312 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dnz h SER 313 N 0.00 0.74 0.00 1.61 0.02 -2.05 -3.49 113.55 110.39 2dnz h SER 313 Ca 0.00 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2dnz h SER 313 Cb 0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2dnz h SER 313 CO 0.00 0.97 0.00 0.61 -1.14 0.00 0.00 176.83 177.27 2dnz n GLY 314 N -0.08 -1.34 3.72 -3.77 0.00 -1.26 -4.86 105.19 97.59 2dnz n GLY 314 Ca -0.02 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 4.33 1.10 1.61 0.04 -1.26 -5.02 135.00 135.80 2dnz s PRO 315 Ca 0.00 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 62.91 2dnz s PRO 315 Cb 0.00 -3.26 0.24 0.00 0.04 0.00 0.00 34.50 31.52 2dnz s PRO 315 CO 0.00 -0.41 1.16 -1.54 0.04 0.00 0.00 177.00 176.24 2dnz s SER 316 N 1.09 1.86 -0.09 6.66 1.04 -1.26 -5.06 113.70 117.94 2dnz s SER 316 Ca 0.64 0.65 0.04 0.00 0.48 0.00 0.00 55.95 57.75 2dnz s SER 316 Cb -0.36 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 64.82 2dnz s SER 316 CO 0.30 -3.54 -0.22 -0.44 0.98 0.00 0.00 173.24 170.32 2dnz s SER 317 N -4.08 3.32 0.00 7.02 0.01 -1.26 -5.30 113.70 113.41 2dnz s SER 317 Ca 0.70 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2dnz s SER 317 Cb -0.10 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.88 2dnz s SER 317 CO 0.55 0.20 0.00 0.61 0.41 0.00 0.00 173.24 175.01