#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 3.22 1.36 1.61 0.01 -1.26 -5.12 113.70 113.52 2dnz s SER 225 Ca 0.00 -0.58 -0.20 0.00 1.31 0.00 0.00 55.95 56.48 2dnz s SER 225 Cb 0.00 -1.47 0.35 0.00 0.21 0.00 0.00 66.02 65.11 2dnz s SER 225 CO 0.00 0.07 0.93 -1.54 0.41 0.00 0.00 173.24 173.11 2dnz n SER 226 N 4.14 -3.21 0.00 2.44 3.41 -1.26 -5.05 113.62 114.10 2dnz n SER 226 Ca -0.20 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 2dnz n SER 226 Cb 0.51 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2dnz n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnz n GLY 227 N 1.54 -1.76 3.61 5.00 0.00 -1.26 -5.09 105.19 107.24 2dnz n GLY 227 Ca 0.09 0.97 -0.42 0.00 0.00 0.00 0.00 46.02 46.65 2dnz n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnz s SER 228 N 0.00 6.69 -1.76 1.61 0.01 -1.26 -4.06 113.70 114.94 2dnz s SER 228 Ca 0.00 0.64 -0.19 0.00 1.31 0.00 0.00 55.95 57.71 2dnz s SER 228 Cb 0.00 -2.45 0.18 0.00 0.21 0.00 0.00 66.02 63.96 2dnz s SER 228 CO 0.00 -0.76 0.70 -1.54 0.41 0.00 0.00 173.24 172.05 2dnz n SER 229 N 6.54 -2.63 -4.77 2.44 3.41 -1.26 -3.78 113.62 113.56 2dnz n SER 229 Ca 0.06 -1.10 -0.33 0.00 -0.26 0.00 0.00 58.87 57.24 2dnz n SER 229 Cb 0.48 -2.35 0.05 0.00 -0.26 0.00 0.00 64.21 62.12 2dnz n SER 229 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dnz s GLY 230 N -3.33 2.23 0.02 5.00 0.00 -1.26 -3.70 107.32 106.27 2dnz s GLY 230 Ca 0.74 0.61 0.03 0.00 0.00 0.00 0.00 44.72 46.10 2dnz s GLY 230 CO 0.96 0.97 -0.09 1.08 0.00 0.00 0.00 173.10 176.03 2dnz s LEU 231 N -4.77 2.12 -0.06 0.66 1.43 -0.12 -3.89 118.68 114.04 2dnz s LEU 231 Ca 0.68 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2dnz s LEU 231 Cb -0.22 -0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 2dnz s LEU 231 CO 0.40 -0.00 -0.12 -0.47 0.23 0.00 0.00 176.35 176.39 2dnz s TYR 232 N -0.66 2.78 -0.04 0.29 6.14 -0.08 -2.11 117.35 123.68 2dnz s TYR 232 Ca -0.01 -0.15 0.04 0.00 0.64 0.00 0.00 57.07 57.59 2dnz s TYR 232 Cb -0.06 -1.67 0.00 0.00 0.42 0.00 0.00 41.96 40.65 2dnz s TYR 232 CO 0.00 0.19 -0.15 0.54 0.64 0.00 0.00 175.55 176.78 2dnz s VAL 233 N -0.66 1.28 0.16 3.14 0.11 -0.87 -1.76 120.40 121.81 2dnz s VAL 233 Ca 0.10 -0.62 -0.06 0.00 -2.93 0.00 0.00 61.98 58.47 2dnz s VAL 233 Cb -0.11 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.60 2dnz s VAL 233 CO 0.01 0.38 0.20 -0.83 -3.33 0.00 0.00 175.10 171.53 2dnz s GLY 234 N 0.15 0.76 -0.40 6.54 0.00 0.11 -0.65 107.32 113.83 2dnz s GLY 234 Ca -0.05 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.48 2dnz s GLY 234 CO 0.02 -1.07 0.34 -1.26 0.00 0.00 0.00 173.10 171.13 2dnz n SER 235 N -0.19 -2.54 -4.88 1.64 2.88 0.40 -0.87 113.62 110.06 2dnz n SER 235 Ca -0.05 -0.19 -0.24 0.00 -1.33 0.00 0.00 58.87 57.06 2dnz n SER 235 Cb 0.63 -1.94 -0.02 0.00 -0.75 0.00 0.00 64.21 62.13 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 -3.22 3.02 -0.19 2.46 1.43 0.18 -4.58 118.68 117.78 2dnz s LEU 236 Ca 0.07 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.00 2dnz s LEU 236 Cb -0.03 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2dnz s LEU 236 CO 0.23 -0.90 0.38 -2.28 0.23 0.00 0.00 176.35 174.01 2dnz s HIS 237 N -2.64 3.40 0.27 0.29 2.46 -1.26 -4.39 115.29 113.41 2dnz s HIS 237 Ca 0.42 0.62 -0.08 0.00 0.47 0.00 0.00 55.06 56.48 2dnz s HIS 237 Cb -0.02 -2.49 0.43 0.00 -0.13 0.00 0.00 32.58 30.37 2dnz s HIS 237 CO 0.25 0.05 1.51 1.97 -2.47 0.00 0.00 174.74 176.05 2dnz n PHE 238 N 4.26 0.33 -0.29 3.88 -1.74 -1.26 0.43 117.46 123.06 2dnz n PHE 238 Ca -0.09 1.18 0.04 0.00 -0.56 0.00 0.00 57.45 58.02 2dnz n PHE 238 Cb 0.51 -1.05 0.13 0.00 1.52 0.00 0.00 39.48 40.59 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 -0.69 -0.94 5.98 -0.73 -1.93 -3.42 115.58 113.85 2dnz h ASN 239 Ca 0.46 0.24 -0.63 0.00 1.87 0.00 0.00 56.30 58.24 2dnz h ASN 239 Cb 0.70 0.49 0.10 0.00 0.27 0.00 0.00 38.32 39.88 2dnz h ASN 239 CO -0.99 -0.27 -0.47 -0.38 -0.37 0.00 0.00 177.43 174.94 2dnz n ILE 240 N -5.51 1.80 -4.71 2.57 2.08 0.17 -4.97 119.36 110.79 2dnz n ILE 240 Ca 0.13 -0.45 -0.31 0.00 0.56 0.00 0.00 62.75 62.68 2dnz n ILE 240 Cb 0.45 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.26 2dnz n ILE 240 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2dnz s THR 241 N -0.90 1.48 0.47 1.39 -4.23 -1.26 -4.99 115.64 107.60 2dnz s THR 241 Ca 0.61 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.25 2dnz s THR 241 Cb -0.88 -2.49 0.24 0.00 1.34 0.00 0.00 72.50 70.71 2dnz s THR 241 CO 0.52 0.00 2.08 -0.33 -0.54 0.00 0.00 174.62 176.35 2dnz h GLU 242 N 1.52 0.13 -0.46 3.99 5.08 -1.98 -1.74 114.58 121.11 2dnz h GLU 242 Ca -0.44 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 2dnz h GLU 242 Cb 1.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2dnz h GLU 242 CO 0.77 0.14 0.11 -0.44 -1.00 0.00 0.00 179.01 178.59 2dnz h ASP 243 N 0.13 0.65 -0.18 1.42 5.19 -1.99 -0.51 116.42 121.13 2dnz h ASP 243 Ca 0.03 -0.11 -0.20 0.00 -0.62 0.00 0.00 57.03 56.14 2dnz h ASP 243 Cb 0.09 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.43 2dnz h ASP 243 CO 0.00 0.65 -0.63 0.24 -3.12 0.00 0.00 179.24 176.38 2dnz h MET 244 N 0.68 0.80 -0.48 3.56 2.86 -1.72 -1.49 114.93 119.14 2dnz h MET 244 Ca 0.15 -0.56 -0.13 0.00 -2.06 0.00 0.00 59.70 57.10 2dnz h MET 244 Cb 0.26 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2dnz h MET 244 CO -0.00 1.18 -0.22 -0.07 1.06 0.00 0.00 176.91 178.86 2dnz h LEU 245 N 0.59 1.02 -0.51 1.22 3.38 -1.20 -1.95 115.31 117.86 2dnz h LEU 245 Ca -0.01 -0.39 -0.16 0.00 0.09 0.00 0.00 57.88 57.41 2dnz h LEU 245 Cb 1.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2dnz h LEU 245 CO 0.13 1.19 -0.48 0.08 0.09 0.00 0.00 178.44 179.46 2dnz h ARG 246 N 0.86 0.67 -0.25 1.13 0.11 -1.10 -1.19 114.38 114.61 2dnz h ARG 246 Ca 0.11 -0.39 -0.12 0.00 0.10 0.00 0.00 59.98 59.69 2dnz h ARG 246 Cb 0.80 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 2dnz h ARG 246 CO 0.07 1.00 -0.33 0.78 0.10 0.00 0.00 179.97 181.59 2dnz h GLY 247 N 0.96 0.58 0.96 0.08 0.00 -1.17 0.31 103.07 104.79 2dnz h GLY 247 Ca 0.03 -0.53 -0.22 0.00 0.00 0.00 0.00 47.33 46.61 2dnz h GLY 247 CO 0.10 0.48 -0.93 -2.22 0.00 0.00 0.00 176.54 173.97 2dnz h ILE 248 N 0.46 1.38 -0.00 2.60 2.04 -1.30 -3.23 117.51 119.46 2dnz h ILE 248 Ca 0.05 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.58 2dnz h ILE 248 Cb 0.79 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2dnz h ILE 248 CO 0.06 0.69 -0.08 0.49 0.00 0.00 0.00 178.15 179.31 2dnz n PHE 249 N -4.01 0.00 0.21 1.37 3.01 -0.45 -4.01 117.46 113.57 2dnz n PHE 249 Ca -0.12 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.22 2dnz n PHE 249 Cb 0.84 -0.17 -0.06 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.54 -0.56 0.00 -1.08 4.81 -0.39 -2.25 114.58 115.65 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 0.32 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.83 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 -5.18 0.49 -0.09 0.92 -0.04 -1.25 -2.49 135.00 127.35 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 0.27 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.86 0.00 -3.62 0.54 3.72 -1.18 -5.08 117.46 110.97 2dnz n PHE 252 Ca 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.45 2dnz n PHE 252 Cb 0.04 -0.80 -0.02 0.00 -0.94 0.00 0.00 39.48 37.76 2dnz n PHE 252 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnz s GLY 253 N -5.56 -0.24 0.04 1.37 0.00 -0.85 -4.65 107.32 97.42 2dnz s GLY 253 Ca -0.19 1.79 -0.30 0.00 0.00 0.00 0.00 44.72 46.02 2dnz s GLY 253 CO 0.56 0.60 1.97 1.25 0.00 0.00 0.00 173.10 177.48 2dnz s LYS 254 N -2.19 4.14 -0.37 2.90 2.20 -1.26 -4.34 119.74 120.81 2dnz s LYS 254 Ca 0.11 2.61 -0.21 0.00 -0.36 0.00 0.00 55.97 58.12 2dnz s LYS 254 Cb -0.01 -4.15 0.01 0.00 -1.51 0.00 0.00 37.83 32.17 2dnz s LYS 254 CO -0.03 -0.95 0.65 0.42 -0.36 0.00 0.00 175.35 175.07 2dnz s ILE 255 N 4.42 4.86 0.05 5.43 1.01 -1.26 -1.95 121.20 133.76 2dnz s ILE 255 Ca 0.88 0.52 -0.15 0.00 0.00 0.00 0.00 60.65 61.90 2dnz s ILE 255 Cb -0.43 -4.11 -0.27 0.00 0.01 0.00 0.00 42.46 37.66 2dnz s ILE 255 CO 0.41 -0.38 1.12 -0.78 0.00 0.00 0.00 174.94 175.31 2dnz h ASP 256 N 8.55 0.85 -3.94 3.58 1.82 -0.85 -3.48 116.42 122.94 2dnz h ASP 256 Ca -0.26 -0.80 0.07 0.00 -0.39 0.00 0.00 57.03 55.65 2dnz h ASP 256 Cb 1.11 -0.26 -0.24 0.00 0.68 0.00 0.00 39.33 40.62 2dnz h ASP 256 CO 0.85 1.55 0.51 0.21 -1.61 0.00 0.00 179.24 180.76 2dnz s ASN 257 N -7.31 -0.40 -0.05 2.28 2.47 -1.24 -5.01 114.94 105.68 2dnz s ASN 257 Ca -0.10 0.52 0.03 0.00 0.42 0.00 0.00 52.86 53.72 2dnz s ASN 257 Cb 0.05 0.44 0.01 0.00 -1.45 0.00 0.00 41.25 40.30 2dnz s ASN 257 CO 0.92 -0.31 -0.12 -0.63 -3.72 0.00 0.00 177.10 173.24 2dnz s ILE 258 N -0.81 1.07 -0.01 -5.21 1.01 -1.26 -2.08 121.20 113.91 2dnz s ILE 258 Ca -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.18 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 0.33 -0.07 0.68 0.00 0.00 0.00 174.94 175.88 2dnz s VAL 259 N 0.40 0.60 -0.16 2.92 -7.23 -0.53 -5.03 120.40 111.37 2dnz s VAL 259 Ca -0.09 -0.30 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 2dnz s VAL 259 Cb -0.13 -0.52 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2dnz s VAL 259 CO 0.02 0.18 0.05 -0.76 -0.31 0.00 0.00 175.10 174.29 2dnz s LEU 260 N -0.02 3.80 -0.24 1.32 1.43 -1.26 -0.87 118.68 122.85 2dnz s LEU 260 Ca 0.01 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.03 2dnz s LEU 260 Cb -0.05 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2dnz s LEU 260 CO -0.00 0.23 0.57 -0.04 0.23 0.00 0.00 176.35 177.34 2dnz s MET 261 N 0.02 4.12 0.01 1.70 -1.94 -1.18 -4.99 119.30 117.04 2dnz s MET 261 Ca 0.05 0.46 0.05 0.00 -1.71 0.00 0.00 55.69 54.55 2dnz s MET 261 Cb -0.12 -3.63 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 2dnz s MET 261 CO 0.01 -0.33 -0.16 0.15 -0.01 0.00 0.00 175.02 174.68 2dnz s LYS 262 N 2.23 1.17 1.27 2.03 3.01 -1.26 -4.21 119.74 123.98 2dnz s LYS 262 Ca 0.24 -0.67 -0.21 0.00 -1.01 0.00 0.00 55.97 54.33 2dnz s LYS 262 Cb -0.16 -1.17 0.31 0.00 -1.01 0.00 0.00 37.83 35.81 2dnz s LYS 262 CO 0.09 0.31 1.08 0.34 0.51 0.00 0.00 175.35 177.68 2dnz s ASP 263 N -0.71 0.32 -0.07 2.83 2.15 -1.26 -4.94 116.67 114.99 2dnz s ASP 263 Ca 0.05 0.60 -0.06 0.00 0.43 0.00 0.00 52.55 53.57 2dnz s ASP 263 Cb -0.07 -0.81 -0.04 0.00 -0.30 0.00 0.00 42.92 41.71 2dnz s ASP 263 CO 0.00 -4.49 -0.13 -0.24 -0.17 0.00 0.00 175.17 170.15 2dnz n SER 264 N -5.00 0.94 -0.27 -0.34 2.88 -1.26 -3.56 113.62 107.01 2dnz n SER 264 Ca 0.14 0.15 -0.06 0.00 -1.33 0.00 0.00 58.87 57.78 2dnz n SER 264 Cb 0.60 -0.36 0.06 0.00 -0.75 0.00 0.00 64.21 63.76 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 -0.36 0.95 0.06 -3.46 3.32 -2.03 -3.27 116.42 111.63 2dnz h ASP 265 Ca -0.17 -0.11 -0.37 0.00 0.02 0.00 0.00 57.03 56.40 2dnz h ASP 265 Cb 0.94 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 2dnz h ASP 265 CO -0.10 0.79 -2.12 0.35 -1.72 0.00 0.00 179.24 176.44 2dnz n THR 266 N -4.43 1.64 -1.74 0.35 -2.24 -1.26 -4.99 114.28 101.60 2dnz n THR 266 Ca 0.07 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 2dnz n THR 266 Cb 0.11 -1.68 -0.04 0.00 -2.10 0.00 0.00 70.33 66.62 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 1.95 0.74 3.12 3.38 0.00 -1.23 -4.98 105.19 108.17 2dnz n GLY 267 Ca -0.39 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.76 2.04 -0.40 1.61 0.52 -1.26 -4.82 118.95 112.88 2dnz s ARG 268 Ca 0.00 -1.64 -0.31 0.00 -0.52 0.00 0.00 55.73 53.26 2dnz s ARG 268 Cb 0.00 -3.36 -0.14 0.00 0.52 0.00 0.00 34.95 31.97 2dnz s ARG 268 CO 0.00 -0.89 1.61 -1.13 0.02 0.00 0.00 175.30 174.91 2dnz n SER 269 N 4.53 0.51 -0.30 0.23 3.41 -1.26 -4.57 113.62 116.18 2dnz n SER 269 Ca -0.05 0.46 0.05 0.00 -0.26 0.00 0.00 58.87 59.07 2dnz n SER 269 Cb 0.42 -0.66 0.20 0.00 -0.26 0.00 0.00 64.21 63.91 2dnz n SER 269 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dnz h LYS 270 N 6.81 0.68 0.00 4.33 1.79 -1.95 -3.39 116.57 124.84 2dnz h LYS 270 Ca -0.07 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2dnz h LYS 270 Cb 1.03 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2dnz h LYS 270 CO 0.82 0.45 0.00 0.41 -1.08 0.00 0.00 179.45 180.05 2dnz n GLY 271 N -1.32 0.63 3.21 3.86 0.00 -1.26 -4.67 105.19 105.64 2dnz n GLY 271 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.90 0.35 0.26 1.61 1.13 -1.26 0.50 117.35 119.04 2dnz s TYR 272 Ca 0.00 -0.78 -0.21 0.00 -1.41 0.00 0.00 57.07 54.66 2dnz s TYR 272 Cb 0.00 -0.17 0.04 0.00 -1.10 0.00 0.00 41.96 40.73 2dnz s TYR 272 CO 0.00 -0.55 0.79 0.20 -2.51 0.00 0.00 175.55 173.48 2dnz s GLY 273 N -2.92 -0.05 -0.05 5.49 0.00 0.17 -3.10 107.32 106.87 2dnz s GLY 273 Ca 0.10 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 44.60 2dnz s GLY 273 CO -0.07 -0.01 -0.23 -1.36 0.00 0.00 0.00 173.10 171.43 2dnz s PHE 274 N -3.50 2.47 -0.01 1.90 0.08 -0.05 -2.05 117.98 116.82 2dnz s PHE 274 Ca 0.12 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.61 2dnz s PHE 274 Cb -0.05 -1.59 -0.00 0.00 -0.57 0.00 0.00 43.02 40.81 2dnz s PHE 274 CO 0.07 -0.12 -0.05 0.42 -0.10 0.00 0.00 175.22 175.43 2dnz s ILE 275 N -0.32 0.43 -0.14 0.64 1.01 -0.90 -1.45 121.20 120.47 2dnz s ILE 275 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2dnz s ILE 275 Cb -0.13 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.95 2dnz s ILE 275 CO 0.02 0.13 -0.11 -0.89 0.00 0.00 0.00 174.94 174.10 2dnz s THR 276 N 0.01 3.22 0.43 2.92 2.01 -0.88 -0.94 115.64 122.40 2dnz s THR 276 Ca 0.00 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 61.49 2dnz s THR 276 Cb -0.04 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.10 2dnz s THR 276 CO -0.00 0.51 0.53 -0.36 -0.69 0.00 0.00 174.62 174.60 2dnz s PHE 277 N 0.48 2.71 -0.29 4.92 0.40 -1.24 -0.17 117.98 124.79 2dnz s PHE 277 Ca -0.08 -0.44 0.08 0.00 -0.60 0.00 0.00 56.93 55.89 2dnz s PHE 277 Cb -0.15 -2.31 0.47 0.00 0.51 0.00 0.00 43.02 41.53 2dnz s PHE 277 CO 0.04 -0.37 1.37 0.45 0.70 0.00 0.00 175.22 177.41 2dnz n SER 278 N -1.78 3.20 -3.49 1.36 2.88 -0.82 -4.67 113.62 110.30 2dnz n SER 278 Ca 0.07 -3.82 0.01 0.00 -1.33 0.00 0.00 58.87 53.80 2dnz n SER 278 Cb 0.60 -0.56 -0.05 0.00 -0.75 0.00 0.00 64.21 63.45 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 -2.96 -0.39 0.21 -3.46 1.01 -1.26 -4.94 116.67 104.88 2dnz s ASP 279 Ca 0.46 0.58 -0.08 0.00 0.71 0.00 0.00 52.55 54.21 2dnz s ASP 279 Cb 0.41 1.32 0.16 0.00 1.01 0.00 0.00 42.92 45.81 2dnz s ASP 279 CO -0.01 -0.09 1.79 -1.28 0.21 0.00 0.00 175.17 175.79 2dnz h SER 280 N 6.56 1.06 -0.36 0.27 0.87 -1.92 -0.37 113.55 119.66 2dnz h SER 280 Ca -0.21 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.13 2dnz h SER 280 Cb 1.15 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2dnz h SER 280 CO 0.14 0.92 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.99 2dnz h GLU 281 N 1.13 0.67 -0.54 2.24 5.08 -1.99 -1.72 114.58 119.44 2dnz h GLU 281 Ca 0.27 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2dnz h GLU 281 Cb 0.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2dnz h GLU 281 CO -0.03 0.80 0.15 0.00 -1.00 0.00 0.00 179.01 178.93 2dnz h ALA 283 N 1.02 0.65 -0.17 0.00 0.00 -1.00 -1.87 119.26 117.89 2dnz h ALA 283 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dnz h ALA 283 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dnz h ALA 283 CO -0.00 0.23 0.09 0.00 0.00 0.00 0.00 179.25 179.57 2dnz h ARG 284 N 0.66 0.19 0.01 0.00 3.08 -1.16 -1.44 114.38 115.71 2dnz h ARG 284 Ca 0.17 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.22 2dnz h ARG 284 Cb 0.15 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2dnz h ARG 284 CO -0.02 0.12 -0.08 0.00 -1.07 0.00 0.00 179.97 178.92 2dnz h ARG 285 N 0.19 -0.14 -0.99 0.04 3.08 -1.27 -1.87 114.38 113.43 2dnz h ARG 285 Ca 0.07 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.24 2dnz h ARG 285 Cb 0.01 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.01 2dnz h ARG 285 CO -0.05 -0.09 0.63 0.00 -1.07 0.00 0.00 179.97 179.39 2dnz h ALA 286 N 0.83 1.54 -0.80 0.04 0.00 -1.16 -0.79 119.26 118.93 2dnz h ALA 286 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2dnz h ALA 286 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2dnz h ALA 286 CO -0.08 0.23 0.31 1.25 0.00 0.00 0.00 179.25 180.96 2dnz h LEU 287 N 0.99 1.11 -0.81 0.00 5.85 -0.70 0.77 115.31 122.51 2dnz h LEU 287 Ca 0.48 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 2dnz h LEU 287 Cb 0.47 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2dnz h LEU 287 CO -0.24 0.99 -0.34 -0.33 -0.34 0.00 0.00 178.44 178.17 2dnz h GLU 288 N 1.17 0.49 0.00 1.25 5.08 -0.41 0.25 114.58 122.41 2dnz h GLU 288 Ca 0.26 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2dnz h GLU 288 Cb 0.23 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2dnz h GLU 288 CO -0.02 0.77 -0.99 1.96 -1.00 0.00 0.00 179.01 179.73 2dnz h GLN 289 N 0.42 0.00 0.07 2.33 1.08 -0.82 -3.35 115.11 114.84 2dnz h GLN 289 Ca 0.05 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.12 2dnz h GLN 289 Cb 0.79 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2dnz h GLN 289 CO 0.06 0.54 -0.59 -0.07 -0.95 0.00 0.00 178.83 177.83 2dnz h LEU 290 N 0.00 0.24 -8.92 1.46 3.38 0.70 -3.41 115.31 108.76 2dnz h LEU 290 Ca -0.08 -0.93 -0.65 0.00 0.09 0.00 0.00 57.88 56.31 2dnz h LEU 290 Cb 1.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2dnz h LEU 290 CO 0.07 1.27 1.25 -0.46 0.09 0.00 0.00 178.44 180.67 2dnz n ASN 291 N -4.32 2.75 -0.50 -0.43 6.94 0.87 -0.79 115.26 119.78 2dnz n ASN 291 Ca -0.15 0.66 -0.02 0.00 -0.02 0.00 0.00 54.58 55.05 2dnz n ASN 291 Cb 0.69 -1.32 0.00 0.00 -2.36 0.00 0.00 39.78 36.79 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 5.43 0.56 3.50 4.83 0.00 -1.12 -4.93 105.19 113.46 2dnz n GLY 292 Ca 0.32 -0.70 -0.36 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 -2.56 3.13 -0.39 1.61 5.36 0.03 -4.82 117.98 120.33 2dnz s PHE 293 Ca 0.03 -0.25 -0.29 0.00 -0.96 0.00 0.00 56.93 55.46 2dnz s PHE 293 Cb -0.01 -2.21 0.01 0.00 -0.34 0.00 0.00 43.02 40.47 2dnz s PHE 293 CO 0.03 -0.21 1.27 -1.21 -1.46 0.00 0.00 175.22 173.64 2dnz s GLU 294 N 1.32 3.76 -0.15 10.12 2.02 -1.26 -2.10 118.70 132.41 2dnz s GLU 294 Ca 0.05 0.92 -0.12 0.00 0.02 0.00 0.00 54.97 55.85 2dnz s GLU 294 Cb -0.15 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 2dnz s GLU 294 CO 0.04 -1.33 -0.23 -0.11 0.02 0.00 0.00 175.26 173.65 2dnz n LEU 295 N 8.03 1.77 -0.02 1.80 7.94 -1.23 -4.72 117.00 130.57 2dnz n LEU 295 Ca 0.14 0.50 0.06 0.00 -1.11 0.00 0.00 56.01 55.61 2dnz n LEU 295 Cb 0.48 -0.81 -0.14 0.00 0.53 0.00 0.00 43.42 43.48 2dnz n LEU 295 CO 0.68 -0.40 -0.78 0.00 -1.11 0.00 0.00 177.39 175.77 2dnz n ALA 296 N -3.88 2.49 0.00 1.96 0.00 -1.26 -4.96 120.51 114.86 2dnz n ALA 296 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2dnz n ALA 296 Cb 0.35 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 1.53 0.57 3.57 0.00 0.00 -1.26 -5.15 105.19 104.45 2dnz n GLY 297 Ca -0.08 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2dnz n GLY 297 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnz s ARG 298 N 0.00 2.08 -0.08 1.61 3.03 -1.26 -4.92 118.95 119.41 2dnz s ARG 298 Ca 0.00 -1.16 -0.30 0.00 2.03 0.00 0.00 55.73 56.30 2dnz s ARG 298 Cb 0.00 -2.22 -0.04 0.00 -1.03 0.00 0.00 34.95 31.66 2dnz s ARG 298 CO 0.00 0.47 1.51 -1.25 -1.13 0.00 0.00 175.30 174.90 2dnz s PRO 299 N -2.56 4.20 0.93 3.89 0.04 -1.26 -3.54 135.00 136.70 2dnz s PRO 299 Ca 0.23 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.16 2dnz s PRO 299 Cb -0.10 -3.88 0.15 0.00 0.04 0.00 0.00 34.50 30.71 2dnz s PRO 299 CO 0.14 -0.78 1.11 0.00 0.04 0.00 0.00 177.00 177.51 2dnz s MET 300 N 3.73 1.00 -0.18 4.56 0.23 -0.89 -4.79 119.30 122.96 2dnz s MET 300 Ca 0.67 0.48 -0.03 0.00 -1.03 0.00 0.00 55.69 55.78 2dnz s MET 300 Cb -0.30 -1.81 -0.01 0.00 -1.53 0.00 0.00 34.83 31.18 2dnz s MET 300 CO 0.25 -2.33 -0.07 1.03 -2.03 0.00 0.00 175.02 171.86 2dnz s ARG 301 N -5.10 3.44 -0.06 3.16 1.81 -0.05 -2.78 118.95 119.37 2dnz s ARG 301 Ca 0.64 -0.62 0.02 0.00 -1.72 0.00 0.00 55.73 54.05 2dnz s ARG 301 Cb -0.17 -2.88 0.02 0.00 -0.45 0.00 0.00 34.95 31.47 2dnz s ARG 301 CO 0.55 0.02 -0.09 0.08 -0.68 0.00 0.00 175.30 175.18 2dnz s VAL 302 N 0.91 0.85 0.10 3.52 1.01 -1.26 0.09 120.40 125.63 2dnz s VAL 302 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2dnz s VAL 302 Cb -0.15 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2dnz s VAL 302 CO 0.01 0.29 0.07 -0.83 0.00 0.00 0.00 175.10 174.64 2dnz s GLY 303 N 0.80 0.66 -0.73 4.51 0.00 -0.72 -4.74 107.32 107.10 2dnz s GLY 303 Ca -0.13 -1.23 -0.26 0.00 0.00 0.00 0.00 44.72 43.10 2dnz s GLY 303 CO 0.02 -1.23 1.57 0.30 0.00 0.00 0.00 173.10 173.76 2dnz s HIS 304 N -3.98 2.02 0.57 1.90 3.76 -1.26 -0.90 115.29 117.41 2dnz s HIS 304 Ca 0.16 0.26 0.45 0.00 -0.15 0.00 0.00 55.06 55.78 2dnz s HIS 304 Cb 0.07 -4.38 1.55 0.00 1.11 0.00 0.00 32.58 30.93 2dnz s HIS 304 CO -0.04 -2.13 1.51 -0.24 -0.85 0.00 0.00 174.74 172.99 2dnz h VAL 305 N 6.53 0.01 -2.99 -0.90 3.04 -1.87 -3.36 116.25 116.70 2dnz h VAL 305 Ca -0.20 0.00 -0.57 0.00 -1.01 0.00 0.00 66.70 64.92 2dnz h VAL 305 Cb 1.09 0.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.33 2dnz h VAL 305 CO 1.26 0.00 0.85 0.42 -1.01 0.00 0.00 177.57 179.09 2dnz s THR 306 N -4.76 4.45 -0.09 3.17 -4.23 -1.26 -5.02 115.64 107.89 2dnz s THR 306 Ca -0.04 1.75 -0.03 0.00 -1.18 0.00 0.00 61.69 62.18 2dnz s THR 306 Cb 0.24 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 2dnz s THR 306 CO 0.80 -0.14 0.06 -1.83 -0.54 0.00 0.00 174.62 172.96 2dnz s GLU 307 N 3.29 3.15 -0.11 3.99 -1.05 -1.26 -5.11 118.70 121.60 2dnz s GLU 307 Ca 0.50 -0.32 0.00 0.00 -0.15 0.00 0.00 54.97 55.01 2dnz s GLU 307 Cb -0.19 -2.93 -0.02 0.00 -0.44 0.00 0.00 34.13 30.55 2dnz s GLU 307 CO 0.12 0.72 -0.13 1.03 0.95 0.00 0.00 175.26 177.95 2dnz s ARG 308 N -1.02 3.21 -0.14 -4.83 0.52 -1.26 -5.11 118.95 110.31 2dnz s ARG 308 Ca 0.15 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 2dnz s ARG 308 Cb -0.12 -2.59 0.02 0.00 0.52 0.00 0.00 34.95 32.78 2dnz s ARG 308 CO 0.04 0.31 -0.16 -0.51 0.02 0.00 0.00 175.30 175.00 2dnz s LEU 309 N 0.10 1.80 -0.07 2.53 1.02 -1.26 -5.12 118.68 117.68 2dnz s LEU 309 Ca -0.06 -0.51 -0.02 0.00 0.02 0.00 0.00 54.13 53.56 2dnz s LEU 309 Cb -0.15 -1.23 -0.04 0.00 0.02 0.00 0.00 46.19 44.79 2dnz s LEU 309 CO 0.04 -0.02 0.03 -1.81 0.02 0.00 0.00 176.35 174.62 2dnz s ASP 310 N 1.29 5.45 -0.26 2.29 1.11 -1.26 -5.09 116.67 120.20 2dnz s ASP 310 Ca 0.02 0.18 -0.02 0.00 0.18 0.00 0.00 52.55 52.91 2dnz s ASP 310 Cb -0.13 -1.57 0.08 0.00 1.07 0.00 0.00 42.92 42.37 2dnz s ASP 310 CO -0.08 0.36 0.06 -0.83 1.18 0.00 0.00 175.17 175.86 2dnz s GLY 311 N -1.09 0.91 0.00 0.21 0.00 -1.26 -5.08 107.32 101.01 2dnz s GLY 311 Ca 0.16 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2dnz s GLY 311 CO 0.05 1.51 0.00 0.61 0.00 0.00 0.00 173.10 175.27 2dnz n GLY 312 N 4.94 0.83 3.89 0.20 0.00 -1.26 -5.17 105.19 108.62 2dnz n GLY 312 Ca -0.06 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 2dnz n GLY 312 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnz s SER 313 N 0.00 6.09 -0.43 1.61 0.15 -1.26 -5.06 113.70 114.81 2dnz s SER 313 Ca 0.00 1.15 0.05 0.00 0.70 0.00 0.00 55.95 57.85 2dnz s SER 313 Cb 0.00 -2.26 0.19 0.00 -1.71 0.00 0.00 66.02 62.23 2dnz s SER 313 CO 0.00 -0.84 0.44 0.61 1.20 0.00 0.00 173.24 174.65 2dnz n GLY 314 N -2.59 1.75 3.70 9.45 0.00 -1.26 -5.12 105.19 111.12 2dnz n GLY 314 Ca 0.04 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 0.04 4.30 -0.12 1.61 0.04 -1.26 -5.02 135.00 134.60 2dnz s PRO 315 Ca 0.33 2.03 -0.10 0.00 0.04 0.00 0.00 61.00 63.30 2dnz s PRO 315 Cb 0.06 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 2dnz s PRO 315 CO -0.17 -0.51 0.21 0.45 0.04 0.00 0.00 177.00 177.02 2dnz s SER 316 N 1.54 6.44 0.40 6.66 0.15 -1.26 -5.09 113.70 122.53 2dnz s SER 316 Ca 0.65 0.52 -0.07 0.00 0.70 0.00 0.00 55.95 57.75 2dnz s SER 316 Cb -0.34 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 61.80 2dnz s SER 316 CO 0.29 0.31 0.71 -0.44 1.20 0.00 0.00 173.24 175.31 2dnz s SER 317 N -0.58 6.41 0.00 5.45 0.01 -1.26 -5.37 113.70 118.36 2dnz s SER 317 Ca 0.15 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.34 2dnz s SER 317 Cb -0.13 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2dnz s SER 317 CO 0.04 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.90