#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 5.89 -0.18 1.61 1.04 -1.26 -5.05 113.70 115.76 2dnz s SER 225 Ca 0.00 -0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 2dnz s SER 225 Cb 0.00 -1.65 -0.22 0.00 0.10 0.00 0.00 66.02 64.26 2dnz s SER 225 CO 0.00 0.04 0.25 -1.54 0.98 0.00 0.00 173.24 172.97 2dnz n SER 226 N -0.59 1.97 -4.73 7.02 3.41 -1.26 -4.90 113.62 114.54 2dnz n SER 226 Ca -0.08 0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 58.44 2dnz n SER 226 Cb 0.55 -0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 2dnz n SER 226 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dnz s GLY 227 N -5.19 2.20 -0.13 5.00 0.00 -1.26 -5.01 107.32 102.93 2dnz s GLY 227 Ca -0.27 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2dnz s GLY 227 CO 0.66 2.28 -0.12 -0.56 0.00 0.00 0.00 173.10 175.36 2dnz s SER 228 N 0.57 2.48 0.36 1.64 0.01 -1.26 -5.09 113.70 112.41 2dnz s SER 228 Ca 0.61 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 57.49 2dnz s SER 228 Cb -0.40 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.76 2dnz s SER 228 CO 0.38 -0.07 0.15 -0.24 0.41 0.00 0.00 173.24 173.87 2dnz n SER 229 N 4.77 0.91 0.00 2.44 2.88 -1.26 -4.80 113.62 118.57 2dnz n SER 229 Ca -0.16 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 2dnz n SER 229 Cb 0.50 1.04 0.00 0.00 -0.75 0.00 0.00 64.21 65.00 2dnz n SER 229 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnz n GLY 230 N -0.56 4.34 3.16 0.46 0.00 -1.26 -4.84 105.19 106.49 2dnz n GLY 230 Ca -0.03 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 2.20 -0.13 0.99 1.43 0.22 -3.31 118.68 120.08 2dnz s LEU 231 Ca 0.00 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2dnz s LEU 231 Cb 0.00 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 2dnz s LEU 231 CO 0.00 0.01 -0.06 -0.47 0.23 0.00 0.00 176.35 176.06 2dnz s TYR 232 N -0.98 2.98 -0.05 0.29 6.14 0.03 -2.09 117.35 123.66 2dnz s TYR 232 Ca 0.01 -0.30 0.06 0.00 0.64 0.00 0.00 57.07 57.48 2dnz s TYR 232 Cb -0.09 -1.89 -0.01 0.00 0.42 0.00 0.00 41.96 40.39 2dnz s TYR 232 CO 0.02 0.01 -0.23 0.54 0.64 0.00 0.00 175.55 176.52 2dnz s VAL 233 N 0.14 2.27 0.15 3.14 0.11 -0.89 -1.99 120.40 123.33 2dnz s VAL 233 Ca -0.02 -1.00 -0.06 0.00 -2.93 0.00 0.00 61.98 57.97 2dnz s VAL 233 Cb -0.14 -1.84 -0.02 0.00 -1.53 0.00 0.00 36.38 32.85 2dnz s VAL 233 CO 0.03 0.57 0.20 -0.83 -3.33 0.00 0.00 175.10 171.74 2dnz s GLY 234 N -0.29 0.70 -0.36 6.54 0.00 -0.03 -1.50 107.32 112.38 2dnz s GLY 234 Ca 0.01 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 2dnz s GLY 234 CO 0.02 -1.05 0.30 -1.26 0.00 0.00 0.00 173.10 171.12 2dnz n SER 235 N -0.17 -2.41 -4.87 1.64 2.88 -0.03 -1.27 113.62 109.39 2dnz n SER 235 Ca -0.06 -0.17 -0.21 0.00 -1.33 0.00 0.00 58.87 57.09 2dnz n SER 235 Cb 0.63 -1.82 -0.03 0.00 -0.75 0.00 0.00 64.21 62.25 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 -3.11 3.33 -0.17 2.46 1.43 0.20 -4.68 118.68 118.15 2dnz s LEU 236 Ca 0.05 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2dnz s LEU 236 Cb -0.02 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2dnz s LEU 236 CO 0.21 -0.69 0.19 -2.28 0.23 0.00 0.00 176.35 174.01 2dnz s HIS 237 N -2.50 3.47 0.10 0.29 5.65 -1.26 -4.30 115.29 116.74 2dnz s HIS 237 Ca 0.47 0.47 -0.20 0.00 0.25 0.00 0.00 55.06 56.05 2dnz s HIS 237 Cb -0.03 -2.18 -0.05 0.00 -1.18 0.00 0.00 32.58 29.15 2dnz s HIS 237 CO 0.27 0.37 1.07 1.19 -0.65 0.00 0.00 174.74 176.99 2dnz n PHE 238 N 3.20 -0.28 -0.30 3.88 3.01 -1.26 0.11 117.46 125.82 2dnz n PHE 238 Ca -0.15 0.81 0.11 0.00 1.01 0.00 0.00 57.45 59.22 2dnz n PHE 238 Cb 0.52 -0.54 0.22 0.00 -0.01 0.00 0.00 39.48 39.68 2dnz n PHE 238 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2dnz n ASN 239 N -4.67 -0.14 -3.79 4.37 6.94 -1.26 -4.52 115.26 112.18 2dnz n ASN 239 Ca 0.01 1.44 -0.50 0.00 -0.02 0.00 0.00 54.58 55.51 2dnz n ASN 239 Cb 0.17 -0.51 -0.07 0.00 -2.36 0.00 0.00 39.78 37.01 2dnz n ASN 239 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2dnz n ILE 240 N -5.25 0.00 -4.58 1.53 2.08 0.31 -4.95 119.36 108.49 2dnz n ILE 240 Ca 0.19 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.19 2dnz n ILE 240 Cb 0.61 -0.06 -0.08 0.00 -0.75 0.00 0.00 39.64 39.36 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 0.34 1.52 0.48 1.39 -4.23 -1.26 -4.97 115.64 108.91 2dnz s THR 241 Ca 0.78 -1.92 0.13 0.00 -1.18 0.00 0.00 61.69 59.50 2dnz s THR 241 Cb -1.09 -2.44 0.25 0.00 1.34 0.00 0.00 72.50 70.56 2dnz s THR 241 CO 0.51 0.00 2.10 -0.33 -0.54 0.00 0.00 174.62 176.36 2dnz h GLU 242 N 1.40 0.14 -0.17 3.99 5.08 -1.98 -1.32 114.58 121.72 2dnz h GLU 242 Ca -0.43 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 2dnz h GLU 242 Cb 1.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2dnz h GLU 242 CO 0.74 0.12 -0.15 0.22 -1.00 0.00 0.00 179.01 178.94 2dnz h ASP 243 N 0.14 0.27 -0.24 1.42 1.82 -1.99 -0.81 116.42 117.03 2dnz h ASP 243 Ca 0.04 -0.06 -0.18 0.00 -0.39 0.00 0.00 57.03 56.44 2dnz h ASP 243 Cb 0.04 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 39.98 2dnz h ASP 243 CO -0.00 0.44 -0.54 0.24 -1.61 0.00 0.00 179.24 177.76 2dnz h MET 244 N 0.26 0.80 -0.29 0.28 2.86 -1.64 -1.42 114.93 115.78 2dnz h MET 244 Ca 0.05 -0.53 -0.11 0.00 -2.06 0.00 0.00 59.70 57.05 2dnz h MET 244 Cb 0.43 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2dnz h MET 244 CO 0.03 1.16 -0.24 -0.07 1.06 0.00 0.00 176.91 178.85 2dnz h LEU 245 N 0.54 0.71 -0.62 1.22 3.38 -1.30 -2.05 115.31 117.20 2dnz h LEU 245 Ca 0.00 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 2dnz h LEU 245 Cb 1.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2dnz h LEU 245 CO 0.12 1.02 0.02 0.08 0.09 0.00 0.00 178.44 179.77 2dnz h ARG 246 N 0.42 1.08 -0.49 1.13 0.11 -1.19 0.14 114.38 115.58 2dnz h ARG 246 Ca 0.05 -0.34 -0.10 0.00 0.10 0.00 0.00 59.98 59.70 2dnz h ARG 246 Cb 0.79 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.75 2dnz h ARG 246 CO 0.06 1.04 -0.08 0.78 0.10 0.00 0.00 179.97 181.87 2dnz h GLY 247 N 0.99 0.96 1.03 0.08 0.00 -1.23 0.52 103.07 105.42 2dnz h GLY 247 Ca 0.18 -0.73 -0.24 0.00 0.00 0.00 0.00 47.33 46.54 2dnz h GLY 247 CO 0.03 0.67 -0.97 -2.22 0.00 0.00 0.00 176.54 174.04 2dnz h ILE 248 N 0.80 1.35 -0.00 2.60 2.04 -1.23 -3.21 117.51 119.86 2dnz h ILE 248 Ca 0.14 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.67 2dnz h ILE 248 Cb 0.59 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 2dnz h ILE 248 CO 0.04 0.70 -0.07 0.49 0.00 0.00 0.00 178.15 179.30 2dnz n PHE 249 N -3.97 0.00 0.20 1.37 3.01 0.48 -4.01 117.46 114.55 2dnz n PHE 249 Ca -0.12 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.23 2dnz n PHE 249 Cb 0.86 -0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 40.11 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 -0.55 0.00 -1.08 4.81 0.05 -2.43 114.58 115.91 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 0.31 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.81 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 -5.17 0.49 -0.09 0.92 -0.04 -1.25 -2.39 135.00 127.46 2dnz n PRO 251 Ca -0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.27 2dnz n PRO 251 Cb 0.27 -1.36 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.00 0.54 3.72 -1.19 -5.06 117.46 114.61 2dnz n PHE 252 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2dnz n PHE 252 Cb 0.04 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 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 2.13 1.79 3.60 1.37 0.00 -0.92 -4.58 105.19 108.59 2dnz n GLY 253 Ca -0.30 0.06 -0.59 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.19 0.73 -3.01 1.61 4.81 -1.26 -4.48 118.16 116.36 2dnz n LYS 254 Ca 0.00 0.25 -0.40 0.00 -0.87 0.00 0.00 58.31 57.29 2dnz n LYS 254 Cb 0.00 -1.95 -0.05 0.00 0.02 0.00 0.00 35.03 33.05 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 4.51 4.75 -0.19 3.15 1.01 -1.26 -1.48 121.20 131.68 2dnz s ILE 255 Ca 1.05 1.58 -0.15 0.00 0.00 0.00 0.00 60.65 63.13 2dnz s ILE 255 Cb -1.19 -4.09 -0.21 0.00 0.01 0.00 0.00 42.46 36.99 2dnz s ILE 255 CO 0.66 0.37 0.19 -0.67 0.00 0.00 0.00 174.94 175.49 2dnz n ASP 256 N 2.77 1.96 -3.57 3.58 -0.08 0.71 -4.90 116.55 117.02 2dnz n ASP 256 Ca -0.03 0.32 -0.16 0.00 -1.51 0.00 0.00 54.79 53.42 2dnz n ASP 256 Cb 0.50 -0.90 -0.06 0.00 2.34 0.00 0.00 41.12 43.00 2dnz n ASP 256 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2dnz s ASN 257 N -6.97 -0.67 -0.06 1.67 2.47 -1.21 -5.03 114.94 105.15 2dnz s ASN 257 Ca -0.28 0.98 0.04 0.00 0.42 0.00 0.00 52.86 54.02 2dnz s ASN 257 Cb 0.07 0.89 -0.00 0.00 -1.45 0.00 0.00 41.25 40.76 2dnz s ASN 257 CO 0.64 -0.44 -0.19 -0.63 -3.72 0.00 0.00 177.10 172.76 2dnz s ILE 258 N -0.54 1.62 -0.07 -5.21 1.01 -1.26 -2.20 121.20 114.56 2dnz s ILE 258 Ca -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2dnz s ILE 258 Cb -0.02 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2dnz s ILE 258 CO 0.05 0.46 -0.07 -0.69 0.00 0.00 0.00 174.94 174.70 2dnz s VAL 259 N 0.19 0.79 -0.16 2.92 1.01 -0.33 -5.03 120.40 119.80 2dnz s VAL 259 Ca -0.09 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 2dnz s VAL 259 Cb -0.14 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2dnz s VAL 259 CO 0.04 0.30 0.26 -0.76 0.00 0.00 0.00 175.10 174.94 2dnz s LEU 260 N 1.21 4.26 0.07 3.92 1.43 -1.26 -0.21 118.68 128.11 2dnz s LEU 260 Ca -0.05 0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 53.36 2dnz s LEU 260 Cb -0.14 -2.32 -0.06 0.00 0.03 0.00 0.00 46.19 43.70 2dnz s LEU 260 CO -0.02 0.15 0.52 -0.04 0.23 0.00 0.00 176.35 177.19 2dnz s MET 261 N 0.26 4.08 -0.02 1.70 -1.94 -0.94 -4.98 119.30 117.47 2dnz s MET 261 Ca 0.15 0.61 -0.00 0.00 -1.71 0.00 0.00 55.69 54.73 2dnz s MET 261 Cb -0.13 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.55 2dnz s MET 261 CO 0.03 0.62 0.03 0.15 -0.01 0.00 0.00 175.02 175.85 2dnz s LYS 262 N -1.26 -0.00 1.09 2.03 3.01 -1.26 -4.29 119.74 119.06 2dnz s LYS 262 Ca 0.29 0.12 -0.16 0.00 -1.01 0.00 0.00 55.97 55.20 2dnz s LYS 262 Cb -0.18 -0.11 0.18 0.00 -1.01 0.00 0.00 37.83 36.71 2dnz s LYS 262 CO 0.18 -0.08 0.30 -3.47 0.51 0.00 0.00 175.35 172.79 2dnz n ASP 263 N 3.62 -2.98 -0.05 2.83 -0.08 -1.25 -4.88 116.55 113.75 2dnz n ASP 263 Ca -0.20 -0.38 -0.08 0.00 -1.51 0.00 0.00 54.79 52.62 2dnz n ASP 263 Cb 0.55 -0.84 -0.03 0.00 2.34 0.00 0.00 41.12 43.14 2dnz n ASP 263 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2dnz n SER 264 N -1.92 1.64 0.29 1.67 3.41 -1.26 -3.57 113.62 113.88 2dnz n SER 264 Ca 0.05 0.26 -0.18 0.00 -0.26 0.00 0.00 58.87 58.75 2dnz n SER 264 Cb 0.45 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 2dnz n SER 264 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dnz h ASP 265 N -0.68 -1.23 0.21 4.04 3.32 -2.01 -3.19 116.42 116.87 2dnz h ASP 265 Ca -0.06 0.10 -0.31 0.00 0.02 0.00 0.00 57.03 56.77 2dnz h ASP 265 Cb 0.77 0.40 0.03 0.00 0.22 0.00 0.00 39.33 40.75 2dnz h ASP 265 CO -0.04 -0.63 -1.35 0.71 -1.72 0.00 0.00 179.24 176.22 2dnz h THR 266 N -0.95 1.29 -0.19 0.35 1.35 -1.99 -3.47 112.91 109.29 2dnz h THR 266 Ca -0.06 -2.58 -0.08 0.00 -0.55 0.00 0.00 66.41 63.14 2dnz h THR 266 Cb 0.82 2.85 -0.03 0.00 -1.73 0.00 0.00 68.15 70.06 2dnz h THR 266 CO -0.04 0.78 -0.08 0.61 -0.25 0.00 0.00 175.52 176.54 2dnz n GLY 267 N 1.52 0.65 3.77 5.82 0.00 -1.21 -5.00 105.19 110.74 2dnz n GLY 267 Ca -0.15 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.72 3.79 -0.34 1.61 1.81 -1.26 -4.70 118.95 118.14 2dnz s ARG 268 Ca 0.00 -0.21 -0.36 0.00 -1.72 0.00 0.00 55.73 53.43 2dnz s ARG 268 Cb 0.00 -3.26 -0.12 0.00 -0.45 0.00 0.00 34.95 31.12 2dnz s ARG 268 CO 0.00 0.51 2.12 -1.13 -0.68 0.00 0.00 175.30 176.12 2dnz n SER 269 N 2.83 2.14 0.18 0.23 3.41 -1.26 -3.83 113.62 117.32 2dnz n SER 269 Ca -0.18 0.53 0.03 0.00 -0.26 0.00 0.00 58.87 58.99 2dnz n SER 269 Cb 0.53 -1.23 0.35 0.00 -0.26 0.00 0.00 64.21 63.60 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 11.46 0.00 0.00 4.33 1.79 -1.94 -3.39 116.57 128.82 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 1.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2dnz h LYS 270 CO 1.01 0.40 0.00 0.41 -1.08 0.00 0.00 179.45 180.19 2dnz n GLY 271 N -0.17 0.99 3.27 3.86 0.00 -1.26 -4.60 105.19 107.28 2dnz n GLY 271 Ca -0.01 0.00 -0.12 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 -1.91 -0.18 0.26 1.61 1.13 -1.26 -0.62 117.35 116.37 2dnz s TYR 272 Ca 0.00 0.13 -0.21 0.00 -1.41 0.00 0.00 57.07 55.58 2dnz s TYR 272 Cb 0.00 0.14 0.06 0.00 -1.10 0.00 0.00 41.96 41.05 2dnz s TYR 272 CO 0.00 -0.50 0.89 0.20 -2.51 0.00 0.00 175.55 173.63 2dnz s GLY 273 N -1.87 0.08 -0.03 5.49 0.00 -0.56 -2.21 107.32 108.21 2dnz s GLY 273 Ca -0.07 -0.35 0.06 0.00 0.00 0.00 0.00 44.72 44.36 2dnz s GLY 273 CO -0.01 0.61 -0.22 -1.36 0.00 0.00 0.00 173.10 172.12 2dnz s PHE 274 N -2.75 2.47 -0.03 1.90 0.08 0.71 -2.10 117.98 118.26 2dnz s PHE 274 Ca 0.16 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2dnz s PHE 274 Cb -0.04 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2dnz s PHE 274 CO 0.07 0.06 0.01 0.42 -0.10 0.00 0.00 175.22 175.67 2dnz s ILE 275 N -0.67 0.12 -0.15 0.64 1.01 -0.89 -1.18 121.20 120.08 2dnz s ILE 275 Ca 0.11 0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 2dnz s ILE 275 Cb -0.10 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 2dnz s ILE 275 CO -0.00 0.14 -0.06 -0.89 0.00 0.00 0.00 174.94 174.13 2dnz s THR 276 N 1.16 3.73 0.66 2.92 2.01 -0.93 -0.61 115.64 124.58 2dnz s THR 276 Ca -0.08 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 61.56 2dnz s THR 276 Cb -0.13 -2.62 0.12 0.00 0.01 0.00 0.00 72.50 69.87 2dnz s THR 276 CO -0.02 0.50 0.91 -0.36 -0.69 0.00 0.00 174.62 174.96 2dnz s PHE 277 N 0.35 1.27 -0.17 4.92 0.40 -1.26 -0.21 117.98 123.28 2dnz s PHE 277 Ca -0.06 -0.58 -0.09 0.00 -0.60 0.00 0.00 56.93 55.60 2dnz s PHE 277 Cb -0.15 -2.56 -0.23 0.00 0.51 0.00 0.00 43.02 40.60 2dnz s PHE 277 CO 0.04 -1.52 0.21 0.45 0.70 0.00 0.00 175.22 175.09 2dnz n SER 278 N -2.57 2.04 -4.47 1.36 2.88 -0.55 -4.58 113.62 107.73 2dnz n SER 278 Ca 0.17 0.22 -0.33 0.00 -1.33 0.00 0.00 58.87 57.59 2dnz n SER 278 Cb 0.61 -0.83 -0.13 0.00 -0.75 0.00 0.00 64.21 63.12 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 -6.96 4.03 0.25 -3.46 -1.08 -1.26 -4.99 116.67 103.20 2dnz s ASP 279 Ca -0.26 -0.20 -0.06 0.00 -0.52 0.00 0.00 52.55 51.51 2dnz s ASP 279 Cb 0.07 -0.90 0.26 0.00 -1.46 0.00 0.00 42.92 40.90 2dnz s ASP 279 CO 0.69 0.33 1.90 0.28 0.52 0.00 0.00 175.17 178.90 2dnz h SER 280 N 5.43 1.12 -0.57 -0.34 0.02 -1.91 -2.44 113.55 114.85 2dnz h SER 280 Ca -0.45 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2dnz h SER 280 Cb 1.16 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 2dnz h SER 280 CO 0.51 0.85 0.31 1.05 -1.14 0.00 0.00 176.83 178.41 2dnz h GLU 281 N 1.29 0.79 -0.89 3.45 4.11 -1.97 -2.08 114.58 119.28 2dnz h GLU 281 Ca 0.34 -0.09 0.01 0.00 0.07 0.00 0.00 59.36 59.68 2dnz h GLU 281 Cb -0.07 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 28.98 2dnz h GLU 281 CO -0.06 0.61 0.58 0.00 0.07 0.00 0.00 179.01 180.21 2dnz h ALA 283 N 1.43 0.81 -0.17 0.00 0.00 -1.02 -2.37 119.26 117.93 2dnz h ALA 283 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dnz h ALA 283 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2dnz h ALA 283 CO -0.07 0.58 0.11 0.00 0.00 0.00 0.00 179.25 179.87 2dnz h ARG 284 N 0.92 0.22 0.01 0.00 3.08 -0.85 -1.12 114.38 116.64 2dnz h ARG 284 Ca 0.18 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2dnz h ARG 284 Cb 0.45 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2dnz h ARG 284 CO 0.02 0.15 -0.07 0.00 -1.07 0.00 0.00 179.97 179.00 2dnz h ARG 285 N 0.23 -0.12 -0.68 0.04 2.47 -1.34 -1.91 114.38 113.06 2dnz h ARG 285 Ca 0.06 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.86 2dnz h ARG 285 Cb -0.02 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 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 0.86 1.79 -0.65 0.04 0.00 -1.28 -1.25 119.26 118.76 2dnz h ALA 286 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2dnz h ALA 286 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dnz h ALA 286 CO -0.07 0.10 0.12 1.25 0.00 0.00 0.00 179.25 180.65 2dnz h LEU 287 N 0.65 1.03 -0.35 0.00 5.85 -0.53 0.38 115.31 122.34 2dnz h LEU 287 Ca 0.30 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2dnz h LEU 287 Cb 0.33 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2dnz h LEU 287 CO -0.10 1.02 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.51 2dnz h GLU 288 N 0.99 0.74 -0.23 1.25 5.08 -0.54 0.32 114.58 122.19 2dnz h GLU 288 Ca 0.20 -0.33 -0.19 0.00 -1.00 0.00 0.00 59.36 58.04 2dnz h GLU 288 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dnz h GLU 288 CO 0.01 0.94 -0.61 1.96 -1.00 0.00 0.00 179.01 180.30 2dnz h GLN 289 N 0.52 0.78 -0.09 2.33 1.08 -1.14 -3.28 115.11 115.32 2dnz h GLN 289 Ca 0.08 -0.53 -0.09 0.00 -1.45 0.00 0.00 58.65 56.66 2dnz h GLN 289 Cb 0.72 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2dnz h GLN 289 CO 0.05 1.16 -0.29 -0.07 -0.95 0.00 0.00 178.83 178.73 2dnz h LEU 290 N 0.58 0.40 -8.35 1.46 3.38 -0.21 -3.40 115.31 109.17 2dnz h LEU 290 Ca -0.00 -0.61 -0.66 0.00 0.09 0.00 0.00 57.88 56.69 2dnz h LEU 290 Cb 1.21 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2dnz h LEU 290 CO 0.13 0.95 1.45 -3.20 0.09 0.00 0.00 178.44 177.86 2dnz n ASN 291 N -4.45 1.60 -0.38 -0.43 2.85 0.11 0.21 115.26 114.78 2dnz n ASN 291 Ca -0.08 0.38 -0.01 0.00 -0.11 0.00 0.00 54.58 54.76 2dnz n ASN 291 Cb 0.48 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 40.33 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 6.73 0.70 3.60 8.20 0.00 -1.18 -4.94 105.19 118.29 2dnz n GLY 292 Ca 0.47 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.63 3.24 -0.76 1.61 5.36 0.13 -4.80 117.98 120.14 2dnz s PHE 293 Ca 0.01 0.12 -0.26 0.00 -0.96 0.00 0.00 56.93 55.84 2dnz s PHE 293 Cb -0.00 -2.33 -0.00 0.00 -0.34 0.00 0.00 43.02 40.34 2dnz s PHE 293 CO 0.01 -0.10 1.68 -1.21 -1.46 0.00 0.00 175.22 174.14 2dnz s GLU 294 N 1.52 2.88 -0.18 10.12 2.02 -1.26 -1.88 118.70 131.92 2dnz s GLU 294 Ca 0.07 -0.01 -0.20 0.00 0.02 0.00 0.00 54.97 54.85 2dnz s GLU 294 Cb -0.15 -4.60 -0.22 0.00 0.10 0.00 0.00 34.13 29.26 2dnz s GLU 294 CO 0.08 -2.65 0.33 1.25 0.02 0.00 0.00 175.26 174.29 2dnz h LEU 295 N 15.41 0.11 -4.14 1.80 5.85 -1.93 -3.41 115.31 129.00 2dnz h LEU 295 Ca -0.13 -0.66 -0.54 0.00 0.84 0.00 0.00 57.88 57.39 2dnz h LEU 295 Cb 1.08 -0.03 -0.42 0.00 0.37 0.00 0.00 40.66 41.65 2dnz h LEU 295 CO 1.26 1.52 -0.82 0.00 -0.34 0.00 0.00 178.44 180.05 2dnz n ALA 296 N -3.23 4.83 0.00 1.25 0.00 -1.26 -4.90 120.51 117.20 2dnz n ALA 296 Ca -0.29 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.27 2dnz n ALA 296 Cb 0.74 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.61 3.09 3.32 0.00 0.00 -1.26 -5.01 105.19 104.72 2dnz n GLY 297 Ca 0.39 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.33 1.31 -0.07 1.61 0.52 -1.26 -4.96 118.95 115.77 2dnz s ARG 298 Ca 0.00 -1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 53.73 2dnz s ARG 298 Cb 0.00 -1.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 2dnz s ARG 298 CO 0.00 0.39 1.50 -1.25 0.02 0.00 0.00 175.30 175.96 2dnz s PRO 299 N -1.78 4.22 0.96 3.54 0.04 -1.26 -3.01 135.00 137.71 2dnz s PRO 299 Ca 0.09 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 2dnz s PRO 299 Cb -0.10 -3.83 0.17 0.00 0.04 0.00 0.00 34.50 30.78 2dnz s PRO 299 CO 0.04 -0.75 1.15 0.00 0.04 0.00 0.00 177.00 177.48 2dnz s MET 300 N 3.53 0.73 -0.21 4.56 0.23 -0.79 -4.80 119.30 122.55 2dnz s MET 300 Ca 0.67 0.19 -0.05 0.00 -1.03 0.00 0.00 55.69 55.46 2dnz s MET 300 Cb -0.30 -1.80 -0.02 0.00 -1.53 0.00 0.00 34.83 31.18 2dnz s MET 300 CO 0.25 -2.45 0.00 1.03 -2.03 0.00 0.00 175.02 171.82 2dnz s ARG 301 N -5.33 3.58 -0.08 3.16 1.81 -0.40 -3.13 118.95 118.56 2dnz s ARG 301 Ca 0.66 -0.53 0.01 0.00 -1.72 0.00 0.00 55.73 54.15 2dnz s ARG 301 Cb -0.13 -3.09 0.02 0.00 -0.45 0.00 0.00 34.95 31.29 2dnz s ARG 301 CO 0.54 -0.04 -0.10 0.08 -0.68 0.00 0.00 175.30 175.10 2dnz s VAL 302 N 1.13 1.05 0.08 3.52 1.01 -1.26 -0.85 120.40 125.08 2dnz s VAL 302 Ca 0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2dnz s VAL 302 Cb -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2dnz s VAL 302 CO 0.01 0.35 0.22 -0.83 0.00 0.00 0.00 175.10 174.85 2dnz s GLY 303 N 1.03 0.03 -0.11 4.51 0.00 -0.84 -4.74 107.32 107.21 2dnz s GLY 303 Ca -0.08 -0.48 -0.29 0.00 0.00 0.00 0.00 44.72 43.87 2dnz s GLY 303 CO -0.01 -0.67 1.42 0.30 0.00 0.00 0.00 173.10 174.15 2dnz s HIS 304 N -3.60 2.52 0.19 1.90 3.76 -1.26 -0.79 115.29 118.01 2dnz s HIS 304 Ca 0.03 0.68 -0.22 0.00 -0.15 0.00 0.00 55.06 55.39 2dnz s HIS 304 Cb 0.03 -3.68 0.11 0.00 1.11 0.00 0.00 32.58 30.16 2dnz s HIS 304 CO -0.10 -2.59 1.56 0.28 -0.85 0.00 0.00 174.74 173.04 2dnz h VAL 305 N 5.46 0.06 -3.14 -0.90 2.07 -1.86 -3.38 116.25 114.56 2dnz h VAL 305 Ca -0.33 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 66.81 2dnz h VAL 305 Cb 1.14 0.06 -0.39 0.00 -1.52 0.00 0.00 31.29 30.58 2dnz h VAL 305 CO 0.96 0.00 -0.72 -0.89 0.02 0.00 0.00 177.57 176.93 2dnz s THR 306 N -5.87 -0.14 -1.09 2.57 2.01 -1.26 -5.04 115.64 106.82 2dnz s THR 306 Ca -0.14 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 2dnz s THR 306 Cb 0.16 -0.36 0.27 0.00 0.01 0.00 0.00 72.50 72.59 2dnz s THR 306 CO 0.68 -0.02 1.10 1.21 -0.69 0.00 0.00 174.62 176.90 2dnz n GLU 307 N 5.30 3.49 -3.33 4.92 0.00 -1.26 -4.99 120.64 124.76 2dnz n GLU 307 Ca -0.05 -4.47 -0.46 0.00 0.00 0.00 0.00 57.16 52.19 2dnz n GLU 307 Cb 0.50 -2.53 -0.06 0.00 0.00 0.00 0.00 31.44 29.35 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 -1.37 2.98 -0.02 5.31 6.06 -1.26 -5.05 118.95 125.61 2dnz s ARG 308 Ca 0.31 -1.65 0.08 0.00 -2.50 0.00 0.00 55.73 51.97 2dnz s ARG 308 Cb -0.09 -4.26 -0.02 0.00 0.06 0.00 0.00 34.95 30.63 2dnz s ARG 308 CO -0.08 -1.28 -0.26 -0.48 -2.50 0.00 0.00 175.30 170.71 2dnz s LEU 309 N 1.60 2.07 -0.34 -0.88 0.05 -1.26 -5.10 118.68 114.82 2dnz s LEU 309 Ca 0.03 -0.48 0.01 0.00 0.05 0.00 0.00 54.13 53.74 2dnz s LEU 309 Cb -0.29 -1.34 0.11 0.00 -2.05 0.00 0.00 46.19 42.62 2dnz s LEU 309 CO 0.04 0.32 0.11 -0.62 -0.55 0.00 0.00 176.35 175.64 2dnz s ASP 310 N -0.66 4.14 1.87 1.48 2.15 -1.26 -5.05 116.67 119.34 2dnz s ASP 310 Ca 0.10 -1.91 0.00 0.00 0.43 0.00 0.00 52.55 51.17 2dnz s ASP 310 Cb -0.10 -1.06 0.00 0.00 -0.30 0.00 0.00 42.92 41.46 2dnz s ASP 310 CO -0.01 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2dnz n GLY 311 N 4.51 2.24 3.59 2.66 0.00 -1.26 -4.42 105.19 112.50 2dnz n GLY 311 Ca 0.01 0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 2dnz n GLY 311 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnz s GLY 312 N 0.00 1.55 0.06 -0.02 0.00 -1.26 -4.96 107.32 102.70 2dnz s GLY 312 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 43.96 2dnz s GLY 312 CO 0.00 1.98 1.29 1.76 0.00 0.00 0.00 173.10 178.13 2dnz h SER 313 N 8.66 -0.94 -0.23 1.64 0.02 -1.60 -3.48 113.55 117.63 2dnz h SER 313 Ca -0.24 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2dnz h SER 313 Cb 1.08 0.38 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2dnz h SER 313 CO 0.98 -0.24 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 2dnz n GLY 314 N -1.21 2.28 0.00 -3.77 0.00 -0.74 -4.95 105.19 96.79 2dnz n GLY 314 Ca -0.03 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.28 2dnz n GLY 314 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnz n PRO 315 N 0.00 0.49 -0.01 1.61 -0.04 -1.26 -3.20 135.00 132.58 2dnz n PRO 315 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2dnz n PRO 315 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2dnz n PRO 315 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnz n SER 316 N -1.00 2.39 -4.39 3.54 2.88 -1.26 -4.97 113.62 110.81 2dnz n SER 316 Ca 0.12 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.24 2dnz n SER 316 Cb 0.05 -0.05 -0.10 0.00 -0.75 0.00 0.00 64.21 63.37 2dnz n SER 316 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnz s SER 317 N -4.60 5.92 0.00 -3.46 0.01 -1.19 -5.11 113.70 105.27 2dnz s SER 317 Ca -0.03 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2dnz s SER 317 Cb 0.01 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2dnz s SER 317 CO 0.05 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.83