#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnz n SER 225 N 0.00 0.89 -4.32 1.61 7.64 -1.26 -4.90 113.62 113.28 2dnz n SER 225 Ca 0.00 0.57 -0.33 0.00 1.01 0.00 0.00 58.87 60.12 2dnz n SER 225 Cb 0.00 -0.96 -0.15 0.00 -1.01 0.00 0.00 64.21 62.09 2dnz n SER 225 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnz s SER 226 N 6.63 3.86 1.59 6.43 0.15 -1.26 -4.98 113.70 126.13 2dnz s SER 226 Ca 1.20 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2dnz s SER 226 Cb -1.37 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.35 2dnz s SER 226 CO 0.61 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.79 2dnz n GLY 227 N 3.77 1.04 3.28 9.45 0.00 -1.26 -4.74 105.19 116.73 2dnz n GLY 227 Ca -0.18 0.43 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 2dnz n GLY 227 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnz n SER 228 N 10.56 -0.91 -4.19 1.61 7.64 -1.26 -5.11 113.62 121.96 2dnz n SER 228 Ca 0.00 -3.12 -0.40 0.00 1.01 0.00 0.00 58.87 56.36 2dnz n SER 228 Cb 0.00 1.95 -0.05 0.00 -1.01 0.00 0.00 64.21 65.09 2dnz n SER 228 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnz s SER 229 N -3.30 6.14 -0.04 6.43 1.04 -1.26 -5.02 113.70 117.69 2dnz s SER 229 Ca 0.37 -3.22 -0.01 0.00 0.48 0.00 0.00 55.95 53.57 2dnz s SER 229 Cb 0.01 -2.01 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 2dnz s SER 229 CO 0.26 -0.34 0.06 -0.83 0.98 0.00 0.00 173.24 173.37 2dnz s GLY 230 N 0.83 1.97 0.06 7.32 0.00 -1.26 -1.76 107.32 114.48 2dnz s GLY 230 Ca 0.23 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 44.17 2dnz s GLY 230 CO -0.08 -0.66 -0.16 1.08 0.00 0.00 0.00 173.10 173.27 2dnz s LEU 231 N -1.40 2.21 -0.08 0.66 1.43 -0.31 -3.73 118.68 117.46 2dnz s LEU 231 Ca 0.19 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2dnz s LEU 231 Cb -0.12 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2dnz s LEU 231 CO 0.09 0.04 -0.14 -0.47 0.23 0.00 0.00 176.35 176.10 2dnz s TYR 232 N -0.96 2.73 -0.06 0.29 6.14 0.40 -2.12 117.35 123.76 2dnz s TYR 232 Ca 0.03 -0.34 0.05 0.00 0.64 0.00 0.00 57.07 57.45 2dnz s TYR 232 Cb -0.09 -1.70 -0.01 0.00 0.42 0.00 0.00 41.96 40.59 2dnz s TYR 232 CO 0.02 0.04 -0.23 0.54 0.64 0.00 0.00 175.55 176.56 2dnz s VAL 233 N -0.36 1.94 0.15 3.14 0.11 -0.92 -2.11 120.40 122.36 2dnz s VAL 233 Ca 0.03 -0.99 -0.07 0.00 -2.93 0.00 0.00 61.98 58.02 2dnz s VAL 233 Cb -0.12 -1.65 -0.02 0.00 -1.53 0.00 0.00 36.38 33.06 2dnz s VAL 233 CO 0.02 0.54 0.22 -0.83 -3.33 0.00 0.00 175.10 171.72 2dnz s GLY 234 N -0.05 0.60 -0.34 6.54 0.00 0.09 -0.40 107.32 113.76 2dnz s GLY 234 Ca -0.06 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.62 2dnz s GLY 234 CO 0.04 -0.98 0.29 -1.26 0.00 0.00 0.00 173.10 171.19 2dnz n SER 235 N -0.17 -2.39 -4.79 1.64 2.88 0.21 -0.13 113.62 110.86 2dnz n SER 235 Ca -0.07 -0.16 -0.24 0.00 -1.33 0.00 0.00 58.87 57.07 2dnz n SER 235 Cb 0.63 -1.75 -0.06 0.00 -0.75 0.00 0.00 64.21 62.29 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 -3.03 3.17 0.22 2.46 1.43 0.59 -4.58 118.68 118.93 2dnz s LEU 236 Ca 0.05 -0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 52.02 2dnz s LEU 236 Cb -0.02 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 2dnz s LEU 236 CO 0.20 -0.62 0.61 -2.28 0.23 0.00 0.00 176.35 174.49 2dnz s HIS 237 N -2.58 3.52 0.10 0.29 5.65 -1.26 -4.35 115.29 116.66 2dnz s HIS 237 Ca 0.42 1.09 -0.35 0.00 0.25 0.00 0.00 55.06 56.47 2dnz s HIS 237 Cb 0.01 -2.41 -0.15 0.00 -1.18 0.00 0.00 32.58 28.85 2dnz s HIS 237 CO 0.24 0.30 1.56 0.74 -0.65 0.00 0.00 174.74 176.93 2dnz h PHE 238 N 2.99 -1.46 -0.81 3.88 0.04 -1.85 -2.19 116.94 117.54 2dnz h PHE 238 Ca -0.48 0.03 0.21 0.00 2.80 0.00 0.00 57.97 60.53 2dnz h PHE 238 Cb 1.18 0.60 -0.15 0.00 2.20 0.00 0.00 35.95 39.78 2dnz h PHE 238 CO 0.63 -0.63 -0.03 -1.71 -0.60 0.00 0.00 178.31 175.97 2dnz n ASN 239 N -5.52 -0.14 -4.08 2.17 5.15 -1.26 -4.52 115.26 107.06 2dnz n ASN 239 Ca -0.10 1.38 -0.48 0.00 -0.60 0.00 0.00 54.58 54.78 2dnz n ASN 239 Cb 0.43 -0.48 -0.04 0.00 -0.53 0.00 0.00 39.78 39.16 2dnz n ASN 239 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2dnz n ILE 240 N -5.19 1.24 -4.71 -1.44 2.08 -0.83 -4.97 119.36 105.55 2dnz n ILE 240 Ca 0.18 -0.31 -0.32 0.00 0.56 0.00 0.00 62.75 62.86 2dnz n ILE 240 Cb 0.58 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.39 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 -0.62 0.89 0.33 1.39 -1.32 -1.26 -5.00 115.64 110.05 2dnz s THR 241 Ca 0.67 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 59.18 2dnz s THR 241 Cb -0.96 -2.11 0.18 0.00 -1.51 0.00 0.00 72.50 68.10 2dnz s THR 241 CO 0.52 0.00 1.90 -0.33 -2.21 0.00 0.00 174.62 174.50 2dnz h GLU 242 N 1.42 0.63 -0.88 7.08 3.07 -1.98 -2.41 114.58 121.51 2dnz h GLU 242 Ca -0.41 -0.11 0.04 0.00 -0.50 0.00 0.00 59.36 58.37 2dnz h GLU 242 Cb 1.31 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 29.07 2dnz h GLU 242 CO 0.68 0.58 0.58 0.22 -1.40 0.00 0.00 179.01 179.66 2dnz h ASP 243 N 0.62 0.94 -0.29 1.42 3.58 -1.99 -1.73 116.42 118.97 2dnz h ASP 243 Ca 0.14 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2dnz h ASP 243 Cb 0.23 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2dnz h ASP 243 CO -0.00 0.65 0.07 0.24 -2.88 0.00 0.00 179.24 177.31 2dnz h MET 244 N 1.09 0.46 -0.93 0.28 2.86 -1.84 0.30 114.93 117.16 2dnz h MET 244 Ca 0.35 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2dnz h MET 244 Cb 0.02 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 2dnz h MET 244 CO -0.10 0.55 0.62 -0.07 1.06 0.00 0.00 176.91 178.96 2dnz h LEU 245 N 0.30 1.07 -0.23 1.22 3.38 -1.33 -1.63 115.31 118.10 2dnz h LEU 245 Ca 0.09 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2dnz h LEU 245 Cb 0.30 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dnz h LEU 245 CO 0.00 0.77 -0.58 -0.09 0.09 0.00 0.00 178.44 178.64 2dnz h ARG 246 N 1.26 0.79 0.00 1.13 1.12 -1.14 -0.39 114.38 117.15 2dnz h ARG 246 Ca 0.34 -0.55 -0.03 0.00 -1.11 0.00 0.00 59.98 58.63 2dnz h ARG 246 Cb -0.15 0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 29.89 2dnz h ARG 246 CO -0.07 1.17 -0.14 0.78 -3.11 0.00 0.00 179.97 178.60 2dnz h GLY 247 N 0.54 0.00 0.51 2.80 0.00 -0.50 0.97 103.07 107.38 2dnz h GLY 247 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.03 2dnz h GLY 247 CO 0.13 0.00 -1.54 -2.22 0.00 0.00 0.00 176.54 172.90 2dnz h ILE 248 N 0.00 0.91 -0.01 2.60 2.04 -1.25 -3.35 117.51 118.46 2dnz h ILE 248 Ca -0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 2dnz h ILE 248 Cb 0.25 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2dnz h ILE 248 CO 0.02 0.70 -0.00 0.49 0.00 0.00 0.00 178.15 179.36 2dnz n PHE 249 N -3.88 0.00 0.27 1.37 3.01 -0.16 -4.05 117.46 114.02 2dnz n PHE 249 Ca -0.28 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.07 2dnz n PHE 249 Cb 0.91 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.32 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 1.20 -0.72 0.00 -1.08 4.81 0.86 -2.67 114.58 116.99 2dnz h GLU 250 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2dnz h GLU 250 Cb 0.26 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2dnz h GLU 250 CO 0.00 -0.47 0.00 -0.35 -0.73 0.00 0.00 179.01 177.46 2dnz n PRO 251 N -5.27 0.03 0.06 0.92 -0.04 -1.26 -2.25 135.00 127.19 2dnz n PRO 251 Ca -0.09 0.24 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 2dnz n PRO 251 Cb 0.30 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.20 2dnz n PRO 251 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dnz h PHE 252 N 0.00 0.00 0.00 0.54 0.04 -1.69 -3.49 116.94 112.33 2dnz h PHE 252 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dnz h PHE 252 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2dnz h PHE 252 CO 0.00 0.48 0.00 0.41 -0.60 0.00 0.00 178.31 178.60 2dnz n GLY 253 N 1.34 1.57 3.59 -1.45 0.00 -0.95 -4.72 105.19 104.57 2dnz n GLY 253 Ca -0.07 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 3.27 -0.35 1.61 2.20 -1.26 -4.31 119.74 118.89 2dnz s LYS 254 Ca 0.00 1.34 -0.29 0.00 -0.36 0.00 0.00 55.97 56.66 2dnz s LYS 254 Cb 0.00 -4.21 0.01 0.00 -1.51 0.00 0.00 37.83 32.12 2dnz s LYS 254 CO 0.00 -1.94 1.25 0.42 -0.36 0.00 0.00 175.35 174.72 2dnz s ILE 255 N 7.09 4.18 0.03 5.43 1.01 -1.26 -1.78 121.20 135.90 2dnz s ILE 255 Ca 0.78 1.30 -0.20 0.00 0.00 0.00 0.00 60.65 62.54 2dnz s ILE 255 Cb -0.21 -4.29 -0.17 0.00 0.01 0.00 0.00 42.46 37.80 2dnz s ILE 255 CO 0.32 -0.62 1.25 -0.78 0.00 0.00 0.00 174.94 175.12 2dnz h ASP 256 N 9.27 0.47 -4.80 3.58 1.82 -0.50 -3.48 116.42 122.79 2dnz h ASP 256 Ca -0.25 -0.59 0.03 0.00 -0.39 0.00 0.00 57.03 55.83 2dnz h ASP 256 Cb 1.08 -0.14 -0.15 0.00 0.68 0.00 0.00 39.33 40.81 2dnz h ASP 256 CO 1.06 0.98 0.34 0.21 -1.61 0.00 0.00 179.24 180.21 2dnz s ASN 257 N -6.40 -0.49 -0.02 2.28 2.47 -1.23 -5.02 114.94 106.52 2dnz s ASN 257 Ca -0.14 0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.29 2dnz s ASN 257 Cb 0.05 0.49 0.02 0.00 -1.45 0.00 0.00 41.25 40.36 2dnz s ASN 257 CO 0.78 -0.74 0.01 -0.63 -3.72 0.00 0.00 177.10 172.80 2dnz s ILE 258 N -2.93 0.10 -0.05 -5.21 1.01 -1.26 -2.07 121.20 110.79 2dnz s ILE 258 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2dnz s ILE 258 Cb -0.01 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.30 2dnz s ILE 258 CO -0.07 0.11 -0.03 0.68 0.00 0.00 0.00 174.94 175.63 2dnz s VAL 259 N 0.83 0.48 -0.14 2.92 -7.23 -0.52 -5.01 120.40 111.73 2dnz s VAL 259 Ca -0.08 -0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 59.88 2dnz s VAL 259 Cb -0.11 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 2dnz s VAL 259 CO -0.02 0.23 0.41 -0.76 -0.31 0.00 0.00 175.10 174.65 2dnz s LEU 260 N 1.24 4.25 -0.12 1.32 1.43 -1.26 -0.18 118.68 125.36 2dnz s LEU 260 Ca -0.06 0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 53.51 2dnz s LEU 260 Cb -0.14 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2dnz s LEU 260 CO -0.02 0.02 0.57 -0.04 0.23 0.00 0.00 176.35 177.11 2dnz s MET 261 N 0.68 4.34 0.29 1.70 -1.94 -1.20 -4.98 119.30 118.18 2dnz s MET 261 Ca 0.22 0.60 0.06 0.00 -1.71 0.00 0.00 55.69 54.86 2dnz s MET 261 Cb -0.14 -3.47 -0.06 0.00 2.01 0.00 0.00 34.83 33.17 2dnz s MET 261 CO 0.08 0.04 -0.04 0.15 -0.01 0.00 0.00 175.02 175.24 2dnz s LYS 262 N 0.96 1.57 0.71 2.03 3.01 -1.26 -4.31 119.74 122.44 2dnz s LYS 262 Ca 0.30 -1.80 -0.06 0.00 -1.01 0.00 0.00 55.97 53.39 2dnz s LYS 262 Cb -0.16 -1.13 0.06 0.00 -1.01 0.00 0.00 37.83 35.59 2dnz s LYS 262 CO 0.13 0.01 1.01 0.34 0.51 0.00 0.00 175.35 177.35 2dnz s ASP 263 N -3.45 4.79 -0.18 2.83 -1.08 -1.26 -4.98 116.67 113.34 2dnz s ASP 263 Ca 0.30 0.43 -0.01 0.00 -0.52 0.00 0.00 52.55 52.75 2dnz s ASP 263 Cb 0.04 -1.08 -0.11 0.00 -1.46 0.00 0.00 42.92 40.32 2dnz s ASP 263 CO 0.12 -1.61 -0.18 -1.54 0.52 0.00 0.00 175.17 172.49 2dnz n SER 264 N -2.92 2.29 -0.06 -0.34 3.41 -1.26 -3.13 113.62 111.61 2dnz n SER 264 Ca 0.08 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.56 2dnz n SER 264 Cb 0.60 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.18 0.35 0.07 4.04 5.19 -2.02 -3.35 116.42 120.52 2dnz h ASP 265 Ca -0.41 -0.39 -0.37 0.00 -0.62 0.00 0.00 57.03 55.24 2dnz h ASP 265 Cb 1.56 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.93 2dnz h ASP 265 CO -0.12 0.66 -2.11 0.35 -3.12 0.00 0.00 179.24 174.90 2dnz n THR 266 N -4.64 1.65 -1.62 0.35 -2.24 -1.26 -5.00 114.28 101.52 2dnz n THR 266 Ca -0.05 -0.55 -0.06 0.00 -2.27 0.00 0.00 64.05 61.12 2dnz n THR 266 Cb 0.29 -1.68 -0.01 0.00 -2.10 0.00 0.00 70.33 66.82 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 1.97 0.49 3.09 3.38 0.00 -1.19 -5.01 105.19 107.92 2dnz n GLY 267 Ca -0.38 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.35 2.56 -0.47 1.61 0.52 -1.26 -4.78 118.95 113.77 2dnz s ARG 268 Ca 0.00 -1.13 -0.42 0.00 -0.52 0.00 0.00 55.73 53.66 2dnz s ARG 268 Cb 0.00 -2.76 -0.18 0.00 0.52 0.00 0.00 34.95 32.53 2dnz s ARG 268 CO 0.00 -0.42 1.92 0.43 0.02 0.00 0.00 175.30 177.25 2dnz n SER 269 N 4.51 0.80 0.03 0.23 7.64 -1.26 -4.37 113.62 121.20 2dnz n SER 269 Ca -0.17 0.74 -0.11 0.00 1.01 0.00 0.00 58.87 60.34 2dnz n SER 269 Cb 0.45 -0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 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 7.74 -0.04 0.00 1.43 1.57 -1.95 -3.42 116.57 121.91 2dnz h LYS 270 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2dnz h LYS 270 Cb 1.34 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2dnz h LYS 270 CO 1.01 -0.03 0.00 0.41 -0.57 0.00 0.00 179.45 180.28 2dnz n GLY 271 N -1.14 0.00 3.32 3.86 0.00 -1.26 -4.72 105.19 105.26 2dnz n GLY 271 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.08 0.33 1.61 1.13 -1.26 0.65 117.35 119.89 2dnz s TYR 272 Ca 0.00 -0.45 -0.18 0.00 -1.41 0.00 0.00 57.07 55.04 2dnz s TYR 272 Cb 0.00 0.10 0.05 0.00 -1.10 0.00 0.00 41.96 41.02 2dnz s TYR 272 CO 0.00 -0.70 0.83 0.20 -2.51 0.00 0.00 175.55 173.37 2dnz s GLY 273 N -2.88 0.24 -0.07 5.49 0.00 0.46 -3.25 107.32 107.32 2dnz s GLY 273 Ca 0.08 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.27 2dnz s GLY 273 CO -0.07 0.17 -0.25 -1.36 0.00 0.00 0.00 173.10 171.59 2dnz s PHE 274 N -2.53 2.46 -0.02 1.90 0.40 0.75 -2.16 117.98 118.77 2dnz s PHE 274 Ca 0.16 -0.80 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2dnz s PHE 274 Cb -0.05 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 41.87 2dnz s PHE 274 CO 0.09 -0.27 -0.08 0.42 0.70 0.00 0.00 175.22 176.09 2dnz s ILE 275 N -0.04 0.69 -0.12 0.64 1.01 -0.90 -1.43 121.20 121.06 2dnz s ILE 275 Ca -0.07 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2dnz s ILE 275 Cb -0.15 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.69 2dnz s ILE 275 CO 0.05 0.22 -0.19 -0.89 0.00 0.00 0.00 174.94 174.13 2dnz s THR 276 N 0.21 2.48 0.58 2.92 2.01 -0.88 -1.16 115.64 121.79 2dnz s THR 276 Ca -0.03 -0.86 0.09 0.00 0.31 0.00 0.00 61.69 61.20 2dnz s THR 276 Cb -0.08 -2.00 0.09 0.00 0.01 0.00 0.00 72.50 70.52 2dnz s THR 276 CO 0.00 0.54 0.77 -0.36 -0.69 0.00 0.00 174.62 174.89 2dnz s PHE 277 N 0.41 1.39 -0.40 4.92 0.08 -0.72 0.21 117.98 123.86 2dnz s PHE 277 Ca -0.14 -0.74 0.09 0.00 0.12 0.00 0.00 56.93 56.26 2dnz s PHE 277 Cb -0.17 -2.18 0.24 0.00 -0.57 0.00 0.00 43.02 40.34 2dnz s PHE 277 CO 0.06 -1.12 1.19 0.45 -0.10 0.00 0.00 175.22 175.69 2dnz n SER 278 N -2.22 2.70 -3.67 1.36 2.88 -0.74 -4.58 113.62 109.37 2dnz n SER 278 Ca 0.15 -2.30 -0.08 0.00 -1.33 0.00 0.00 58.87 55.31 2dnz n SER 278 Cb 0.62 -0.23 -0.09 0.00 -0.75 0.00 0.00 64.21 63.76 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 -1.38 -0.72 0.19 -3.46 2.15 -1.26 -5.00 116.67 107.19 2dnz s ASP 279 Ca 0.20 1.21 -0.10 0.00 0.43 0.00 0.00 52.55 54.29 2dnz s ASP 279 Cb 0.14 1.18 0.11 0.00 -0.30 0.00 0.00 42.92 44.04 2dnz s ASP 279 CO 0.08 -0.22 1.72 -1.28 -0.17 0.00 0.00 175.17 175.31 2dnz h SER 280 N 7.22 0.99 -0.53 -0.34 0.87 -1.93 -1.80 113.55 118.04 2dnz h SER 280 Ca -0.31 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.03 2dnz h SER 280 Cb 1.19 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2dnz h SER 280 CO 0.21 0.94 0.26 -0.33 -0.53 0.00 0.00 176.83 177.38 2dnz h GLU 281 N 1.00 0.75 -0.45 2.24 4.39 -2.00 -1.79 114.58 118.72 2dnz h GLU 281 Ca 0.22 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 2dnz h GLU 281 Cb 0.30 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2dnz h GLU 281 CO -0.01 0.62 0.03 0.00 -1.16 0.00 0.00 179.01 178.49 2dnz h ALA 283 N 1.35 0.55 -0.09 0.00 0.00 -0.94 -1.62 119.26 118.52 2dnz h ALA 283 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dnz h ALA 283 Cb 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dnz h ALA 283 CO 0.01 0.29 0.05 -0.09 0.00 0.00 0.00 179.25 179.51 2dnz h ARG 284 N 0.55 0.12 -0.58 0.00 1.12 -1.12 -0.92 114.38 113.54 2dnz h ARG 284 Ca 0.12 -0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.00 2dnz h ARG 284 Cb 0.41 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.31 2dnz h ARG 284 CO 0.01 0.13 0.38 0.00 -3.11 0.00 0.00 179.97 177.38 2dnz h ARG 285 N 0.07 0.74 -0.43 0.20 3.08 -1.39 -2.01 114.38 114.64 2dnz h ARG 285 Ca 0.03 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2dnz h ARG 285 Cb 0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2dnz h ARG 285 CO -0.01 0.49 0.13 0.00 -1.07 0.00 0.00 179.97 179.51 2dnz h ALA 286 N 1.23 1.43 -0.38 0.04 0.00 -1.09 -1.06 119.26 119.44 2dnz h ALA 286 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dnz h ALA 286 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2dnz h ALA 286 CO -0.07 0.42 0.08 1.25 0.00 0.00 0.00 179.25 180.94 2dnz h LEU 287 N 0.61 0.58 -0.75 0.00 5.85 -0.47 0.28 115.31 121.41 2dnz h LEU 287 Ca 0.14 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.50 2dnz h LEU 287 Cb 0.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2dnz h LEU 287 CO -0.01 0.67 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.04 2dnz h GLU 288 N 0.47 0.49 -0.12 1.25 5.08 -1.09 0.37 114.58 121.03 2dnz h GLU 288 Ca 0.12 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 2dnz h GLU 288 Cb 0.32 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dnz h GLU 288 CO 0.00 0.80 -0.64 1.96 -1.00 0.00 0.00 179.01 180.14 2dnz h GLN 289 N 0.41 0.64 -0.01 2.33 1.08 -1.01 -3.32 115.11 115.22 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 0.86 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2dnz h GLN 289 CO 0.07 1.15 -0.29 -0.07 -0.95 0.00 0.00 178.83 178.74 2dnz h LEU 290 N 0.30 0.28 -8.09 1.46 3.38 -0.39 -3.41 115.31 108.83 2dnz h LEU 290 Ca -0.05 -0.75 -0.66 0.00 0.09 0.00 0.00 57.88 56.52 2dnz h LEU 290 Cb 1.28 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2dnz h LEU 290 CO 0.13 0.98 1.49 -3.20 0.09 0.00 0.00 178.44 177.94 2dnz n ASN 291 N -4.47 0.83 -0.28 -0.43 5.15 0.13 0.13 115.26 116.32 2dnz n ASN 291 Ca -0.10 0.43 -0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2dnz n ASN 291 Cb 0.51 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.79 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 6.99 0.62 3.38 8.20 0.00 -1.21 -4.93 105.19 118.24 2dnz n GLY 292 Ca 0.56 -0.78 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.47 3.08 -0.81 1.61 5.36 0.34 -4.80 117.98 120.29 2dnz s PHE 293 Ca 0.00 -0.90 -0.23 0.00 -0.96 0.00 0.00 56.93 54.84 2dnz s PHE 293 Cb -0.00 -3.76 -0.17 0.00 -0.34 0.00 0.00 43.02 38.75 2dnz s PHE 293 CO 0.01 -1.13 2.38 0.39 -1.46 0.00 0.00 175.22 175.41 2dnz n GLU 294 N 5.99 0.49 -0.05 10.12 1.02 -1.26 -3.51 120.64 133.43 2dnz n GLU 294 Ca -0.10 -0.63 -0.02 0.00 -0.02 0.00 0.00 57.16 56.39 2dnz n GLU 294 Cb 0.43 -3.19 -0.02 0.00 -0.02 0.00 0.00 31.44 28.64 2dnz n GLU 294 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dnz h LEU 295 N 20.27 0.00 -3.87 -4.62 5.85 -1.92 -3.39 115.31 127.64 2dnz h LEU 295 Ca -0.01 -0.15 -0.60 0.00 0.84 0.00 0.00 57.88 57.96 2dnz h LEU 295 Cb 1.05 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.70 2dnz h LEU 295 CO 1.13 0.58 -0.20 0.00 -0.34 0.00 0.00 178.44 179.61 2dnz n ALA 296 N -2.77 5.50 0.00 1.25 0.00 -1.26 -4.87 120.51 118.36 2dnz n ALA 296 Ca -0.02 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.73 2dnz n ALA 296 Cb 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.78 3.11 3.37 0.00 0.00 -1.26 -5.03 105.19 104.61 2dnz n GLY 297 Ca 0.51 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.28 1.58 -0.05 1.61 1.70 -1.26 -4.93 118.95 117.33 2dnz s ARG 298 Ca 0.00 -1.24 -0.30 0.00 -0.47 0.00 0.00 55.73 53.73 2dnz s ARG 298 Cb 0.00 -1.93 -0.05 0.00 -0.57 0.00 0.00 34.95 32.40 2dnz s ARG 298 CO 0.00 0.48 1.48 -1.25 -1.08 0.00 0.00 175.30 174.93 2dnz s PRO 299 N -1.67 4.23 1.06 3.89 0.04 -1.26 -2.96 135.00 138.32 2dnz s PRO 299 Ca 0.13 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 63.01 2dnz s PRO 299 Cb -0.10 -3.76 0.23 0.00 0.04 0.00 0.00 34.50 30.91 2dnz s PRO 299 CO 0.04 -0.71 1.22 0.00 0.04 0.00 0.00 177.00 177.59 2dnz s MET 300 N 3.21 -0.10 -0.20 4.56 0.23 -1.23 -4.84 119.30 120.93 2dnz s MET 300 Ca 0.66 -0.22 -0.04 0.00 -1.03 0.00 0.00 55.69 55.07 2dnz s MET 300 Cb -0.31 -1.74 -0.01 0.00 -1.53 0.00 0.00 34.83 31.24 2dnz s MET 300 CO 0.26 -2.94 -0.03 1.03 -2.03 0.00 0.00 175.02 171.30 2dnz s ARG 301 N -5.64 3.47 -0.10 3.16 1.81 0.81 -3.35 118.95 119.10 2dnz s ARG 301 Ca 0.72 -0.59 0.01 0.00 -1.72 0.00 0.00 55.73 54.14 2dnz s ARG 301 Cb -0.07 -3.00 0.02 0.00 -0.45 0.00 0.00 34.95 31.45 2dnz s ARG 301 CO 0.54 -0.08 -0.10 0.08 -0.68 0.00 0.00 175.30 175.07 2dnz s VAL 302 N 1.20 1.09 0.16 3.52 1.01 -1.26 -0.73 120.40 125.38 2dnz s VAL 302 Ca 0.03 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 2dnz s VAL 302 Cb -0.14 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.22 2dnz s VAL 302 CO -0.00 0.37 0.50 -0.83 0.00 0.00 0.00 175.10 175.14 2dnz s GLY 303 N 1.33 -0.35 0.04 4.51 0.00 -0.90 -4.74 107.32 107.22 2dnz s GLY 303 Ca -0.02 0.10 -0.30 0.00 0.00 0.00 0.00 44.72 44.49 2dnz s GLY 303 CO -0.04 -0.13 1.28 0.30 0.00 0.00 0.00 173.10 174.51 2dnz s HIS 304 N -3.80 3.24 0.20 1.90 3.76 -1.26 -0.46 115.29 118.87 2dnz s HIS 304 Ca 0.04 1.12 -0.11 0.00 -0.15 0.00 0.00 55.06 55.96 2dnz s HIS 304 Cb 0.00 -3.52 0.15 0.00 1.11 0.00 0.00 32.58 30.32 2dnz s HIS 304 CO -0.10 -1.74 1.86 -0.39 -0.85 0.00 0.00 174.74 173.52 2dnz h VAL 305 N 4.62 1.14 -3.40 -0.90 -1.51 -1.87 -3.42 116.25 110.92 2dnz h VAL 305 Ca -0.40 -0.31 -0.53 0.00 -1.23 0.00 0.00 66.70 64.23 2dnz h VAL 305 Cb 1.20 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2dnz h VAL 305 CO 0.85 0.16 0.41 0.28 -1.23 0.00 0.00 177.57 178.05 2dnz s THR 306 N -6.13 4.57 0.00 7.19 -1.32 -1.26 -4.96 115.64 113.72 2dnz s THR 306 Ca -0.13 1.91 -0.36 0.00 -1.21 0.00 0.00 61.69 61.90 2dnz s THR 306 Cb 0.14 -4.22 -0.14 0.00 -1.51 0.00 0.00 72.50 66.77 2dnz s THR 306 CO 0.77 0.19 1.63 1.21 -2.21 0.00 0.00 174.62 176.20 2dnz n GLU 307 N 3.61 1.75 -0.02 7.08 2.13 -1.26 -4.84 120.64 129.08 2dnz n GLU 307 Ca 0.06 0.63 0.13 0.00 0.66 0.00 0.00 57.16 58.64 2dnz n GLU 307 Cb 0.49 -2.38 0.44 0.00 0.27 0.00 0.00 31.44 30.26 2dnz n GLU 307 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2dnz n ARG 308 N 4.40 1.78 0.38 5.31 -4.01 -1.26 -4.33 116.66 118.93 2dnz n ARG 308 Ca 0.20 -1.14 -0.19 0.00 -1.04 0.00 0.00 57.85 55.69 2dnz n ARG 308 Cb 0.24 -1.46 -0.09 0.00 -3.04 0.00 0.00 32.46 28.10 2dnz n ARG 308 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2dnz h LEU 309 N 2.65 -1.13 -9.59 2.89 5.85 -2.02 -3.42 115.31 110.54 2dnz h LEU 309 Ca 0.00 0.07 -0.61 0.00 0.84 0.00 0.00 57.88 58.18 2dnz h LEU 309 Cb 0.57 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 2dnz h LEU 309 CO 0.00 -0.68 -0.24 1.51 -0.34 0.00 0.00 178.44 178.70 2dnz s ASP 310 N -4.28 6.71 0.00 1.25 1.47 -1.26 -4.87 116.67 115.69 2dnz s ASP 310 Ca -0.18 0.85 0.00 0.00 1.18 0.00 0.00 52.55 54.39 2dnz s ASP 310 Cb 0.04 -2.23 0.00 0.00 -0.34 0.00 0.00 42.92 40.39 2dnz s ASP 310 CO 0.61 0.27 0.00 0.61 0.68 0.00 0.00 175.17 177.34 2dnz n GLY 311 N 2.18 1.26 0.00 2.12 0.00 -1.26 -5.01 105.19 104.48 2dnz n GLY 311 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 2.84 3.20 -0.02 0.00 -1.26 -5.07 105.19 104.89 2dnz n GLY 312 Ca 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 2dnz n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnz s SER 313 N 0.00 0.04 0.54 1.61 1.04 -1.26 -5.16 113.70 110.51 2dnz s SER 313 Ca 0.00 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 55.99 2dnz s SER 313 Cb 0.00 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2dnz s SER 313 CO 0.00 -0.65 0.15 -0.83 0.98 0.00 0.00 173.24 172.89 2dnz s GLY 314 N -2.44 2.85 1.09 7.32 0.00 -1.26 -5.14 107.32 109.74 2dnz s GLY 314 Ca -0.01 -0.48 -0.15 0.00 0.00 0.00 0.00 44.72 44.08 2dnz s GLY 314 CO -0.07 -2.12 1.10 2.56 0.00 0.00 0.00 173.10 174.56 2dnz s PRO 315 N -4.04 -0.29 -0.06 2.90 0.04 -1.26 -5.07 135.00 127.23 2dnz s PRO 315 Ca 0.12 0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.50 2dnz s PRO 315 Cb -0.01 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.85 2dnz s PRO 315 CO 0.08 -3.16 -0.24 0.45 0.04 0.00 0.00 177.00 174.17 2dnz s SER 316 N -3.62 3.19 0.09 6.66 0.15 -1.26 -5.13 113.70 113.79 2dnz s SER 316 Ca 0.68 -0.47 0.05 0.00 0.70 0.00 0.00 55.95 56.90 2dnz s SER 316 Cb -0.15 -0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 2dnz s SER 316 CO 0.57 0.25 -0.13 -0.94 1.20 0.00 0.00 173.24 174.20 2dnz s SER 317 N -0.22 1.66 0.00 5.45 1.04 -1.26 -5.38 113.70 114.99 2dnz s SER 317 Ca -0.02 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2dnz s SER 317 Cb -0.13 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2dnz s SER 317 CO 0.03 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.71