#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 1.93 -4.34 1.61 3.41 -1.26 -4.72 113.62 110.25 2dnz n SER 225 Ca 0.00 0.35 -0.46 0.00 -0.26 0.00 0.00 58.87 58.50 2dnz n SER 225 Cb 0.00 -0.86 -0.02 0.00 -0.26 0.00 0.00 64.21 63.07 2dnz n SER 225 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dnz s SER 226 N -7.23 6.86 0.00 4.04 1.04 -1.26 -4.38 113.70 112.77 2dnz s SER 226 Ca -0.35 -2.81 0.00 0.00 0.48 0.00 0.00 55.95 53.27 2dnz s SER 226 Cb 0.11 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2dnz s SER 226 CO 0.54 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2dnz n GLY 227 N 3.86 -0.07 3.21 7.32 0.00 -1.26 -5.12 105.19 113.13 2dnz n GLY 227 Ca 0.17 -0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.01 -4.50 1.61 7.64 -1.26 -4.79 113.62 113.32 2dnz n SER 228 Ca 0.00 1.02 -0.43 0.00 1.01 0.00 0.00 58.87 60.47 2dnz n SER 228 Cb 0.00 -0.75 -0.02 0.00 -1.01 0.00 0.00 64.21 62.42 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 2.49 6.68 -0.01 6.43 1.04 -1.26 -4.87 113.70 124.21 2dnz s SER 229 Ca 0.90 -2.04 0.05 0.00 0.48 0.00 0.00 55.95 55.33 2dnz s SER 229 Cb -1.28 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 62.35 2dnz s SER 229 CO 0.70 -1.17 -0.16 -0.83 0.98 0.00 0.00 173.24 172.76 2dnz s GLY 230 N 4.01 0.78 0.08 7.32 0.00 -1.26 -1.83 107.32 116.43 2dnz s GLY 230 Ca 0.41 -0.70 0.10 0.00 0.00 0.00 0.00 44.72 44.52 2dnz s GLY 230 CO -0.06 -0.60 -0.25 1.08 0.00 0.00 0.00 173.10 173.27 2dnz s LEU 231 N -0.46 2.23 -0.06 0.66 1.43 0.51 -2.04 118.68 120.95 2dnz s LEU 231 Ca 0.06 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2dnz s LEU 231 Cb -0.06 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2dnz s LEU 231 CO -0.00 0.20 -0.10 -0.47 0.23 0.00 0.00 176.35 176.21 2dnz s TYR 232 N -0.93 2.85 -0.07 0.29 6.14 0.81 -2.00 117.35 124.43 2dnz s TYR 232 Ca 0.11 -0.06 0.04 0.00 0.64 0.00 0.00 57.07 57.80 2dnz s TYR 232 Cb -0.10 -1.69 0.00 0.00 0.42 0.00 0.00 41.96 40.60 2dnz s TYR 232 CO 0.04 0.26 -0.18 0.54 0.64 0.00 0.00 175.55 176.84 2dnz s VAL 233 N -0.74 1.59 0.15 3.14 0.11 -0.90 -1.91 120.40 121.83 2dnz s VAL 233 Ca 0.11 -0.76 -0.05 0.00 -2.93 0.00 0.00 61.98 58.35 2dnz s VAL 233 Cb -0.11 -1.39 -0.02 0.00 -1.53 0.00 0.00 36.38 33.33 2dnz s VAL 233 CO 0.01 0.46 0.18 -0.83 -3.33 0.00 0.00 175.10 171.59 2dnz s GLY 234 N 0.38 0.71 -0.46 6.54 0.00 0.09 -0.84 107.32 113.74 2dnz s GLY 234 Ca -0.14 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 2dnz s GLY 234 CO 0.05 -1.07 0.40 1.44 0.00 0.00 0.00 173.10 173.92 2dnz n SER 235 N -0.16 -2.85 -4.85 1.64 7.64 -0.33 0.12 113.62 114.82 2dnz n SER 235 Ca -0.06 -0.21 -0.23 0.00 1.01 0.00 0.00 58.87 59.38 2dnz n SER 235 Cb 0.63 -2.15 -0.03 0.00 -1.01 0.00 0.00 64.21 61.65 2dnz n SER 235 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dnz s LEU 236 N -3.41 3.16 -0.15 -3.43 1.43 -0.06 -4.45 118.68 111.78 2dnz s LEU 236 Ca 0.11 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 52.07 2dnz s LEU 236 Cb -0.05 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2dnz s LEU 236 CO 0.26 -0.74 0.56 -2.28 0.23 0.00 0.00 176.35 174.38 2dnz s HIS 237 N -2.58 3.45 0.34 0.29 5.65 -1.26 -4.51 115.29 116.68 2dnz s HIS 237 Ca 0.43 0.93 0.12 0.00 0.25 0.00 0.00 55.06 56.79 2dnz s HIS 237 Cb -0.01 -2.68 1.06 0.00 -1.18 0.00 0.00 32.58 29.77 2dnz s HIS 237 CO 0.25 0.01 1.60 0.74 -0.65 0.00 0.00 174.74 176.69 2dnz h PHE 238 N 7.09 0.53 -0.89 3.88 0.04 -1.90 0.83 116.94 126.52 2dnz h PHE 238 Ca -0.37 0.05 0.17 0.00 2.80 0.00 0.00 57.97 60.62 2dnz h PHE 238 Cb 1.17 -0.07 -0.10 0.00 2.20 0.00 0.00 35.95 39.15 2dnz h PHE 238 CO 0.67 -0.39 0.46 -0.97 -0.60 0.00 0.00 178.31 177.48 2dnz h ASN 239 N 0.08 0.53 -2.50 2.17 -0.73 -1.94 -3.43 115.58 109.77 2dnz h ASN 239 Ca 0.72 0.11 -0.58 0.00 1.87 0.00 0.00 56.30 58.42 2dnz h ASN 239 Cb 1.73 0.03 0.19 0.00 0.27 0.00 0.00 38.32 40.53 2dnz h ASN 239 CO -0.78 0.18 -0.90 -0.38 -0.37 0.00 0.00 177.43 175.19 2dnz n ILE 240 N -4.89 0.91 -4.35 2.57 2.08 0.29 -5.01 119.36 110.96 2dnz n ILE 240 Ca 0.19 -0.47 -0.21 0.00 0.56 0.00 0.00 62.75 62.82 2dnz n ILE 240 Cb 0.51 -0.32 -0.08 0.00 -0.75 0.00 0.00 39.64 38.99 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 -1.92 0.17 0.34 1.39 -4.23 -1.26 -5.00 115.64 105.12 2dnz s THR 241 Ca 0.59 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 2dnz s THR 241 Cb -0.41 -2.45 0.22 0.00 1.34 0.00 0.00 72.50 71.20 2dnz s THR 241 CO 0.64 0.00 1.95 -0.33 -0.54 0.00 0.00 174.62 176.33 2dnz h GLU 242 N 2.05 0.74 -0.49 3.99 5.08 -2.00 -1.95 114.58 122.00 2dnz h GLU 242 Ca -0.28 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2dnz h GLU 242 Cb 1.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2dnz h GLU 242 CO 0.43 0.58 0.31 -0.44 -1.00 0.00 0.00 179.01 178.89 2dnz h ASP 243 N 0.74 0.56 -0.22 1.42 3.32 -1.98 0.93 116.42 121.19 2dnz h ASP 243 Ca 0.18 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.04 2dnz h ASP 243 Cb 0.08 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2dnz h ASP 243 CO -0.02 0.42 -0.56 0.24 -1.72 0.00 0.00 179.24 177.59 2dnz h MET 244 N 0.66 0.76 -0.36 3.56 2.86 -1.77 -1.34 114.93 119.31 2dnz h MET 244 Ca 0.18 -0.53 -0.11 0.00 -2.06 0.00 0.00 59.70 57.18 2dnz h MET 244 Cb -0.06 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2dnz h MET 244 CO -0.04 1.15 -0.21 -0.07 1.06 0.00 0.00 176.91 178.81 2dnz h LEU 245 N 0.49 0.80 -0.56 1.22 3.38 -1.10 -1.93 115.31 117.62 2dnz h LEU 245 Ca -0.01 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 2dnz h LEU 245 Cb 1.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2dnz h LEU 245 CO 0.12 1.04 -0.12 0.08 0.09 0.00 0.00 178.44 179.65 2dnz h ARG 246 N 0.56 1.03 -0.26 1.13 0.11 -0.87 0.15 114.38 116.23 2dnz h ARG 246 Ca 0.08 -0.39 -0.10 0.00 0.10 0.00 0.00 59.98 59.67 2dnz h ARG 246 Cb 0.76 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 2dnz h ARG 246 CO 0.06 1.08 -0.25 0.78 0.10 0.00 0.00 179.97 181.74 2dnz h GLY 247 N 0.93 0.54 0.92 0.08 0.00 -1.19 0.34 103.07 104.68 2dnz h GLY 247 Ca 0.14 -0.44 -0.27 0.00 0.00 0.00 0.00 47.33 46.76 2dnz h GLY 247 CO 0.05 0.40 -1.21 -2.22 0.00 0.00 0.00 176.54 173.57 2dnz h ILE 248 N 0.44 1.33 -0.00 2.60 2.04 -1.21 -3.28 117.51 119.43 2dnz h ILE 248 Ca 0.07 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.34 2dnz h ILE 248 Cb 0.67 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 2dnz h ILE 248 CO 0.05 0.76 -0.03 0.49 0.00 0.00 0.00 178.15 179.42 2dnz n PHE 249 N -3.91 0.00 0.23 1.37 3.01 0.51 -4.02 117.46 114.65 2dnz n PHE 249 Ca -0.17 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.19 2dnz n PHE 249 Cb 0.96 -0.07 -0.05 0.00 -0.01 0.00 0.00 39.48 40.31 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 0.69 -0.63 0.00 -1.08 4.57 -0.37 -2.57 114.58 115.19 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 0.23 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2dnz h GLU 250 CO 0.00 -0.41 0.00 -0.35 -1.18 0.00 0.00 179.01 177.07 2dnz n PRO 251 N -5.21 0.49 -0.09 0.92 -0.04 -1.26 -2.29 135.00 127.53 2dnz n PRO 251 Ca -0.08 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 2dnz n PRO 251 Cb 0.26 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.20 -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 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 37.73 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 1.96 1.43 3.56 1.37 0.00 -0.97 -4.60 105.19 107.93 2dnz n GLY 253 Ca -0.29 -0.29 -0.46 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.17 1.70 -2.72 1.61 4.81 -1.26 -4.41 118.16 117.73 2dnz n LYS 254 Ca 0.00 0.49 -0.42 0.00 -0.87 0.00 0.00 58.31 57.51 2dnz n LYS 254 Cb 0.00 -2.90 -0.03 0.00 0.02 0.00 0.00 35.03 32.12 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 7.41 4.79 -0.05 3.15 1.01 -1.26 -1.87 121.20 134.39 2dnz s ILE 255 Ca 1.03 1.99 -0.18 0.00 0.00 0.00 0.00 60.65 63.48 2dnz s ILE 255 Cb -0.56 -4.29 -0.31 0.00 0.01 0.00 0.00 42.46 37.31 2dnz s ILE 255 CO 0.42 0.00 0.79 -0.78 0.00 0.00 0.00 174.94 175.37 2dnz h ASP 256 N 7.14 0.52 -4.11 3.58 1.82 -0.73 -3.48 116.42 121.16 2dnz h ASP 256 Ca -0.30 -0.92 0.07 0.00 -0.39 0.00 0.00 57.03 55.49 2dnz h ASP 256 Cb 1.14 -0.17 -0.23 0.00 0.68 0.00 0.00 39.33 40.75 2dnz h ASP 256 CO 0.86 1.55 0.52 0.21 -1.61 0.00 0.00 179.24 180.77 2dnz s ASN 257 N -7.13 -0.39 -0.05 2.28 2.47 -1.20 -5.03 114.94 105.89 2dnz s ASN 257 Ca -0.15 0.45 0.03 0.00 0.42 0.00 0.00 52.86 53.61 2dnz s ASN 257 Cb 0.03 0.36 0.01 0.00 -1.45 0.00 0.00 41.25 40.19 2dnz s ASN 257 CO 0.83 -0.34 -0.14 -0.63 -3.72 0.00 0.00 177.10 173.10 2dnz s ILE 258 N -1.02 1.19 -0.05 -5.21 1.01 -1.26 -2.15 121.20 113.71 2dnz s ILE 258 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2dnz s ILE 258 Cb -0.01 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.43 2dnz s ILE 258 CO 0.02 0.36 -0.03 0.68 0.00 0.00 0.00 174.94 175.97 2dnz s VAL 259 N 0.37 0.46 -0.03 2.92 -7.23 -0.42 -5.04 120.40 111.43 2dnz s VAL 259 Ca -0.09 -0.04 -0.17 0.00 -1.81 0.00 0.00 61.98 59.87 2dnz s VAL 259 Cb -0.13 -0.53 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 2dnz s VAL 259 CO 0.03 0.23 0.46 -0.76 -0.31 0.00 0.00 175.10 174.74 2dnz s LEU 260 N 1.21 4.41 -0.15 1.32 1.43 -1.26 -0.48 118.68 125.16 2dnz s LEU 260 Ca -0.07 0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 53.93 2dnz s LEU 260 Cb -0.14 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2dnz s LEU 260 CO -0.02 0.20 0.06 -0.04 0.23 0.00 0.00 176.35 176.78 2dnz s MET 261 N -0.46 3.63 0.22 1.70 -1.94 -1.21 -4.95 119.30 116.29 2dnz s MET 261 Ca 0.25 -0.32 0.04 0.00 -1.71 0.00 0.00 55.69 53.95 2dnz s MET 261 Cb -0.17 -3.10 -0.01 0.00 2.01 0.00 0.00 34.83 33.56 2dnz s MET 261 CO 0.13 0.48 0.14 1.63 -0.01 0.00 0.00 175.02 177.38 2dnz n LYS 262 N 2.89 0.43 -2.42 2.03 4.01 -1.26 -4.39 118.16 119.46 2dnz n LYS 262 Ca -0.18 -2.05 -0.13 0.00 -0.51 0.00 0.00 58.31 55.44 2dnz n LYS 262 Cb 0.53 1.45 0.03 0.00 -0.51 0.00 0.00 35.03 36.53 2dnz n LYS 262 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2dnz n ASP 263 N -2.02 1.52 -0.01 4.39 2.03 -1.26 -4.99 116.55 116.22 2dnz n ASP 263 Ca 0.01 -2.01 -0.02 0.00 0.52 0.00 0.00 54.79 53.29 2dnz n ASP 263 Cb 0.37 -0.20 -0.01 0.00 -0.72 0.00 0.00 41.12 40.56 2dnz n ASP 263 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2dnz n SER 264 N -2.39 1.11 0.24 1.67 3.41 -1.26 -3.52 113.62 112.87 2dnz n SER 264 Ca 0.07 0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.81 2dnz n SER 264 Cb 0.38 -0.06 0.59 0.00 -0.26 0.00 0.00 64.21 64.86 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 -0.06 0.00 0.00 4.04 5.19 -2.03 -3.31 116.42 120.26 2dnz h ASP 265 Ca -0.05 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2dnz h ASP 265 Cb 1.05 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.55 2dnz h ASP 265 CO -0.03 0.17 -1.38 0.35 -3.12 0.00 0.00 179.24 175.24 2dnz n THR 266 N -3.48 0.38 -1.94 0.35 -2.24 -1.26 -5.02 114.28 101.08 2dnz n THR 266 Ca -0.01 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 2dnz n THR 266 Cb 0.34 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 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 3.08 0.74 3.19 3.38 0.00 -1.23 -4.97 105.19 109.39 2dnz n GLY 267 Ca -0.11 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.23 2.52 -0.74 1.61 1.81 -1.26 -4.82 118.95 113.84 2dnz s ARG 268 Ca 0.00 -1.21 -0.33 0.00 -1.72 0.00 0.00 55.73 52.47 2dnz s ARG 268 Cb 0.00 -3.20 -0.19 0.00 -0.45 0.00 0.00 34.95 31.11 2dnz s ARG 268 CO 0.00 -0.60 2.26 -1.13 -0.68 0.00 0.00 175.30 175.16 2dnz n SER 269 N 4.66 0.42 -0.10 0.23 3.41 -1.26 -4.52 113.62 116.45 2dnz n SER 269 Ca -0.13 0.34 0.25 0.00 -0.26 0.00 0.00 58.87 59.07 2dnz n SER 269 Cb 0.44 -0.83 0.72 0.00 -0.26 0.00 0.00 64.21 64.28 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 9.88 0.00 0.00 4.33 1.57 -1.94 -3.41 116.57 126.99 2dnz h LYS 270 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2dnz h LYS 270 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2dnz h LYS 270 CO 1.16 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.45 2dnz n GLY 271 N -1.67 1.26 3.32 3.86 0.00 -1.26 -4.76 105.19 105.94 2dnz n GLY 271 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2dnz n GLY 271 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnz s TYR 272 N -2.00 0.23 0.27 1.61 1.13 -1.26 -0.88 117.35 116.46 2dnz s TYR 272 Ca 0.00 -0.61 -0.20 0.00 -1.41 0.00 0.00 57.07 54.85 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 -0.69 0.87 0.20 -2.51 0.00 0.00 175.55 173.42 2dnz s GLY 273 N -2.92 0.11 -0.04 5.49 0.00 -0.02 -3.31 107.32 106.64 2dnz s GLY 273 Ca 0.12 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.51 2dnz s GLY 273 CO -0.04 0.48 -0.25 -1.36 0.00 0.00 0.00 173.10 171.93 2dnz s PHE 274 N -2.75 2.34 -0.01 1.90 0.08 0.36 -2.13 117.98 117.77 2dnz s PHE 274 Ca 0.16 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.65 2dnz s PHE 274 Cb -0.04 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 2dnz s PHE 274 CO 0.07 -0.12 -0.01 0.42 -0.10 0.00 0.00 175.22 175.48 2dnz s ILE 275 N -0.38 0.14 -0.11 0.64 1.01 -0.84 -1.31 121.20 120.34 2dnz s ILE 275 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2dnz s ILE 275 Cb -0.12 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.19 2dnz s ILE 275 CO 0.01 0.07 -0.21 -0.89 0.00 0.00 0.00 174.94 173.92 2dnz s THR 276 N 0.24 2.31 0.51 2.92 2.01 -0.91 -0.36 115.64 122.34 2dnz s THR 276 Ca -0.02 -0.93 0.06 0.00 0.31 0.00 0.00 61.69 61.11 2dnz s THR 276 Cb -0.04 -1.91 0.09 0.00 0.01 0.00 0.00 72.50 70.65 2dnz s THR 276 CO -0.01 0.55 0.70 0.49 -0.69 0.00 0.00 174.62 175.67 2dnz n PHE 277 N 3.58 -2.60 -0.08 4.92 3.01 -0.76 -0.07 117.46 125.46 2dnz n PHE 277 Ca -0.19 -1.64 -0.21 0.00 1.01 0.00 0.00 57.45 56.42 2dnz n PHE 277 Cb 0.53 -0.49 -0.13 0.00 -0.01 0.00 0.00 39.48 39.38 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 -2.59 2.03 -4.42 4.37 2.88 -0.78 -4.57 113.62 110.53 2dnz n SER 278 Ca 0.13 0.08 -0.32 0.00 -1.33 0.00 0.00 58.87 57.43 2dnz n SER 278 Cb 0.49 -0.66 -0.14 0.00 -0.75 0.00 0.00 64.21 63.15 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 -6.83 3.65 0.30 -3.46 1.01 -1.26 -4.97 116.67 105.10 2dnz s ASP 279 Ca -0.30 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 52.62 2dnz s ASP 279 Cb 0.08 -0.62 0.46 0.00 1.01 0.00 0.00 42.92 43.85 2dnz s ASP 279 CO 0.66 0.32 1.84 0.28 0.21 0.00 0.00 175.17 178.47 2dnz h SER 280 N 5.20 0.69 -0.57 0.27 0.02 -1.92 -2.68 113.55 114.55 2dnz h SER 280 Ca -0.46 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 2dnz h SER 280 Cb 1.14 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 2dnz h SER 280 CO 0.48 0.70 0.31 1.05 -1.14 0.00 0.00 176.83 178.23 2dnz h GLU 281 N 0.71 0.80 -0.83 3.45 4.11 -2.00 -2.14 114.58 118.67 2dnz h GLU 281 Ca 0.15 -0.10 -0.02 0.00 0.07 0.00 0.00 59.36 59.46 2dnz h GLU 281 Cb 0.31 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2dnz h GLU 281 CO 0.00 0.62 0.42 0.00 0.07 0.00 0.00 179.01 180.13 2dnz h ALA 283 N 1.23 0.82 -0.19 0.00 0.00 -1.16 -1.74 119.26 118.23 2dnz h ALA 283 Ca 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dnz h ALA 283 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dnz h ALA 283 CO -0.04 0.35 0.12 -0.09 0.00 0.00 0.00 179.25 179.59 2dnz h ARG 284 N 0.88 0.25 -0.00 0.00 2.43 -1.06 -0.95 114.38 115.92 2dnz h ARG 284 Ca 0.22 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2dnz h ARG 284 Cb 0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2dnz h ARG 284 CO -0.03 0.20 -0.06 0.00 -1.51 0.00 0.00 179.97 178.57 2dnz h ARG 285 N 0.23 -0.11 -0.57 0.20 3.08 -1.24 -1.90 114.38 114.06 2dnz h ARG 285 Ca 0.07 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2dnz h ARG 285 Cb 0.01 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2dnz h ARG 285 CO -0.01 -0.07 0.38 0.00 -1.07 0.00 0.00 179.97 179.20 2dnz h ALA 286 N 0.88 1.75 -0.65 0.04 0.00 -1.19 -1.37 119.26 118.72 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 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2dnz h ALA 286 CO -0.07 0.18 0.15 1.25 0.00 0.00 0.00 179.25 180.75 2dnz h LEU 287 N 0.62 1.00 -0.35 0.00 5.85 -0.51 0.39 115.31 122.32 2dnz h LEU 287 Ca 0.24 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2dnz h LEU 287 Cb 0.16 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2dnz h LEU 287 CO -0.07 0.98 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.45 2dnz h GLU 288 N 0.98 0.77 -0.22 1.25 5.08 -0.58 0.35 114.58 122.19 2dnz h GLU 288 Ca 0.20 -0.36 -0.18 0.00 -1.00 0.00 0.00 59.36 58.01 2dnz h GLU 288 Cb 0.38 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dnz h GLU 288 CO 0.00 0.99 -0.59 1.96 -1.00 0.00 0.00 179.01 180.37 2dnz h GLN 289 N 0.55 0.74 -0.03 2.33 1.08 -1.14 -3.28 115.11 115.35 2dnz h GLN 289 Ca 0.07 -0.49 -0.07 0.00 -1.45 0.00 0.00 58.65 56.71 2dnz h GLN 289 Cb 0.79 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2dnz h GLN 289 CO 0.06 1.12 -0.25 -0.07 -0.95 0.00 0.00 178.83 178.74 2dnz h LEU 290 N 0.55 0.28 -8.24 1.46 3.38 -0.20 -3.40 115.31 109.15 2dnz h LEU 290 Ca -0.00 -0.69 -0.73 0.00 0.09 0.00 0.00 57.88 56.55 2dnz h LEU 290 Cb 1.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2dnz h LEU 290 CO 0.12 0.93 1.35 -3.20 0.09 0.00 0.00 178.44 177.73 2dnz n ASN 291 N -4.50 1.33 -0.98 -0.43 5.15 0.12 0.55 115.26 116.49 2dnz n ASN 291 Ca -0.09 0.58 -0.05 0.00 -0.60 0.00 0.00 54.58 54.42 2dnz n ASN 291 Cb 0.48 -1.05 0.01 0.00 -0.53 0.00 0.00 39.78 38.69 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 7.06 0.51 3.24 8.20 0.00 -1.19 -4.94 105.19 118.07 2dnz n GLY 292 Ca 0.49 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.83 3.58 -0.28 1.61 5.36 0.19 -4.82 117.98 120.80 2dnz s PHE 293 Ca 0.09 -2.18 -0.39 0.00 -0.96 0.00 0.00 56.93 53.49 2dnz s PHE 293 Cb -0.04 -3.58 -0.15 0.00 -0.34 0.00 0.00 43.02 38.91 2dnz s PHE 293 CO 0.11 -0.94 1.84 0.39 -1.46 0.00 0.00 175.22 175.15 2dnz n GLU 294 N 3.98 1.22 -0.11 10.12 4.71 -1.26 -3.92 120.64 135.38 2dnz n GLU 294 Ca 0.08 0.43 -0.19 0.00 -0.01 0.00 0.00 57.16 57.47 2dnz n GLU 294 Cb 0.43 -2.19 -0.09 0.00 -1.01 0.00 0.00 31.44 28.58 2dnz n GLU 294 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2dnz n LEU 295 N 6.20 2.32 -2.15 -4.62 7.94 -1.13 -4.68 117.00 120.88 2dnz n LEU 295 Ca 0.29 0.07 -0.21 0.00 -1.11 0.00 0.00 56.01 55.05 2dnz n LEU 295 Cb 0.15 -0.70 0.02 0.00 0.53 0.00 0.00 43.42 43.43 2dnz n LEU 295 CO 0.80 0.67 0.15 0.00 -1.11 0.00 0.00 177.39 177.90 2dnz n ALA 296 N -3.54 4.66 0.00 1.96 0.00 -1.26 -4.91 120.51 117.42 2dnz n ALA 296 Ca -0.41 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.39 2dnz n ALA 296 Cb 0.86 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.69 3.09 3.42 0.00 0.00 -1.26 -5.03 105.19 104.72 2dnz n GLY 297 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.21 1.67 0.16 1.61 0.52 -1.26 -4.97 118.95 116.47 2dnz s ARG 298 Ca 0.00 -1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 2dnz s ARG 298 Cb 0.00 -2.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.37 2dnz s ARG 298 CO 0.00 0.48 1.33 -1.25 0.02 0.00 0.00 175.30 175.88 2dnz s PRO 299 N -1.87 4.37 0.69 3.54 0.04 -1.26 -2.84 135.00 137.67 2dnz s PRO 299 Ca 0.15 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.18 2dnz s PRO 299 Cb -0.10 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 31.28 2dnz s PRO 299 CO 0.07 -0.32 0.99 0.00 0.04 0.00 0.00 177.00 177.78 2dnz s MET 300 N 0.37 2.14 -0.17 4.56 0.23 -1.25 -4.90 119.30 120.28 2dnz s MET 300 Ca 0.59 -0.41 -0.04 0.00 -1.03 0.00 0.00 55.69 54.80 2dnz s MET 300 Cb -0.36 -2.22 -0.03 0.00 -1.53 0.00 0.00 34.83 30.70 2dnz s MET 300 CO 0.35 -1.23 -0.02 1.03 -2.03 0.00 0.00 175.02 173.12 2dnz s ARG 301 N -5.19 3.66 -0.06 3.16 1.81 0.12 -3.19 118.95 119.25 2dnz s ARG 301 Ca 0.61 -0.51 0.01 0.00 -1.72 0.00 0.00 55.73 54.11 2dnz s ARG 301 Cb -0.10 -2.99 0.02 0.00 -0.45 0.00 0.00 34.95 31.43 2dnz s ARG 301 CO 0.44 0.15 -0.06 0.08 -0.68 0.00 0.00 175.30 175.23 2dnz s VAL 302 N 0.61 0.73 0.17 3.52 1.01 -1.26 -0.73 120.40 124.45 2dnz s VAL 302 Ca -0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 2dnz s VAL 302 Cb -0.14 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2dnz s VAL 302 CO 0.02 0.28 0.42 -0.83 0.00 0.00 0.00 175.10 174.99 2dnz s GLY 303 N 1.05 0.06 0.45 4.51 0.00 -0.80 -4.78 107.32 107.81 2dnz s GLY 303 Ca -0.09 -0.41 -0.23 0.00 0.00 0.00 0.00 44.72 43.99 2dnz s GLY 303 CO -0.00 -0.47 1.14 0.30 0.00 0.00 0.00 173.10 174.06 2dnz s HIS 304 N -3.89 2.97 0.08 1.90 3.76 -1.26 -0.14 115.29 118.71 2dnz s HIS 304 Ca 0.10 1.56 -0.14 0.00 -0.15 0.00 0.00 55.06 56.43 2dnz s HIS 304 Cb 0.01 -3.31 -0.18 0.00 1.11 0.00 0.00 32.58 30.21 2dnz s HIS 304 CO -0.04 -1.28 1.26 0.28 -0.85 0.00 0.00 174.74 174.11 2dnz h VAL 305 N 1.93 1.30 0.00 -0.90 2.07 -1.71 -3.13 116.25 115.81 2dnz h VAL 305 Ca -0.49 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2dnz h VAL 305 Cb 1.24 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2dnz h VAL 305 CO 0.61 0.62 0.00 1.07 0.02 0.00 0.00 177.57 179.88 2dnz n THR 306 N -4.01 0.36 -4.28 2.57 5.66 -1.26 -4.91 114.28 108.40 2dnz n THR 306 Ca -0.08 -0.14 -0.36 0.00 -3.05 0.00 0.00 64.05 60.41 2dnz n THR 306 Cb 0.73 -0.57 -0.04 0.00 -1.55 0.00 0.00 70.33 68.89 2dnz n THR 306 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dnz n GLU 307 N -1.92 -2.41 -4.57 1.09 1.02 -1.18 -4.93 120.64 107.74 2dnz n GLU 307 Ca 0.06 0.30 -0.23 0.00 -0.02 0.00 0.00 57.16 57.27 2dnz n GLU 307 Cb 0.38 -4.83 -0.16 0.00 -0.02 0.00 0.00 31.44 26.82 2dnz n GLU 307 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2dnz s ARG 308 N -7.01 1.32 0.88 3.49 6.06 -1.26 -5.10 118.95 117.34 2dnz s ARG 308 Ca 0.63 -0.42 -0.12 0.00 -2.50 0.00 0.00 55.73 53.32 2dnz s ARG 308 Cb -0.35 -1.18 0.12 0.00 0.06 0.00 0.00 34.95 33.59 2dnz s ARG 308 CO 0.95 0.15 1.10 -0.51 -2.50 0.00 0.00 175.30 174.49 2dnz s LEU 309 N 0.19 2.27 -0.07 -0.88 2.01 -1.26 -5.08 118.68 115.86 2dnz s LEU 309 Ca -0.05 1.32 -0.32 0.00 0.01 0.00 0.00 54.13 55.10 2dnz s LEU 309 Cb -0.10 -3.76 0.12 0.00 0.01 0.00 0.00 46.19 42.45 2dnz s LEU 309 CO 0.01 -2.45 1.11 1.51 1.01 0.00 0.00 176.35 177.55 2dnz s ASP 310 N -3.68 -0.18 0.00 2.29 1.47 -1.26 -5.15 116.67 110.16 2dnz s ASP 310 Ca 0.63 -0.07 0.00 0.00 1.18 0.00 0.00 52.55 54.29 2dnz s ASP 310 Cb -0.16 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.66 2dnz s ASP 310 CO 0.56 -0.41 0.00 0.61 0.68 0.00 0.00 175.17 176.60 2dnz n GLY 311 N -0.24 1.38 3.48 2.12 0.00 -1.26 -5.10 105.19 105.57 2dnz n GLY 311 Ca -0.04 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 2.00 0.72 -0.02 0.00 -1.26 -5.07 107.32 103.69 2dnz s GLY 312 Ca 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 44.72 42.97 2dnz s GLY 312 CO 0.00 0.88 1.09 -0.45 0.00 0.00 0.00 173.10 174.62 2dnz s SER 313 N 1.69 4.84 0.00 1.64 0.15 -1.26 -4.98 113.70 115.78 2dnz s SER 313 Ca 0.05 1.85 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2dnz s SER 313 Cb -0.19 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2dnz s SER 313 CO 0.10 -1.81 0.00 0.61 1.20 0.00 0.00 173.24 173.34 2dnz n GLY 314 N -1.09 -1.02 0.00 9.45 0.00 -1.26 -5.02 105.19 106.25 2dnz n GLY 314 Ca 0.09 0.44 0.07 0.00 0.00 0.00 0.00 46.02 46.62 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 0.14 -1.34 1.61 -0.04 -1.26 -4.87 135.00 129.24 2dnz n PRO 315 Ca 0.00 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 2dnz n PRO 315 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -1.36 -2.34 -3.88 3.54 2.88 -1.26 -1.49 113.62 109.70 2dnz n SER 316 Ca 0.06 0.83 -0.28 0.00 -1.33 0.00 0.00 58.87 58.14 2dnz n SER 316 Cb 0.13 -0.95 0.02 0.00 -0.75 0.00 0.00 64.21 62.67 2dnz n SER 316 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dnz n SER 317 N 2.01 -3.85 0.00 -3.46 7.64 -1.26 -5.28 113.62 109.42 2dnz n SER 317 Ca 0.11 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.19 2dnz n SER 317 Cb 0.40 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.75 2dnz n SER 317 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64