#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 0.25 -5.02 1.61 7.64 -1.26 -4.47 113.62 112.38 2dnz n SER 225 Ca 0.00 -1.11 -0.21 0.00 1.01 0.00 0.00 58.87 58.56 2dnz n SER 225 Cb 0.00 -1.38 0.05 0.00 -1.01 0.00 0.00 64.21 61.87 2dnz n SER 225 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnz s SER 226 N -4.14 5.01 -0.42 6.43 1.04 -1.26 -5.09 113.70 115.27 2dnz s SER 226 Ca 0.06 -0.93 0.04 0.00 0.48 0.00 0.00 55.95 55.60 2dnz s SER 226 Cb -0.03 0.36 0.17 0.00 0.10 0.00 0.00 66.02 66.61 2dnz s SER 226 CO 0.87 -1.33 0.33 -0.83 0.98 0.00 0.00 173.24 173.26 2dnz s GLY 227 N -4.62 1.27 -0.20 7.32 0.00 -1.26 -5.10 107.32 104.74 2dnz s GLY 227 Ca 0.58 -2.47 -0.03 0.00 0.00 0.00 0.00 44.72 42.80 2dnz s GLY 227 CO 0.36 2.04 -0.07 -0.56 0.00 0.00 0.00 173.10 174.87 2dnz s SER 228 N 0.09 4.14 -0.02 1.64 0.01 -1.26 -5.00 113.70 113.29 2dnz s SER 228 Ca 0.30 -0.40 -0.22 0.00 1.31 0.00 0.00 55.95 56.94 2dnz s SER 228 Cb -0.01 -1.69 -0.25 0.00 0.21 0.00 0.00 66.02 64.29 2dnz s SER 228 CO -0.17 0.02 1.04 0.77 0.41 0.00 0.00 173.24 175.31 2dnz h SER 229 N 7.81 0.41 -1.16 2.44 4.64 -1.93 -3.45 113.55 122.32 2dnz h SER 229 Ca -0.39 -0.80 -0.64 0.00 -0.47 0.00 0.00 61.79 59.49 2dnz h SER 229 Cb 1.17 -0.13 0.12 0.00 -0.31 0.00 0.00 62.40 63.25 2dnz h SER 229 CO 0.60 1.17 -0.63 0.61 -0.87 0.00 0.00 176.83 177.71 2dnz n GLY 230 N 1.17 -1.97 3.23 -0.77 0.00 -1.26 -4.54 105.19 101.05 2dnz n GLY 230 Ca -0.11 0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2dnz n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnz s LEU 231 N 3.29 2.21 -0.10 0.99 1.43 -0.17 -2.47 118.68 123.86 2dnz s LEU 231 Ca 0.61 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2dnz s LEU 231 Cb -0.83 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2dnz s LEU 231 CO 0.56 0.09 -0.06 -0.47 0.23 0.00 0.00 176.35 176.71 2dnz s TYR 232 N -0.93 2.98 -0.03 0.29 6.14 0.20 -2.03 117.35 123.96 2dnz s TYR 232 Ca 0.05 -0.08 0.07 0.00 0.64 0.00 0.00 57.07 57.75 2dnz s TYR 232 Cb -0.09 -1.79 -0.02 0.00 0.42 0.00 0.00 41.96 40.48 2dnz s TYR 232 CO 0.02 0.22 -0.25 0.54 0.64 0.00 0.00 175.55 176.72 2dnz s VAL 233 N -0.44 2.01 0.16 3.14 0.11 -0.91 -1.98 120.40 122.49 2dnz s VAL 233 Ca 0.07 -1.07 -0.07 0.00 -2.93 0.00 0.00 61.98 57.97 2dnz s VAL 233 Cb -0.12 -1.68 -0.02 0.00 -1.53 0.00 0.00 36.38 33.03 2dnz s VAL 233 CO 0.02 0.57 0.24 -0.83 -3.33 0.00 0.00 175.10 171.76 2dnz s GLY 234 N -0.42 0.59 -0.55 6.54 0.00 0.94 -1.02 107.32 113.40 2dnz s GLY 234 Ca 0.04 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 2dnz s GLY 234 CO 0.01 -0.95 0.47 -1.26 0.00 0.00 0.00 173.10 171.37 2dnz n SER 235 N -0.19 -2.67 -4.69 1.64 2.88 0.92 -0.92 113.62 110.59 2dnz n SER 235 Ca -0.07 -0.26 -0.27 0.00 -1.33 0.00 0.00 58.87 56.94 2dnz n SER 235 Cb 0.63 -2.51 -0.07 0.00 -0.75 0.00 0.00 64.21 61.51 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 -3.85 3.41 0.27 2.46 1.43 0.19 -4.63 118.68 117.95 2dnz s LEU 236 Ca 0.09 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2dnz s LEU 236 Cb -0.04 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 2dnz s LEU 236 CO 0.32 0.10 1.10 -2.28 0.23 0.00 0.00 176.35 175.82 2dnz s HIS 237 N -1.67 3.58 0.27 0.29 5.65 -1.26 -3.99 115.29 118.16 2dnz s HIS 237 Ca 0.28 1.68 -0.01 0.00 0.25 0.00 0.00 55.06 57.26 2dnz s HIS 237 Cb -0.10 -3.28 0.61 0.00 -1.18 0.00 0.00 32.58 28.63 2dnz s HIS 237 CO 0.19 -0.56 1.66 0.35 -0.65 0.00 0.00 174.74 175.73 2dnz h PHE 238 N 3.99 0.28 -0.68 3.88 3.04 -1.88 0.13 116.94 125.70 2dnz h PHE 238 Ca -0.46 0.05 0.14 0.00 3.98 0.00 0.00 57.97 61.68 2dnz h PHE 238 Cb 1.21 0.01 -0.10 0.00 2.56 0.00 0.00 35.95 39.63 2dnz h PHE 238 CO 0.59 -0.18 0.13 -0.97 -2.02 0.00 0.00 178.31 175.86 2dnz h ASN 239 N 0.22 -0.05 -0.78 0.41 -1.24 -1.95 -3.43 115.58 108.76 2dnz h ASN 239 Ca 0.50 0.14 -0.60 0.00 0.71 0.00 0.00 56.30 57.05 2dnz h ASN 239 Cb 0.95 0.20 0.05 0.00 0.73 0.00 0.00 38.32 40.25 2dnz h ASN 239 CO -0.62 -0.04 -0.03 -0.38 -1.29 0.00 0.00 177.43 175.07 2dnz n ILE 240 N -5.18 0.26 -4.74 2.57 2.08 0.47 -4.95 119.36 109.87 2dnz n ILE 240 Ca 0.12 -0.06 -0.32 0.00 0.56 0.00 0.00 62.75 63.04 2dnz n ILE 240 Cb 0.40 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.21 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 -0.13 1.26 0.36 1.39 -4.23 -1.26 -4.99 115.64 108.04 2dnz s THR 241 Ca 0.67 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2dnz s THR 241 Cb -0.94 -2.28 0.20 0.00 1.34 0.00 0.00 72.50 70.82 2dnz s THR 241 CO 0.44 0.00 1.94 -0.33 -0.54 0.00 0.00 174.62 176.13 2dnz h GLU 242 N 1.42 0.57 -0.31 3.99 5.08 -1.99 -2.00 114.58 121.34 2dnz h GLU 242 Ca -0.44 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2dnz h GLU 242 Cb 1.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2dnz h GLU 242 CO 0.75 0.51 0.03 -0.44 -1.00 0.00 0.00 179.01 178.85 2dnz h ASP 243 N 0.57 0.43 -0.19 1.42 3.32 -1.99 -0.34 116.42 119.64 2dnz h ASP 243 Ca 0.14 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2dnz h ASP 243 Cb 0.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2dnz h ASP 243 CO -0.01 0.48 -0.61 0.24 -1.72 0.00 0.00 179.24 177.61 2dnz h MET 244 N 0.45 0.80 -0.27 3.56 2.86 -1.77 -1.42 114.93 119.16 2dnz h MET 244 Ca 0.10 -0.55 -0.12 0.00 -2.06 0.00 0.00 59.70 57.08 2dnz h MET 244 Cb 0.25 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2dnz h MET 244 CO 0.00 1.17 -0.29 -0.07 1.06 0.00 0.00 176.91 178.79 2dnz h LEU 245 N 0.60 0.72 -0.55 1.22 3.38 -1.13 -1.80 115.31 117.73 2dnz h LEU 245 Ca -0.01 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2dnz h LEU 245 Cb 1.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2dnz h LEU 245 CO 0.13 1.05 -0.06 0.08 0.09 0.00 0.00 178.44 179.74 2dnz h ARG 246 N 0.39 1.02 -0.33 1.13 0.11 -1.10 0.41 114.38 116.01 2dnz h ARG 246 Ca 0.04 -0.35 -0.11 0.00 0.10 0.00 0.00 59.98 59.66 2dnz h ARG 246 Cb 0.86 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.85 2dnz h ARG 246 CO 0.07 1.04 -0.25 0.78 0.10 0.00 0.00 179.97 181.71 2dnz h GLY 247 N 0.90 0.71 0.95 0.08 0.00 -1.24 0.48 103.07 104.95 2dnz h GLY 247 Ca 0.15 -0.61 -0.20 0.00 0.00 0.00 0.00 47.33 46.67 2dnz h GLY 247 CO 0.04 0.55 -0.81 -2.22 0.00 0.00 0.00 176.54 174.10 2dnz h ILE 248 N 0.57 1.37 -0.01 2.60 2.04 -1.20 -3.21 117.51 119.68 2dnz h ILE 248 Ca 0.08 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.74 2dnz h ILE 248 Cb 0.73 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2dnz h ILE 248 CO 0.06 0.65 -0.08 0.49 0.00 0.00 0.00 178.15 179.27 2dnz n PHE 249 N -4.06 0.00 0.21 1.37 3.01 0.12 -4.07 117.46 114.04 2dnz n PHE 249 Ca -0.11 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.24 2dnz n PHE 249 Cb 0.78 -0.10 -0.06 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.92 -0.56 0.00 -1.08 4.81 -0.02 -2.20 114.58 116.45 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 0.34 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.85 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 -0.11 0.92 -0.04 -1.25 -2.57 135.00 127.26 2dnz n PRO 251 Ca -0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.23 2dnz n PRO 251 Cb 0.27 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.96 0.00 -3.59 0.54 3.72 -1.19 -5.07 117.46 110.92 2dnz n PHE 252 Ca 0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.45 2dnz n PHE 252 Cb 0.05 -0.92 -0.03 0.00 -0.94 0.00 0.00 39.48 37.64 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 -6.02 -0.23 -0.31 1.37 0.00 -0.83 -4.67 107.32 96.63 2dnz s GLY 253 Ca -0.25 1.88 -0.29 0.00 0.00 0.00 0.00 44.72 46.06 2dnz s GLY 253 CO 0.62 0.74 2.26 1.17 0.00 0.00 0.00 173.10 177.89 2dnz n LYS 254 N 0.21 1.60 -2.52 2.90 4.81 -1.26 -4.36 118.16 119.53 2dnz n LYS 254 Ca -0.03 0.38 -0.43 0.00 -0.87 0.00 0.00 58.31 57.36 2dnz n LYS 254 Cb 0.59 -3.10 -0.02 0.00 0.02 0.00 0.00 35.03 32.51 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 8.86 4.19 0.04 3.15 1.01 -1.26 -1.89 121.20 135.30 2dnz s ILE 255 Ca 1.03 1.29 -0.17 0.00 0.00 0.00 0.00 60.65 62.80 2dnz s ILE 255 Cb -0.42 -4.39 -0.26 0.00 0.01 0.00 0.00 42.46 37.40 2dnz s ILE 255 CO 0.36 -0.73 1.11 -0.78 0.00 0.00 0.00 174.94 174.90 2dnz h ASP 256 N 9.29 0.75 -4.48 3.58 1.82 -0.65 -3.48 116.42 123.26 2dnz h ASP 256 Ca -0.24 -0.79 0.02 0.00 -0.39 0.00 0.00 57.03 55.64 2dnz h ASP 256 Cb 1.08 -0.23 -0.21 0.00 0.68 0.00 0.00 39.33 40.64 2dnz h ASP 256 CO 1.08 1.45 0.40 0.21 -1.61 0.00 0.00 179.24 180.77 2dnz s ASN 257 N -7.14 -0.49 -0.07 2.28 2.47 -1.23 -5.01 114.94 105.76 2dnz s ASN 257 Ca -0.11 0.53 0.01 0.00 0.42 0.00 0.00 52.86 53.71 2dnz s ASN 257 Cb 0.05 0.40 0.02 0.00 -1.45 0.00 0.00 41.25 40.27 2dnz s ASN 257 CO 0.89 -0.45 -0.06 -0.63 -3.72 0.00 0.00 177.10 173.13 2dnz s ILE 258 N -1.14 0.73 -0.05 -5.21 1.01 -1.26 -1.84 121.20 113.45 2dnz s ILE 258 Ca -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2dnz s ILE 258 Cb -0.00 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.73 2dnz s ILE 258 CO 0.05 0.29 -0.06 0.68 0.00 0.00 0.00 174.94 175.89 2dnz s VAL 259 N 1.19 0.67 0.00 2.92 -7.23 -0.54 -5.04 120.40 112.38 2dnz s VAL 259 Ca -0.06 -0.21 -0.18 0.00 -1.81 0.00 0.00 61.98 59.73 2dnz s VAL 259 Cb -0.14 -0.67 -0.06 0.00 0.56 0.00 0.00 36.38 36.08 2dnz s VAL 259 CO -0.02 0.25 0.49 -0.76 -0.31 0.00 0.00 175.10 174.76 2dnz s LEU 260 N 0.83 4.45 -0.39 1.32 1.43 -1.26 -0.57 118.68 124.49 2dnz s LEU 260 Ca -0.12 1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 53.85 2dnz s LEU 260 Cb -0.15 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2dnz s LEU 260 CO 0.01 0.23 0.54 -0.04 0.23 0.00 0.00 176.35 177.31 2dnz s MET 261 N -0.69 3.39 0.06 1.70 -1.94 -1.13 -4.94 119.30 115.75 2dnz s MET 261 Ca 0.27 -0.37 0.07 0.00 -1.71 0.00 0.00 55.69 53.95 2dnz s MET 261 Cb -0.18 -3.89 -0.03 0.00 2.01 0.00 0.00 34.83 32.75 2dnz s MET 261 CO 0.15 -0.81 -0.20 0.15 -0.01 0.00 0.00 175.02 174.30 2dnz s LYS 262 N 2.47 1.26 1.27 2.03 3.01 -1.26 -4.34 119.74 124.18 2dnz s LYS 262 Ca 0.18 -1.01 -0.21 0.00 -1.01 0.00 0.00 55.97 53.93 2dnz s LYS 262 Cb -0.15 -1.42 0.31 0.00 -1.01 0.00 0.00 37.83 35.56 2dnz s LYS 262 CO 0.15 0.35 1.07 0.34 0.51 0.00 0.00 175.35 177.77 2dnz s ASP 263 N -1.43 0.32 -0.19 2.83 2.15 -1.26 -4.93 116.67 114.16 2dnz s ASP 263 Ca 0.07 0.64 -0.08 0.00 0.43 0.00 0.00 52.55 53.61 2dnz s ASP 263 Cb -0.09 -0.88 -0.09 0.00 -0.30 0.00 0.00 42.92 41.56 2dnz s ASP 263 CO 0.03 -4.49 -0.24 -0.24 -0.17 0.00 0.00 175.17 170.06 2dnz n SER 264 N -5.01 1.58 0.41 -0.34 2.88 -1.26 -3.45 113.62 108.43 2dnz n SER 264 Ca 0.14 0.18 -0.16 0.00 -1.33 0.00 0.00 58.87 57.69 2dnz n SER 264 Cb 0.60 -0.52 -0.08 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.58 -0.90 0.78 -3.46 3.32 -2.02 -3.30 116.42 110.26 2dnz h ASP 265 Ca -0.48 0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.35 2dnz h ASP 265 Cb 1.47 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 41.22 2dnz h ASP 265 CO -0.26 -0.59 -1.25 0.71 -1.72 0.00 0.00 179.24 176.13 2dnz h THR 266 N -1.16 1.43 -0.44 0.35 1.35 -2.00 -3.47 112.91 108.97 2dnz h THR 266 Ca -0.11 -3.15 -0.19 0.00 -0.55 0.00 0.00 66.41 62.41 2dnz h THR 266 Cb 0.81 2.75 -0.07 0.00 -1.73 0.00 0.00 68.15 69.91 2dnz h THR 266 CO 0.18 0.84 -0.17 0.61 -0.25 0.00 0.00 175.52 176.73 2dnz n GLY 267 N 1.46 0.87 3.59 5.82 0.00 -1.22 -4.93 105.19 110.77 2dnz n GLY 267 Ca -0.07 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2dnz n GLY 267 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnz s ARG 268 N -2.77 3.92 -0.14 1.61 3.52 -1.26 -4.68 118.95 119.15 2dnz s ARG 268 Ca 0.00 -0.16 -0.38 0.00 -0.13 0.00 0.00 55.73 55.05 2dnz s ARG 268 Cb 0.00 -3.68 -0.15 0.00 -1.56 0.00 0.00 34.95 29.56 2dnz s ARG 268 CO 0.00 -0.28 1.65 0.43 -0.81 0.00 0.00 175.30 176.29 2dnz n SER 269 N 5.23 2.36 0.10 -2.12 7.64 -1.26 -4.41 113.62 121.15 2dnz n SER 269 Ca -0.11 1.07 -0.05 0.00 1.01 0.00 0.00 58.87 60.79 2dnz n SER 269 Cb 0.51 -1.19 0.07 0.00 -1.01 0.00 0.00 64.21 62.58 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 6.72 0.13 0.00 1.43 1.79 -1.92 -3.42 116.57 121.29 2dnz h LYS 270 Ca -0.47 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 2dnz h LYS 270 Cb 1.31 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2dnz h LYS 270 CO 0.91 0.81 0.00 0.41 -1.08 0.00 0.00 179.45 180.50 2dnz n GLY 271 N 0.59 1.17 3.17 3.86 0.00 -1.26 -4.66 105.19 108.05 2dnz n GLY 271 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.44 0.13 0.35 1.61 1.13 -1.26 0.52 117.35 118.39 2dnz s TYR 272 Ca 0.00 -0.43 -0.15 0.00 -1.41 0.00 0.00 57.07 55.08 2dnz s TYR 272 Cb 0.00 -0.08 0.04 0.00 -1.10 0.00 0.00 41.96 40.82 2dnz s TYR 272 CO 0.00 -0.44 0.72 0.20 -2.51 0.00 0.00 175.55 173.52 2dnz s GLY 273 N -2.29 0.41 -0.06 5.49 0.00 -0.19 -2.85 107.32 107.83 2dnz s GLY 273 Ca -0.02 -0.75 0.05 0.00 0.00 0.00 0.00 44.72 44.00 2dnz s GLY 273 CO -0.06 -0.36 -0.23 -1.36 0.00 0.00 0.00 173.10 171.09 2dnz s PHE 274 N -2.88 2.31 0.03 1.90 0.08 0.27 -2.14 117.98 117.56 2dnz s PHE 274 Ca 0.17 -0.75 0.04 0.00 0.12 0.00 0.00 56.93 56.51 2dnz s PHE 274 Cb -0.04 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.86 2dnz s PHE 274 CO 0.11 -0.25 -0.13 0.42 -0.10 0.00 0.00 175.22 175.27 2dnz s ILE 275 N 0.00 0.98 -0.10 0.64 1.01 -0.86 -1.47 121.20 121.41 2dnz s ILE 275 Ca -0.07 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.69 2dnz s ILE 275 Cb -0.14 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.43 2dnz s ILE 275 CO 0.05 -0.02 -0.23 -0.89 0.00 0.00 0.00 174.94 173.85 2dnz s THR 276 N -0.83 1.96 0.52 2.92 2.01 -0.76 -1.00 115.64 120.45 2dnz s THR 276 Ca 0.00 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.13 2dnz s THR 276 Cb -0.07 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.78 2dnz s THR 276 CO 0.01 0.54 0.57 -0.36 -0.69 0.00 0.00 174.62 174.69 2dnz s PHE 277 N 0.41 1.89 -0.17 4.92 0.08 -1.26 0.06 117.98 123.91 2dnz s PHE 277 Ca -0.18 -0.68 0.15 0.00 0.12 0.00 0.00 56.93 56.35 2dnz s PHE 277 Cb -0.18 -2.13 0.35 0.00 -0.57 0.00 0.00 43.02 40.49 2dnz s PHE 277 CO 0.08 -0.67 1.18 0.45 -0.10 0.00 0.00 175.22 176.16 2dnz n SER 278 N -1.92 2.02 -3.61 1.36 2.88 -0.79 -4.67 113.62 108.89 2dnz n SER 278 Ca 0.07 -3.48 -0.03 0.00 -1.33 0.00 0.00 58.87 54.10 2dnz n SER 278 Cb 0.62 -0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.54 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 -3.04 -0.74 0.19 -3.46 1.01 -1.26 -4.96 116.67 104.40 2dnz s ASP 279 Ca 0.35 1.14 -0.10 0.00 0.71 0.00 0.00 52.55 54.65 2dnz s ASP 279 Cb 0.32 1.45 0.11 0.00 1.01 0.00 0.00 42.92 45.81 2dnz s ASP 279 CO -0.02 -0.17 1.72 0.77 0.21 0.00 0.00 175.17 177.68 2dnz h SER 280 N 6.79 0.99 -0.37 0.27 4.64 -1.94 -0.96 113.55 122.97 2dnz h SER 280 Ca -0.26 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 2dnz h SER 280 Cb 1.19 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2dnz h SER 280 CO 0.16 0.94 -0.10 1.05 -0.87 0.00 0.00 176.83 178.01 2dnz h GLU 281 N 1.00 0.72 -0.59 4.77 4.11 -1.99 -1.87 114.58 120.73 2dnz h GLU 281 Ca 0.22 -0.28 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 2dnz h GLU 281 Cb 0.30 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2dnz h GLU 281 CO -0.01 0.88 0.23 0.00 0.07 0.00 0.00 179.01 180.18 2dnz h ALA 283 N 1.08 0.75 -0.10 0.00 0.00 -1.11 -2.06 119.26 117.82 2dnz h ALA 283 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dnz h ALA 283 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dnz h ALA 283 CO -0.02 0.41 0.07 0.00 0.00 0.00 0.00 179.25 179.71 2dnz h ARG 284 N 0.80 0.13 -0.30 0.00 3.08 -1.13 -1.32 114.38 115.65 2dnz h ARG 284 Ca 0.19 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.25 2dnz h ARG 284 Cb 0.28 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2dnz h ARG 284 CO -0.01 0.10 0.13 0.00 -1.07 0.00 0.00 179.97 179.12 2dnz h ARG 285 N 0.13 0.27 -0.97 0.04 2.47 -1.27 -2.00 114.38 113.06 2dnz h ARG 285 Ca 0.04 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.79 2dnz h ARG 285 Cb -0.01 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.19 2dnz h ARG 285 CO -0.01 0.18 0.63 0.00 0.56 0.00 0.00 179.97 181.33 2dnz h ALA 286 N 1.17 1.31 -0.84 0.04 0.00 -1.17 -1.48 119.26 118.30 2dnz h ALA 286 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dnz h ALA 286 Cb 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2dnz h ALA 286 CO -0.11 0.47 0.46 1.25 0.00 0.00 0.00 179.25 181.31 2dnz h LEU 287 N 1.18 1.06 -0.88 0.00 5.85 -0.65 0.67 115.31 122.55 2dnz h LEU 287 Ca 0.40 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 2dnz h LEU 287 Cb 0.08 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2dnz h LEU 287 CO -0.15 0.85 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.21 2dnz h GLU 288 N 1.17 0.51 0.00 1.25 5.08 -0.66 0.31 114.58 122.25 2dnz h GLU 288 Ca 0.30 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2dnz h GLU 288 Cb 0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2dnz h GLU 288 CO -0.05 0.74 -0.60 1.96 -1.00 0.00 0.00 179.01 180.06 2dnz h GLN 289 N 0.45 0.00 0.15 2.33 1.08 -0.77 -3.33 115.11 115.02 2dnz h GLN 289 Ca 0.06 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.92 2dnz h GLN 289 Cb 0.71 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2dnz h GLN 289 CO 0.05 0.18 -1.76 -0.07 -0.95 0.00 0.00 178.83 176.28 2dnz h LEU 290 N 0.00 0.49 -9.36 1.46 3.38 0.60 -3.41 115.31 108.48 2dnz h LEU 290 Ca -0.03 -0.81 -0.53 0.00 0.09 0.00 0.00 57.88 56.61 2dnz h LEU 290 Cb 1.19 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 41.80 2dnz h LEU 290 CO 0.02 1.69 1.24 0.54 0.09 0.00 0.00 178.44 182.03 2dnz s ASN 291 N -7.11 6.44 -0.49 -0.43 4.22 0.11 -1.10 114.94 116.57 2dnz s ASN 291 Ca -0.15 2.69 0.00 0.00 -2.14 0.00 0.00 52.86 53.25 2dnz s ASN 291 Cb 0.06 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 40.06 2dnz s ASN 291 CO 0.83 -1.06 0.00 0.61 -2.04 0.00 0.00 177.10 175.44 2dnz n GLY 292 N 4.56 0.70 3.53 0.45 0.00 -1.15 -4.94 105.19 108.33 2dnz n GLY 292 Ca 0.20 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.18 2.72 -0.69 1.61 5.36 -0.26 -4.74 117.98 119.80 2dnz s PHE 293 Ca 0.00 0.04 -0.26 0.00 -0.96 0.00 0.00 56.93 55.75 2dnz s PHE 293 Cb 0.00 -4.21 -0.05 0.00 -0.34 0.00 0.00 43.02 38.42 2dnz s PHE 293 CO 0.00 -1.46 2.03 -1.21 -1.46 0.00 0.00 175.22 173.12 2dnz s GLU 294 N 4.26 2.41 -0.08 10.12 2.02 -1.26 -2.90 118.70 133.27 2dnz s GLU 294 Ca 0.33 0.49 -0.06 0.00 0.02 0.00 0.00 54.97 55.75 2dnz s GLU 294 Cb -0.12 -4.65 -0.02 0.00 0.10 0.00 0.00 34.13 29.45 2dnz s GLU 294 CO 0.20 -3.18 -0.11 -0.11 0.02 0.00 0.00 175.26 172.08 2dnz n LEU 295 N 14.23 1.06 -2.23 1.80 0.00 -1.17 -4.49 117.00 126.18 2dnz n LEU 295 Ca 0.31 0.45 -0.29 0.00 0.00 0.00 0.00 56.01 56.48 2dnz n LEU 295 Cb 0.50 -0.71 0.11 0.00 0.00 0.00 0.00 43.42 43.32 2dnz n LEU 295 CO 0.66 -0.47 1.36 0.00 0.00 0.00 0.00 177.39 178.94 2dnz n ALA 296 N -3.11 5.93 0.00 1.96 0.00 -1.26 -4.84 120.51 119.19 2dnz n ALA 296 Ca -0.05 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.32 2dnz n ALA 296 Cb 0.17 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.86 3.05 3.59 0.00 0.00 -1.26 -5.02 105.19 104.69 2dnz n GLY 297 Ca 0.58 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 2.12 0.15 1.61 0.52 -1.26 -4.91 118.95 117.18 2dnz s ARG 298 Ca 0.00 -1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 53.68 2dnz s ARG 298 Cb 0.00 -2.20 -0.08 0.00 0.52 0.00 0.00 34.95 33.18 2dnz s ARG 298 CO 0.00 0.44 1.33 -1.25 0.02 0.00 0.00 175.30 175.85 2dnz s PRO 299 N -2.80 4.36 0.67 3.54 0.04 -1.26 -3.04 135.00 136.50 2dnz s PRO 299 Ca 0.25 2.04 -0.08 0.00 0.04 0.00 0.00 61.00 63.25 2dnz s PRO 299 Cb -0.09 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2dnz s PRO 299 CO 0.16 -0.33 1.01 0.00 0.04 0.00 0.00 177.00 177.88 2dnz s MET 300 N 0.47 2.71 -0.21 4.56 0.23 -1.14 -4.86 119.30 121.06 2dnz s MET 300 Ca 0.60 0.13 -0.05 0.00 -1.03 0.00 0.00 55.69 55.34 2dnz s MET 300 Cb -0.36 -2.14 -0.02 0.00 -1.53 0.00 0.00 34.83 30.77 2dnz s MET 300 CO 0.34 -0.97 0.00 1.03 -2.03 0.00 0.00 175.02 173.40 2dnz s ARG 301 N -5.21 3.57 -0.03 3.16 1.81 -0.10 -2.94 118.95 119.22 2dnz s ARG 301 Ca 0.57 -0.54 0.03 0.00 -1.72 0.00 0.00 55.73 54.07 2dnz s ARG 301 Cb -0.11 -3.11 0.00 0.00 -0.45 0.00 0.00 34.95 31.28 2dnz s ARG 301 CO 0.48 -0.07 -0.10 0.08 -0.68 0.00 0.00 175.30 175.00 2dnz s VAL 302 N 1.22 0.87 0.17 3.52 1.01 -1.26 -0.04 120.40 125.89 2dnz s VAL 302 Ca 0.03 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 2dnz s VAL 302 Cb -0.15 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2dnz s VAL 302 CO 0.01 0.27 0.43 -0.83 0.00 0.00 0.00 175.10 174.98 2dnz s GLY 303 N 0.20 0.00 -0.32 4.51 0.00 -0.84 -4.82 107.32 106.06 2dnz s GLY 303 Ca -0.04 -0.35 -0.29 0.00 0.00 0.00 0.00 44.72 44.05 2dnz s GLY 303 CO 0.01 -0.42 1.54 0.30 0.00 0.00 0.00 173.10 174.53 2dnz s HIS 304 N -3.88 2.23 -0.86 1.90 3.76 -1.26 -0.63 115.29 116.54 2dnz s HIS 304 Ca 0.09 0.65 -0.26 0.00 -0.15 0.00 0.00 55.06 55.40 2dnz s HIS 304 Cb 0.01 -4.10 -0.20 0.00 1.11 0.00 0.00 32.58 29.39 2dnz s HIS 304 CO -0.05 -2.44 2.52 0.28 -0.85 0.00 0.00 174.74 174.20 2dnz n VAL 305 N 6.81 -0.02 -3.66 -0.90 0.31 -1.03 -4.87 118.33 114.96 2dnz n VAL 305 Ca 0.18 -0.32 -0.37 0.00 -0.01 0.00 0.00 64.34 63.83 2dnz n VAL 305 Cb 0.47 -1.07 -0.06 0.00 -0.91 0.00 0.00 33.84 32.26 2dnz n VAL 305 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2dnz s THR 306 N 8.67 5.22 -0.02 2.52 2.01 -1.26 -4.90 115.64 127.88 2dnz s THR 306 Ca 1.23 0.49 -0.01 0.00 0.31 0.00 0.00 61.69 63.71 2dnz s THR 306 Cb -0.84 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 2dnz s THR 306 CO 0.42 0.51 -0.02 -1.84 -0.69 0.00 0.00 174.62 173.00 2dnz n GLU 307 N 1.60 0.03 -3.74 4.92 0.28 -1.26 -5.08 120.64 117.39 2dnz n GLU 307 Ca -0.14 0.01 -0.13 0.00 -0.16 0.00 0.00 57.16 56.75 2dnz n GLU 307 Cb 0.53 -0.63 -0.11 0.00 1.43 0.00 0.00 31.44 32.67 2dnz n GLU 307 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2dnz s ARG 308 N -2.03 0.41 0.49 3.44 0.52 -1.26 -5.16 118.95 115.36 2dnz s ARG 308 Ca -0.02 0.54 -0.14 0.00 -0.52 0.00 0.00 55.73 55.59 2dnz s ARG 308 Cb 0.01 0.17 -0.07 0.00 0.52 0.00 0.00 34.95 35.58 2dnz s ARG 308 CO 0.03 -0.07 0.92 -0.51 0.02 0.00 0.00 175.30 175.70 2dnz s LEU 309 N 0.37 3.64 -0.49 2.53 2.01 -1.26 -5.02 118.68 120.45 2dnz s LEU 309 Ca -0.01 1.41 0.04 0.00 0.01 0.00 0.00 54.13 55.57 2dnz s LEU 309 Cb -0.03 -4.34 0.13 0.00 0.01 0.00 0.00 46.19 41.95 2dnz s LEU 309 CO -0.01 -0.56 0.23 -0.62 1.01 0.00 0.00 176.35 176.39 2dnz s ASP 310 N -3.25 4.41 -0.87 2.29 2.15 -1.26 -4.90 116.67 115.24 2dnz s ASP 310 Ca 0.56 -2.88 -0.26 0.00 0.43 0.00 0.00 52.55 50.40 2dnz s ASP 310 Cb -0.10 -1.65 -0.20 0.00 -0.30 0.00 0.00 42.92 40.67 2dnz s ASP 310 CO 0.34 -0.26 2.53 0.61 -0.17 0.00 0.00 175.17 178.22 2dnz n GLY 311 N 3.30 -0.32 3.46 2.66 0.00 -1.26 -1.12 105.19 111.90 2dnz n GLY 311 Ca 0.05 0.79 -0.44 0.00 0.00 0.00 0.00 46.02 46.42 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 8.40 2.34 -0.19 -0.02 0.00 -1.26 -4.91 107.32 111.67 2dnz s GLY 312 Ca 1.24 -3.27 -0.05 0.00 0.00 0.00 0.00 44.72 42.65 2dnz s GLY 312 CO 0.42 2.03 0.13 -0.45 0.00 0.00 0.00 173.10 175.24 2dnz s SER 313 N 2.95 2.18 -0.47 1.64 0.15 -1.26 -4.97 113.70 113.92 2dnz s SER 313 Ca 0.41 -0.58 0.06 0.00 0.70 0.00 0.00 55.95 56.54 2dnz s SER 313 Cb -0.03 -0.07 0.28 0.00 -1.71 0.00 0.00 66.02 64.49 2dnz s SER 313 CO -0.02 -0.35 0.99 0.61 1.20 0.00 0.00 173.24 175.67 2dnz n GLY 314 N 5.29 0.44 2.44 9.45 0.00 -1.26 -5.15 105.19 116.39 2dnz n GLY 314 Ca -0.06 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 0.97 -2.51 -3.59 1.61 -0.04 -1.26 -5.10 135.00 125.08 2dnz n PRO 315 Ca 0.08 -1.22 -0.12 0.00 -0.04 0.00 0.00 63.50 62.21 2dnz n PRO 315 Cb 0.66 -1.14 -0.04 0.00 -0.04 0.00 0.00 33.50 32.94 2dnz n PRO 315 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dnz s SER 316 N -3.55 -0.34 -1.01 3.54 1.04 -1.26 -5.10 113.70 107.02 2dnz s SER 316 Ca 0.49 -0.14 -0.20 0.00 0.48 0.00 0.00 55.95 56.58 2dnz s SER 316 Cb -0.05 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.67 2dnz s SER 316 CO 0.38 -0.83 1.31 -0.94 0.98 0.00 0.00 173.24 174.14 2dnz s SER 317 N -2.58 6.64 0.00 7.02 1.04 -1.26 -5.37 113.70 119.20 2dnz s SER 317 Ca 0.00 -1.96 0.00 0.00 0.48 0.00 0.00 55.95 54.48 2dnz s SER 317 Cb 0.01 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2dnz s SER 317 CO -0.10 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.54