#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnn s SER 219 N 0.00 6.05 -1.60 1.61 1.04 -1.26 -4.60 113.70 114.94 2dnn s SER 219 Ca 0.00 -1.41 -0.11 0.00 0.48 0.00 0.00 55.95 54.92 2dnn s SER 219 Cb 0.00 -2.15 0.11 0.00 0.10 0.00 0.00 66.02 64.08 2dnn s SER 219 CO 0.00 -0.64 0.27 -0.24 0.98 0.00 0.00 173.24 173.60 2dnn n SER 220 N 5.15 -0.35 -2.66 7.02 2.88 -1.26 -4.82 113.62 119.58 2dnn n SER 220 Ca -0.12 -1.18 -0.31 0.00 -1.33 0.00 0.00 58.87 55.93 2dnn n SER 220 Cb 0.43 -1.49 0.01 0.00 -0.75 0.00 0.00 64.21 62.41 2dnn n SER 220 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnn n GLY 221 N -1.78 5.86 2.81 0.46 0.00 -1.26 -4.99 105.19 106.29 2dnn n GLY 221 Ca -0.11 -2.70 -0.16 0.00 0.00 0.00 0.00 46.02 43.06 2dnn n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnn s SER 222 N -2.87 0.26 -0.03 1.61 0.01 -1.26 -5.10 113.70 106.33 2dnn s SER 222 Ca 0.49 -0.00 0.07 0.00 1.31 0.00 0.00 55.95 57.82 2dnn s SER 222 Cb 0.39 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 2dnn s SER 222 CO -0.24 -0.09 -0.25 -0.44 0.41 0.00 0.00 173.24 172.62 2dnn s SER 223 N 0.89 3.00 0.00 2.44 0.01 -1.26 -4.98 113.70 113.80 2dnn s SER 223 Ca -0.08 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2dnn s SER 223 Cb -0.12 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2dnn s SER 223 CO -0.02 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2dnn n GLY 224 N 2.55 0.90 2.37 3.44 0.00 -1.26 -4.98 105.19 108.22 2dnn n GLY 224 Ca -0.16 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 2dnn n GLY 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dnn n LYS 225 N 0.00 0.00 -2.34 1.61 5.02 -1.26 -4.72 118.16 116.47 2dnn n LYS 225 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2dnn n LYS 225 Cb 0.00 -0.91 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2dnn n LYS 225 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2dnn n PRO 226 N 5.13 2.49 -1.30 1.97 -0.04 -1.26 -4.97 135.00 137.01 2dnn n PRO 226 Ca 0.45 -2.91 -0.36 0.00 -0.04 0.00 0.00 63.50 60.64 2dnn n PRO 226 Cb 0.04 -3.60 0.07 0.00 -0.04 0.00 0.00 33.50 29.97 2dnn n PRO 226 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2dnn n LEU 227 N 11.03 1.42 -4.79 1.53 -0.00 -1.26 -4.94 117.00 119.99 2dnn n LEU 227 Ca 0.47 0.62 -0.35 0.00 -0.00 0.00 0.00 56.01 56.75 2dnn n LEU 227 Cb 0.46 -1.25 -0.04 0.00 -0.00 0.00 0.00 43.42 42.59 2dnn n LEU 227 CO 0.73 -2.87 0.72 -2.16 -0.00 0.00 0.00 177.39 173.82 2dnn s PRO 228 N -2.82 3.98 0.16 1.47 0.04 -1.26 -4.95 135.00 131.62 2dnn s PRO 228 Ca 0.67 1.41 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 2dnn s PRO 228 Cb -0.36 -2.29 -0.18 0.00 0.04 0.00 0.00 34.50 31.71 2dnn s PRO 228 CO 0.56 -0.28 0.65 -0.89 0.04 0.00 0.00 177.00 177.07 2dnn n ILE 229 N -0.56 1.57 -3.21 0.56 5.41 -1.26 -4.88 119.36 116.99 2dnn n ILE 229 Ca 0.07 -0.39 -0.43 0.00 1.00 0.00 0.00 62.75 63.00 2dnn n ILE 229 Cb 0.51 -0.01 -0.07 0.00 -0.71 0.00 0.00 39.64 39.35 2dnn n ILE 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2dnn s ASN 230 N -0.78 6.24 0.27 4.38 3.84 -1.26 -4.95 114.94 122.67 2dnn s ASN 230 Ca 0.70 -0.65 -0.06 0.00 0.21 0.00 0.00 52.86 53.06 2dnn s ASN 230 Cb -1.00 -2.27 0.51 0.00 -0.55 0.00 0.00 41.25 37.94 2dnn s ASN 230 CO 0.56 -0.73 1.60 -0.65 -2.79 0.00 0.00 177.10 175.10 2dnn h PRO 231 N 8.85 0.04 -0.85 0.43 0.11 -1.96 0.63 132.00 139.24 2dnn h PRO 231 Ca -0.26 -0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.16 2dnn h PRO 231 Cb 1.10 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.05 2dnn h PRO 231 CO 0.87 0.03 0.30 -3.47 -0.21 0.00 0.00 178.00 175.52 2dnn n ASP 232 N -5.45 0.15 0.17 -2.05 -0.08 -1.26 0.59 116.55 108.62 2dnn n ASP 232 Ca 0.16 1.42 -0.14 0.00 -1.51 0.00 0.00 54.79 54.73 2dnn n ASP 232 Cb 0.54 -0.63 -0.08 0.00 2.34 0.00 0.00 41.12 43.29 2dnn n ASP 232 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2dnn h ASP 233 N 0.00 -0.37 0.40 1.67 3.32 -1.10 -2.76 116.42 117.58 2dnn h ASP 233 Ca 0.65 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2dnn h ASP 233 Cb 1.61 0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.25 2dnn h ASP 233 CO -0.71 -0.05 0.00 -0.07 -1.72 0.00 0.00 179.24 176.69 2dnn h LEU 234 N -0.70 0.00 -7.91 1.55 3.38 0.10 -3.37 115.31 108.36 2dnn h LEU 234 Ca -0.04 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.21 2dnn h LEU 234 Cb 0.48 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.93 2dnn h LEU 234 CO 0.07 0.00 -0.42 -0.31 0.09 0.00 0.00 178.44 177.87 2dnn s TYR 235 N -3.92 3.47 0.23 1.13 1.51 0.17 -1.90 117.35 118.04 2dnn s TYR 235 Ca -0.02 -2.02 0.11 0.00 -1.01 0.00 0.00 57.07 54.13 2dnn s TYR 235 Cb 0.11 -3.44 -0.05 0.00 -0.11 0.00 0.00 41.96 38.48 2dnn s TYR 235 CO 0.45 -0.99 -0.19 0.14 -1.11 0.00 0.00 175.55 173.85 2dnn s VAL 236 N 1.26 2.58 0.18 0.71 -7.23 -0.78 0.15 120.40 117.27 2dnn s VAL 236 Ca 0.07 -2.11 0.08 0.00 -1.81 0.00 0.00 61.98 58.21 2dnn s VAL 236 Cb -0.25 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2dnn s VAL 236 CO -0.02 -0.23 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.97 2dnn s SER 237 N -3.05 4.66 -0.18 4.85 0.15 0.76 -0.25 113.70 120.64 2dnn s SER 237 Ca 0.25 -0.45 -0.00 0.00 0.70 0.00 0.00 55.95 56.45 2dnn s SER 237 Cb -0.07 -0.95 0.05 0.00 -1.71 0.00 0.00 66.02 63.34 2dnn s SER 237 CO 0.13 0.08 -0.05 -0.69 1.20 0.00 0.00 173.24 173.92 2dnn s VAL 238 N -1.77 1.14 -0.15 4.45 1.01 0.11 -1.99 120.40 123.20 2dnn s VAL 238 Ca 0.27 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2dnn s VAL 238 Cb -0.09 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2dnn s VAL 238 CO 0.18 0.07 -0.20 -1.00 0.00 0.00 0.00 175.10 174.15 2dnn s HIS 239 N 1.61 2.70 0.00 5.22 3.76 -0.58 -2.06 115.29 125.94 2dnn s HIS 239 Ca -0.00 -1.31 0.00 0.00 -0.15 0.00 0.00 55.06 53.60 2dnn s HIS 239 Cb -0.16 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.69 2dnn s HIS 239 CO -0.08 -0.60 0.00 0.41 -0.85 0.00 0.00 174.74 173.62 2dnn n GLY 240 N 4.11 0.89 3.33 -2.22 0.00 -1.07 0.11 105.19 110.35 2dnn n GLY 240 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2dnn n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dnn s MET 241 N 0.00 1.93 0.84 1.61 1.00 -1.26 -3.31 119.30 120.11 2dnn s MET 241 Ca 0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 55.69 54.51 2dnn s MET 241 Cb 0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 34.83 32.77 2dnn s MET 241 CO 0.00 0.53 0.02 -2.30 0.00 0.00 0.00 175.02 173.27 2dnn n PRO 242 N 2.07 0.01 0.00 2.03 -0.02 -1.26 -4.23 135.00 133.60 2dnn n PRO 242 Ca -0.16 0.03 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 2dnn n PRO 242 Cb 0.52 -1.49 0.22 0.00 -0.02 0.00 0.00 33.50 32.73 2dnn n PRO 242 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dnn n PHE 243 N -2.66 0.00 0.68 6.00 3.72 -1.26 -1.42 117.46 122.52 2dnn n PHE 243 Ca 0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.54 2dnn n PHE 243 Cb 0.52 -0.48 -0.11 0.00 -0.94 0.00 0.00 39.48 38.48 2dnn n PHE 243 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dnn n SER 244 N -1.48 0.83 -4.68 4.37 7.64 -1.26 -4.58 113.62 114.46 2dnn n SER 244 Ca 0.03 -0.75 -0.44 0.00 1.01 0.00 0.00 58.87 58.72 2dnn n SER 244 Cb 0.12 1.15 -0.02 0.00 -1.01 0.00 0.00 64.21 64.45 2dnn n SER 244 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnn n ALA 245 N -1.55 1.21 -2.29 -0.43 0.00 -0.51 -5.00 120.51 111.95 2dnn n ALA 245 Ca 0.02 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.69 2dnn n ALA 245 Cb 0.31 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 2dnn n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnn s MET 246 N -0.97 1.48 0.34 0.00 0.23 -1.26 -4.84 119.30 114.27 2dnn s MET 246 Ca 0.63 -1.82 0.14 0.00 -1.03 0.00 0.00 55.69 53.60 2dnn s MET 246 Cb -0.61 0.03 1.08 0.00 -1.53 0.00 0.00 34.83 33.80 2dnn s MET 246 CO 0.54 -0.44 1.64 1.49 -2.03 0.00 0.00 175.02 176.23 2dnn h GLU 247 N 2.34 0.21 0.99 3.16 4.81 -1.96 -0.15 114.58 123.99 2dnn h GLU 247 Ca -0.34 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 2dnn h GLU 247 Cb 1.25 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.59 2dnn h GLU 247 CO 0.52 0.14 -0.48 -0.97 -0.73 0.00 0.00 179.01 177.49 2dnn h ASN 248 N 0.22 -1.13 -0.77 1.04 -0.73 -1.99 -2.96 115.58 109.26 2dnn h ASN 248 Ca 0.73 0.04 0.18 0.00 1.87 0.00 0.00 56.30 59.12 2dnn h ASN 248 Cb 1.70 0.29 -0.13 0.00 0.27 0.00 0.00 38.32 40.45 2dnn h ASN 248 CO -0.67 -0.81 0.05 0.44 -0.37 0.00 0.00 177.43 176.08 2dnn h ASP 249 N -1.33 -0.27 -0.38 1.15 3.32 -1.45 -1.46 116.42 115.99 2dnn h ASP 249 Ca -0.14 0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2dnn h ASP 249 Cb 1.02 0.32 -0.08 0.00 0.22 0.00 0.00 39.33 40.81 2dnn h ASP 249 CO 0.22 -0.16 -0.52 0.58 -1.72 0.00 0.00 179.24 177.64 2dnn h VAL 250 N 0.13 0.03 -0.98 -1.35 2.07 -1.19 -1.53 116.25 113.42 2dnn h VAL 250 Ca 0.43 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.10 2dnn h VAL 250 Cb 0.77 0.03 -0.16 0.00 -1.52 0.00 0.00 31.29 30.42 2dnn h VAL 250 CO -0.65 0.00 -0.40 0.03 0.02 0.00 0.00 177.57 176.57 2dnn h ARG 251 N -0.40 -0.01 -0.76 1.57 3.08 -1.12 0.53 114.38 117.28 2dnn h ARG 251 Ca 0.09 0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.46 2dnn h ARG 251 Cb 0.60 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.52 2dnn h ARG 251 CO -0.58 -0.00 0.40 -3.47 -1.07 0.00 0.00 179.97 175.24 2dnn n ASP 252 N -5.45 0.25 0.19 7.04 2.03 -0.58 0.11 116.55 120.15 2dnn n ASP 252 Ca 0.09 1.26 -0.08 0.00 0.52 0.00 0.00 54.79 56.58 2dnn n ASP 252 Cb 0.39 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 40.14 2dnn n ASP 252 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2dnn h PHE 253 N 0.00 -0.48 -1.68 -0.67 3.04 0.01 -3.31 116.94 113.85 2dnn h PHE 253 Ca 0.64 -0.01 -0.74 0.00 3.98 0.00 0.00 57.97 61.84 2dnn h PHE 253 Cb 1.68 0.16 -0.28 0.00 2.56 0.00 0.00 35.95 40.07 2dnn h PHE 253 CO -0.02 -0.30 1.01 1.19 -2.02 0.00 0.00 178.31 178.17 2dnn n PHE 254 N -3.97 3.05 0.03 0.41 3.72 0.67 -4.51 117.46 116.87 2dnn n PHE 254 Ca -0.06 -2.54 -0.13 0.00 -0.05 0.00 0.00 57.45 54.66 2dnn n PHE 254 Cb 0.20 -1.28 -0.14 0.00 -0.94 0.00 0.00 39.48 37.33 2dnn n PHE 254 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 2dnn h HIS 255 N 2.68 0.25 -0.13 1.38 2.07 0.74 -3.32 115.15 118.83 2dnn h HIS 255 Ca 0.58 -0.19 -0.05 0.00 -2.85 0.00 0.00 60.37 57.86 2dnn h HIS 255 Cb 0.27 -0.01 -0.03 0.00 2.57 0.00 0.00 27.41 30.21 2dnn h HIS 255 CO 1.26 1.25 0.06 0.41 -3.07 0.00 0.00 177.93 177.84 2dnn n GLY 256 N 1.61 2.14 3.32 6.13 0.00 -1.26 -4.83 105.19 112.30 2dnn n GLY 256 Ca -0.15 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 2dnn n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnn s LEU 257 N -0.49 1.67 -0.80 0.99 1.43 -1.25 -5.09 118.68 115.13 2dnn s LEU 257 Ca 0.09 -1.61 -0.26 0.00 -1.03 0.00 0.00 54.13 51.32 2dnn s LEU 257 Cb 0.07 0.30 0.02 0.00 0.03 0.00 0.00 46.19 46.61 2dnn s LEU 257 CO 0.02 -0.94 1.48 -0.13 0.23 0.00 0.00 176.35 177.01 2dnn s ARG 258 N -3.73 3.14 0.01 1.70 0.52 -1.26 -4.98 118.95 114.35 2dnn s ARG 258 Ca 0.36 -0.33 -0.21 0.00 -0.52 0.00 0.00 55.73 55.04 2dnn s ARG 258 Cb 0.04 -4.59 -0.06 0.00 0.52 0.00 0.00 34.95 30.86 2dnn s ARG 258 CO 0.20 -2.37 0.61 0.08 0.02 0.00 0.00 175.30 173.83 2dnn s VAL 259 N 6.49 4.86 -0.14 3.52 1.01 -1.26 -4.08 120.40 130.80 2dnn s VAL 259 Ca 0.46 1.28 -0.07 0.00 0.00 0.00 0.00 61.98 63.65 2dnn s VAL 259 Cb -0.07 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 2dnn s VAL 259 CO 0.08 0.44 -0.17 -0.67 0.00 0.00 0.00 175.10 174.77 2dnn n ASP 260 N 2.56 0.98 -3.68 3.32 -0.08 -0.98 -4.88 116.55 113.79 2dnn n ASP 260 Ca -0.07 0.16 -0.10 0.00 -1.51 0.00 0.00 54.79 53.27 2dnn n ASP 260 Cb 0.51 -0.40 -0.04 0.00 2.34 0.00 0.00 41.12 43.53 2dnn n ASP 260 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dnn s ALA 261 N -2.25 -0.91 -0.04 -1.67 0.00 -1.02 -5.02 121.76 110.85 2dnn s ALA 261 Ca -0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 2dnn s ALA 261 Cb 0.07 0.77 0.03 0.00 0.00 0.00 0.00 23.12 24.00 2dnn s ALA 261 CO 0.24 -0.71 0.08 0.08 0.00 0.00 0.00 175.76 175.45 2dnn s VAL 262 N -3.84 -0.09 0.07 0.00 1.01 -1.26 -1.96 120.40 114.33 2dnn s VAL 262 Ca 0.06 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.40 2dnn s VAL 262 Cb 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 2dnn s VAL 262 CO -0.08 0.11 -0.25 -2.28 0.00 0.00 0.00 175.10 172.60 2dnn s HIS 263 N 1.45 2.20 0.08 5.22 5.04 0.73 -5.02 115.29 124.99 2dnn s HIS 263 Ca -0.05 -0.40 0.02 0.00 -1.54 0.00 0.00 55.06 53.10 2dnn s HIS 263 Cb -0.12 -1.27 -0.03 0.00 0.04 0.00 0.00 32.58 31.19 2dnn s HIS 263 CO -0.04 0.18 -0.08 -0.51 -2.34 0.00 0.00 174.74 171.95 2dnn s LEU 264 N -1.49 2.39 0.34 8.88 1.43 -1.26 -0.49 118.68 128.48 2dnn s LEU 264 Ca 0.11 -0.79 0.08 0.00 -1.03 0.00 0.00 54.13 52.50 2dnn s LEU 264 Cb -0.10 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.91 2dnn s LEU 264 CO 0.03 -0.32 0.15 -0.76 0.23 0.00 0.00 176.35 175.68 2dnn s LEU 265 N -2.36 3.27 0.00 1.79 1.43 -0.40 -4.95 118.68 117.46 2dnn s LEU 265 Ca 0.02 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2dnn s LEU 265 Cb -0.02 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2dnn s LEU 265 CO -0.02 -0.30 0.14 0.29 0.23 0.00 0.00 176.35 176.69 2dnn n LYS 266 N -1.16 0.96 -4.51 1.70 4.76 -1.26 -4.26 118.16 114.39 2dnn n LYS 266 Ca -0.03 -2.79 -0.32 0.00 -2.87 0.00 0.00 58.31 52.30 2dnn n LYS 266 Cb 0.61 0.55 -0.05 0.00 -1.84 0.00 0.00 35.03 34.30 2dnn n LYS 266 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dnn n ASP 267 N -1.53 3.27 -0.25 4.39 2.03 -0.19 -4.64 116.55 119.63 2dnn n ASP 267 Ca -0.10 -3.18 0.04 0.00 0.52 0.00 0.00 54.79 52.06 2dnn n ASP 267 Cb 0.49 0.26 0.13 0.00 -0.72 0.00 0.00 41.12 41.28 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2dnn h HIS 268 N 1.11 -0.19 0.00 -0.67 2.07 -2.02 0.90 115.15 116.35 2dnn h HIS 268 Ca -0.41 0.06 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 2dnn h HIS 268 Cb 1.30 0.20 0.00 0.00 2.57 0.00 0.00 27.41 31.48 2dnn h HIS 268 CO 0.00 -0.27 0.00 -0.39 -3.07 0.00 0.00 177.93 174.20 2dnn h VAL 269 N 0.06 0.00 -0.00 6.12 -1.51 -2.04 -3.46 116.25 115.41 2dnn h VAL 269 Ca 0.39 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2dnn h VAL 269 Cb 0.65 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 2dnn h VAL 269 CO -0.70 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.25 2dnn n GLY 270 N 0.59 1.90 3.32 5.19 0.00 0.31 -5.11 105.19 111.39 2dnn n GLY 270 Ca 0.03 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2dnn n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnn s ARG 271 N -1.11 1.55 -0.29 1.61 1.70 -1.26 -4.62 118.95 116.54 2dnn s ARG 271 Ca 0.00 -1.11 -0.36 0.00 -0.47 0.00 0.00 55.73 53.79 2dnn s ARG 271 Cb 0.00 -1.78 -0.12 0.00 -0.57 0.00 0.00 34.95 32.48 2dnn s ARG 271 CO 0.00 0.45 2.06 0.09 -1.08 0.00 0.00 175.30 176.82 2dnn n ASN 272 N 1.58 2.44 -0.09 -2.89 4.13 -1.26 -1.02 115.26 118.14 2dnn n ASN 272 Ca -0.17 0.62 -0.18 0.00 1.68 0.00 0.00 54.58 56.52 2dnn n ASN 272 Cb 0.53 -1.27 -0.10 0.00 -1.54 0.00 0.00 39.78 37.39 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dnn h ASN 273 N 11.04 0.00 0.00 6.41 7.08 -1.83 -3.42 115.58 134.87 2dnn h ASN 273 Ca -0.35 -0.53 0.00 0.00 -3.08 0.00 0.00 56.30 52.35 2dnn h ASN 273 Cb 1.31 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.55 2dnn h ASN 273 CO 1.00 1.30 0.00 0.61 -2.08 0.00 0.00 177.43 178.25 2dnn n GLY 274 N 1.49 0.00 3.13 9.14 0.00 -1.26 -4.33 105.19 113.37 2dnn n GLY 274 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 2dnn n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dnn s ASN 275 N 0.00 0.07 0.07 1.61 0.01 -1.26 -2.60 114.94 112.84 2dnn s ASN 275 Ca 0.00 0.77 -0.09 0.00 -0.71 0.00 0.00 52.86 52.83 2dnn s ASN 275 Cb 0.00 1.02 0.00 0.00 0.41 0.00 0.00 41.25 42.68 2dnn s ASN 275 CO 0.00 -0.24 0.19 -0.83 -1.51 0.00 0.00 177.10 174.71 2dnn s GLY 276 N 2.52 0.07 -0.07 0.66 0.00 -0.88 -1.27 107.32 108.34 2dnn s GLY 276 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.26 2dnn s GLY 276 CO -0.11 -0.67 -0.15 1.08 0.00 0.00 0.00 173.10 173.26 2dnn s LEU 277 N -2.56 2.68 0.02 0.66 1.43 0.35 0.07 118.68 121.33 2dnn s LEU 277 Ca 0.01 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2dnn s LEU 277 Cb 0.03 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2dnn s LEU 277 CO -0.08 0.28 -0.14 -0.69 0.23 0.00 0.00 176.35 175.95 2dnn s VAL 278 N -0.35 3.07 -0.01 -1.59 1.01 0.65 -0.19 120.40 122.99 2dnn s VAL 278 Ca 0.03 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.04 2dnn s VAL 278 Cb -0.12 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2dnn s VAL 278 CO 0.02 0.37 -0.17 -0.75 0.00 0.00 0.00 175.10 174.57 2dnn s LYS 279 N -1.38 1.35 0.28 2.72 2.36 -0.83 -1.87 119.74 122.36 2dnn s LYS 279 Ca 0.15 -0.64 0.06 0.00 -2.55 0.00 0.00 55.97 53.00 2dnn s LYS 279 Cb -0.11 -1.32 -0.06 0.00 -1.05 0.00 0.00 37.83 35.29 2dnn s LYS 279 CO 0.06 0.36 -0.04 -0.06 1.55 0.00 0.00 175.35 177.22 2dnn s PHE 280 N -0.45 1.90 -0.02 4.03 0.08 -0.80 -2.32 117.98 120.40 2dnn s PHE 280 Ca 0.06 -0.75 -0.00 0.00 0.12 0.00 0.00 56.93 56.36 2dnn s PHE 280 Cb -0.07 -1.10 -0.00 0.00 -0.57 0.00 0.00 43.02 41.28 2dnn s PHE 280 CO -0.00 0.21 0.02 -0.07 -0.10 0.00 0.00 175.22 175.28 2dnn h LEU 281 N 2.29 -0.00-10.08 -0.37 3.38 -1.90 -3.46 115.31 105.17 2dnn h LEU 281 Ca -0.40 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.05 2dnn h LEU 281 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2dnn h LEU 281 CO 0.67 0.11 -0.25 -0.44 0.09 0.00 0.00 178.44 178.62 2dnn s SER 282 N -3.55 6.41 0.19 -0.43 0.01 -1.26 -5.00 113.70 110.08 2dnn s SER 282 Ca -0.00 0.54 0.25 0.00 1.31 0.00 0.00 55.95 58.05 2dnn s SER 282 Cb 0.00 -2.07 0.90 0.00 0.21 0.00 0.00 66.02 65.06 2dnn s SER 282 CO 0.00 -0.11 1.76 -0.81 0.41 0.00 0.00 173.24 174.49 2dnn n PRO 283 N -0.78 0.20 -0.04 12.44 -0.04 -1.26 -3.44 135.00 142.08 2dnn n PRO 283 Ca -0.03 0.25 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 2dnn n PRO 283 Cb 0.54 -1.78 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 2dnn n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dnn h GLN 284 N 0.00 0.26 0.32 0.54 1.08 -2.00 -2.26 115.11 113.06 2dnn h GLN 284 Ca 0.00 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 2dnn h GLN 284 Cb 0.58 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2dnn h GLN 284 CO 0.00 0.76 -0.15 -0.44 -0.95 0.00 0.00 178.83 178.05 2dnn h ASP 285 N -0.20 -0.36 -0.59 1.46 3.32 -1.95 -3.18 116.42 114.90 2dnn h ASP 285 Ca 0.00 -0.14 0.11 0.00 0.02 0.00 0.00 57.03 57.02 2dnn h ASP 285 Cb 0.76 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.32 2dnn h ASP 285 CO 0.04 -0.05 0.14 0.00 -1.72 0.00 0.00 179.24 177.65 2dnn h THR 286 N -0.70 0.67 -1.76 0.35 1.03 -1.67 -0.14 112.91 110.69 2dnn h THR 286 Ca -0.04 -0.10 0.52 0.00 -0.01 0.00 0.00 66.41 66.78 2dnn h THR 286 Cb 0.48 0.36 -0.09 0.00 -1.07 0.00 0.00 68.15 67.84 2dnn h THR 286 CO 0.07 0.05 1.25 0.15 -0.01 0.00 0.00 175.52 177.03 2dnn h PHE 287 N 0.28 0.10 -0.18 0.00 3.57 -1.38 1.02 116.94 120.35 2dnn h PHE 287 Ca 0.31 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2dnn h PHE 287 Cb 0.44 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2dnn h PHE 287 CO -0.23 -0.05 -0.15 0.93 -2.23 0.00 0.00 178.31 176.58 2dnn h GLU 288 N 0.01 0.42 -0.91 1.11 5.08 -1.10 -3.14 114.58 116.05 2dnn h GLU 288 Ca 0.88 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 59.11 2dnn h GLU 288 Cb 3.38 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 32.56 2dnn h GLU 288 CO -0.10 0.76 0.56 0.00 -1.00 0.00 0.00 179.01 179.24 2dnn h ALA 289 N 0.65 1.29 0.00 3.43 0.00 0.10 0.10 119.26 124.83 2dnn h ALA 289 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dnn h ALA 289 Cb 0.67 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dnn h ALA 289 CO 0.04 0.25 -0.03 -0.07 0.00 0.00 0.00 179.25 179.44 2dnn h LEU 290 N 0.97 0.00 -0.11 0.00 3.38 -1.43 0.10 115.31 118.22 2dnn h LEU 290 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2dnn h LEU 290 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dnn h LEU 290 CO -0.21 0.03 -0.14 0.29 0.09 0.00 0.00 178.44 178.50 2dnn n LYS 291 N -4.08 0.35 -0.58 1.13 5.02 -0.00 -3.29 118.16 116.70 2dnn n LYS 291 Ca -0.03 -0.11 0.10 0.00 -2.02 0.00 0.00 58.31 56.25 2dnn n LYS 291 Cb 0.12 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 33.98 2dnn n LYS 291 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dnn n ARG 292 N -1.23 3.61 -1.44 1.97 1.74 0.35 -4.99 116.66 116.66 2dnn n ARG 292 Ca 0.11 -2.86 -0.33 0.00 -0.77 0.00 0.00 57.85 54.00 2dnn n ARG 292 Cb 0.30 -1.85 0.09 0.00 -1.02 0.00 0.00 32.46 29.98 2dnn n ARG 292 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dnn s ASN 293 N -0.95 4.36 -1.51 0.55 4.22 -1.21 -3.19 114.94 117.22 2dnn s ASN 293 Ca 0.50 2.19 -0.06 0.00 -2.14 0.00 0.00 52.86 53.36 2dnn s ASN 293 Cb 0.32 -2.57 0.01 0.00 1.28 0.00 0.00 41.25 40.29 2dnn s ASN 293 CO 0.25 -2.14 0.70 0.54 -2.04 0.00 0.00 177.10 174.41 2dnn n ARG 294 N -2.84 -5.29 -3.05 3.55 5.12 -0.68 -4.90 116.66 108.58 2dnn n ARG 294 Ca 0.12 0.85 -0.20 0.00 -1.93 0.00 0.00 57.85 56.70 2dnn n ARG 294 Cb 0.51 -5.74 0.06 0.00 -1.16 0.00 0.00 32.46 26.13 2dnn n ARG 294 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2dnn s MET 295 N -5.85 2.29 0.20 5.56 -1.94 -1.17 -4.87 119.30 113.51 2dnn s MET 295 Ca 0.37 -1.67 0.03 0.00 -1.71 0.00 0.00 55.69 52.71 2dnn s MET 295 Cb -0.17 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 34.01 2dnn s MET 295 CO 0.45 -0.88 0.34 -0.51 -0.01 0.00 0.00 175.02 174.41 2dnn s LEU 296 N -4.67 4.31 -0.30 -0.03 1.43 -1.26 -1.31 118.68 116.85 2dnn s LEU 296 Ca 0.62 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.79 2dnn s LEU 296 Cb -0.05 -2.92 0.18 0.00 0.03 0.00 0.00 46.19 43.43 2dnn s LEU 296 CO 0.39 -0.02 0.90 -0.32 0.23 0.00 0.00 176.35 177.53 2dnn s MET 297 N -3.62 0.30 -1.34 1.70 -2.45 0.34 -4.84 119.30 109.39 2dnn s MET 297 Ca 0.35 0.48 -0.08 0.00 -1.25 0.00 0.00 55.69 55.19 2dnn s MET 297 Cb -0.10 0.26 0.01 0.00 1.25 0.00 0.00 34.83 36.25 2dnn s MET 297 CO 0.29 -0.39 1.14 -0.89 1.05 0.00 0.00 175.02 176.22 2dnn n ILE 298 N 5.40 -3.45 -1.85 10.11 5.41 -1.26 -1.52 119.36 132.20 2dnn n ILE 298 Ca -0.02 -0.09 -0.11 0.00 1.00 0.00 0.00 62.75 63.53 2dnn n ILE 298 Cb 0.54 -4.09 -0.02 0.00 -0.71 0.00 0.00 39.64 35.35 2dnn n ILE 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dnn n GLN 299 N -4.85 -0.85 -4.02 0.38 1.13 -1.26 -4.94 117.38 102.97 2dnn n GLN 299 Ca -0.04 0.68 -0.09 0.00 -1.94 0.00 0.00 57.00 55.61 2dnn n GLN 299 Cb 0.58 -4.75 -0.11 0.00 0.11 0.00 0.00 30.24 26.07 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2dnn s ARG 300 N -3.91 0.43 -0.19 -1.09 6.06 -0.57 -5.07 118.95 114.61 2dnn s ARG 300 Ca 0.00 -0.78 -0.13 0.00 -2.50 0.00 0.00 55.73 52.32 2dnn s ARG 300 Cb 0.00 0.04 -0.05 0.00 0.06 0.00 0.00 34.95 35.00 2dnn s ARG 300 CO 0.00 -0.04 0.27 0.71 -2.50 0.00 0.00 175.30 173.74 2dnn s TYR 301 N -1.98 3.41 0.01 5.12 2.02 -1.25 0.13 117.35 124.80 2dnn s TYR 301 Ca -0.10 0.50 -0.00 0.00 -0.37 0.00 0.00 57.07 57.10 2dnn s TYR 301 Cb -0.06 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 2dnn s TYR 301 CO -0.02 0.16 0.09 0.14 -1.57 0.00 0.00 175.55 174.34 2dnn s VAL 302 N 0.76 4.78 -0.41 0.71 -7.23 -0.43 -4.16 120.40 114.41 2dnn s VAL 302 Ca 0.14 -0.44 -0.03 0.00 -1.81 0.00 0.00 61.98 59.85 2dnn s VAL 302 Cb -0.13 -3.21 0.11 0.00 0.56 0.00 0.00 36.38 33.71 2dnn s VAL 302 CO 0.04 0.31 0.21 -0.70 -0.31 0.00 0.00 175.10 174.66 2dnn s GLU 303 N -1.86 2.02 -0.37 4.82 2.12 0.31 -1.68 118.70 124.06 2dnn s GLU 303 Ca 0.24 -1.83 -0.17 0.00 0.36 0.00 0.00 54.97 53.57 2dnn s GLU 303 Cb -0.12 -3.59 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 2dnn s GLU 303 CO 0.16 -1.08 0.45 0.08 -0.54 0.00 0.00 175.26 174.33 2dnn s VAL 304 N 1.12 5.08 0.01 3.70 1.01 -1.26 -1.52 120.40 128.54 2dnn s VAL 304 Ca 0.08 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2dnn s VAL 304 Cb -0.23 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2dnn s VAL 304 CO -0.04 -0.23 0.11 -0.94 0.00 0.00 0.00 175.10 174.00 2dnn s SER 305 N 1.77 0.07 0.86 3.32 1.04 -0.84 -4.52 113.70 115.40 2dnn s SER 305 Ca 0.15 -0.28 -0.14 0.00 0.48 0.00 0.00 55.95 56.15 2dnn s SER 305 Cb -0.16 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2dnn s SER 305 CO 0.13 -0.38 0.43 -2.65 0.98 0.00 0.00 173.24 171.75 2dnn n PRO 306 N 1.39 -0.04 -3.78 4.02 -0.02 -1.26 -0.17 135.00 135.14 2dnn n PRO 306 Ca -0.23 0.04 -0.18 0.00 -2.02 0.00 0.00 63.50 61.11 2dnn n PRO 306 Cb 0.56 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 2dnn n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnn n ALA 307 N -3.07 0.44 -2.68 3.55 0.00 0.40 -4.43 120.51 114.72 2dnn n ALA 307 Ca 0.08 -1.54 -0.17 0.00 0.00 0.00 0.00 53.44 51.81 2dnn n ALA 307 Cb 0.52 1.06 -0.12 0.00 0.00 0.00 0.00 19.45 20.92 2dnn n ALA 307 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dnn s THR 308 N -2.74 0.98 0.33 0.00 -4.23 -1.26 -4.14 115.64 104.58 2dnn s THR 308 Ca 0.17 -1.35 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 2dnn s THR 308 Cb 0.01 -1.06 0.32 0.00 1.34 0.00 0.00 72.50 73.11 2dnn s THR 308 CO 0.12 -0.33 1.69 -0.08 -0.54 0.00 0.00 174.62 175.49 2dnn h GLU 309 N 4.15 0.42 0.08 3.99 4.81 -1.94 0.11 114.58 126.21 2dnn h GLU 309 Ca -0.39 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2dnn h GLU 309 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2dnn h GLU 309 CO 0.43 0.28 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.86 2dnn h ARG 310 N 0.44 -0.10 -0.88 1.92 9.65 -1.99 -1.16 114.38 122.25 2dnn h ARG 310 Ca 0.70 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.62 2dnn h ARG 310 Cb 1.48 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 30.04 2dnn h ARG 310 CO -0.55 -0.01 0.58 1.96 2.80 0.00 0.00 179.97 184.75 2dnn h GLN 311 N -0.17 1.06 -0.11 0.20 4.20 -1.25 0.64 115.11 119.67 2dnn h GLN 311 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2dnn h GLN 311 Cb 0.14 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2dnn h GLN 311 CO 0.02 0.70 0.03 2.35 -0.67 0.00 0.00 178.83 181.26 2dnn h TRP 312 N 1.09 0.18 0.33 2.96 2.91 -0.90 -1.95 115.95 120.57 2dnn h TRP 312 Ca 0.35 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.34 2dnn h TRP 312 Cb 0.05 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2dnn h TRP 312 CO -0.00 0.32 -0.16 0.28 -1.03 0.00 0.00 178.44 177.85 2dnn h VAL 313 N -0.02 0.69 -0.44 2.65 2.07 -0.80 -2.30 116.25 118.11 2dnn h VAL 313 Ca 0.04 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.27 2dnn h VAL 313 Cb 0.23 0.89 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 2dnn h VAL 313 CO -0.00 0.08 -0.29 0.00 0.02 0.00 0.00 177.57 177.37 2dnn h ALA 314 N -0.05 -0.07 -0.91 1.67 0.00 -0.91 0.18 119.26 119.17 2dnn h ALA 314 Ca -0.04 0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.24 2dnn h ALA 314 Cb 0.46 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 2dnn h ALA 314 CO 0.07 -0.67 0.39 0.00 0.00 0.00 0.00 179.25 179.05 2dnn h ALA 315 N 0.93 1.50 0.00 0.00 0.00 -1.35 -3.44 119.26 116.90 2dnn h ALA 315 Ca 0.20 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2dnn h ALA 315 Cb 0.52 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dnn h ALA 315 CO -0.55 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 178.69 2dnn n GLY 316 N -1.34 0.37 1.29 0.00 0.00 0.04 -4.97 105.19 100.58 2dnn n GLY 316 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2dnn n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnn n GLY 317 N 0.00 0.79 2.72 -0.02 0.00 -0.88 -5.03 105.19 102.78 2dnn n GLY 317 Ca 0.00 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 2dnn n GLY 317 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dnn s HIS 318 N -0.83 -0.14 0.02 1.61 5.65 -1.26 -4.85 115.29 115.49 2dnn s HIS 318 Ca 0.22 0.12 0.04 0.00 0.25 0.00 0.00 55.06 55.69 2dnn s HIS 318 Cb -0.01 -0.44 -0.02 0.00 -1.18 0.00 0.00 32.58 30.93 2dnn s HIS 318 CO 0.14 -0.55 -0.12 0.96 -0.65 0.00 0.00 174.74 174.53 2dnn s ILE 319 N 2.27 0.93 -0.04 0.89 -4.36 -1.26 -5.14 121.20 114.49 2dnn s ILE 319 Ca 0.05 -0.82 -0.22 0.00 -0.26 0.00 0.00 60.65 59.40 2dnn s ILE 319 Cb -0.15 -0.84 0.05 0.00 1.25 0.00 0.00 42.46 42.76 2dnn s ILE 319 CO -0.11 0.03 0.49 0.28 0.24 0.00 0.00 174.94 175.86 2dnn s THR 320 N -0.72 0.03 -0.60 8.37 -1.32 -1.26 -5.12 115.64 115.03 2dnn s THR 320 Ca 0.01 -0.24 -0.04 0.00 -1.21 0.00 0.00 61.69 60.21 2dnn s THR 320 Cb -0.07 -0.79 0.15 0.00 -1.51 0.00 0.00 72.50 70.29 2dnn s THR 320 CO 0.01 -0.13 0.42 -0.55 -2.21 0.00 0.00 174.62 172.16 2dnn s SER 321 N -1.18 5.38 0.00 8.08 0.15 -1.26 -5.01 113.70 119.87 2dnn s SER 321 Ca -0.12 -2.66 0.00 0.00 0.70 0.00 0.00 55.95 53.87 2dnn s SER 321 Cb -0.03 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2dnn s SER 321 CO 0.07 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2dnn n GLY 322 N 3.78 3.61 0.07 9.45 0.00 -1.26 -5.05 105.19 115.78 2dnn n GLY 322 Ca 0.06 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 2dnn n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnn h PRO 323 N 0.00 -0.01 -4.49 1.61 0.13 -2.09 -3.49 132.00 123.67 2dnn h PRO 323 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.81 2dnn h PRO 323 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2dnn h PRO 323 CO 0.00 0.78 -0.41 -1.12 -0.23 0.00 0.00 178.00 177.02 2dnn s SER 324 N -6.04 0.89 0.00 1.44 0.01 -1.26 -5.26 113.70 103.47 2dnn s SER 324 Ca -0.16 -1.51 0.02 0.00 1.31 0.00 0.00 55.95 55.61 2dnn s SER 324 Cb -0.02 0.54 0.01 0.00 0.21 0.00 0.00 66.02 66.76 2dnn s SER 324 CO 0.60 -1.07 0.55 -1.54 0.41 0.00 0.00 173.24 172.19