#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 -0.35 0.11 1.61 0.15 -1.26 -5.19 113.70 108.78 2dnn s SER 219 Ca 0.00 -0.35 -0.26 0.00 0.70 0.00 0.00 55.95 56.05 2dnn s SER 219 Cb 0.00 0.63 0.07 0.00 -1.71 0.00 0.00 66.02 65.01 2dnn s SER 219 CO 0.00 -1.11 0.89 -0.44 1.20 0.00 0.00 173.24 173.78 2dnn s SER 220 N -2.84 -0.27 0.00 5.45 0.01 -1.26 -5.18 113.70 109.61 2dnn s SER 220 Ca 0.08 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2dnn s SER 220 Cb -0.03 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2dnn s SER 220 CO -0.01 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.40 2dnn n GLY 221 N -0.39 2.22 3.22 3.44 0.00 -1.26 -5.11 105.19 107.31 2dnn n GLY 221 Ca -0.08 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.69 2dnn n GLY 221 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnn s SER 222 N 0.00 2.13 0.32 1.61 0.15 -1.26 -5.15 113.70 111.50 2dnn s SER 222 Ca 0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2dnn s SER 222 Cb 0.00 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2dnn s SER 222 CO 0.00 0.04 0.53 -0.44 1.20 0.00 0.00 173.24 174.57 2dnn s SER 223 N -1.54 6.32 -0.35 5.45 0.01 -1.26 -5.04 113.70 117.29 2dnn s SER 223 Ca 0.04 0.45 0.06 0.00 1.31 0.00 0.00 55.95 57.81 2dnn s SER 223 Cb -0.09 -2.03 0.25 0.00 0.21 0.00 0.00 66.02 64.36 2dnn s SER 223 CO 0.03 -0.26 1.22 0.61 0.41 0.00 0.00 173.24 175.25 2dnn n GLY 224 N -1.60 0.52 3.07 3.44 0.00 -1.26 -5.14 105.19 104.22 2dnn n GLY 224 Ca -0.05 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2dnn n GLY 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dnn s LYS 225 N 0.12 1.16 -0.52 1.61 2.36 -1.26 -5.10 119.74 118.11 2dnn s LYS 225 Ca 0.13 -0.44 -0.28 0.00 -2.55 0.00 0.00 55.97 52.83 2dnn s LYS 225 Cb 0.26 -1.08 0.02 0.00 -1.05 0.00 0.00 37.83 35.98 2dnn s LYS 225 CO -0.06 0.22 1.34 -1.25 1.55 0.00 0.00 175.35 177.15 2dnn s PRO 226 N -0.07 3.46 0.17 4.03 0.04 -1.26 -5.01 135.00 136.37 2dnn s PRO 226 Ca 0.01 0.56 0.09 0.00 0.04 0.00 0.00 61.00 61.70 2dnn s PRO 226 Cb -0.07 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 2dnn s PRO 226 CO 0.00 -1.73 -0.20 -0.48 0.04 0.00 0.00 177.00 174.63 2dnn s LEU 227 N 5.51 2.43 0.63 -3.56 2.34 -1.26 -5.14 118.68 119.62 2dnn s LEU 227 Ca 0.52 -0.85 -0.14 0.00 0.06 0.00 0.00 54.13 53.73 2dnn s LEU 227 Cb -0.10 -0.94 -0.02 0.00 -0.56 0.00 0.00 46.19 44.56 2dnn s LEU 227 CO 0.28 0.02 1.05 -2.16 -1.06 0.00 0.00 176.35 174.48 2dnn s PRO 228 N -2.69 3.24 0.09 1.48 0.04 -1.26 -4.93 135.00 130.97 2dnn s PRO 228 Ca 0.17 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 2dnn s PRO 228 Cb -0.07 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.29 2dnn s PRO 228 CO 0.07 -0.86 0.68 -0.89 0.04 0.00 0.00 177.00 176.05 2dnn n ILE 229 N -2.43 0.86 -2.82 0.56 5.41 -1.26 -4.83 119.36 114.84 2dnn n ILE 229 Ca 0.08 -0.21 -0.43 0.00 1.00 0.00 0.00 62.75 63.19 2dnn n ILE 229 Cb 0.53 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.42 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 -0.43 6.61 0.23 4.38 3.84 -1.26 -4.94 114.94 123.37 2dnn s ASN 230 Ca 0.67 0.41 -0.11 0.00 0.21 0.00 0.00 52.86 54.04 2dnn s ASN 230 Cb -0.95 -2.45 0.31 0.00 -0.55 0.00 0.00 41.25 37.61 2dnn s ASN 230 CO 0.49 -0.91 1.61 -0.65 -2.79 0.00 0.00 177.10 174.85 2dnn h PRO 231 N 8.67 0.01 -0.71 0.43 0.11 -1.97 -1.57 132.00 136.98 2dnn h PRO 231 Ca -0.24 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.99 2dnn h PRO 231 Cb 1.08 -0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.07 2dnn h PRO 231 CO 0.99 0.01 -0.24 -3.47 -0.21 0.00 0.00 178.00 175.07 2dnn n ASP 232 N -5.47 -0.39 -0.10 -2.05 -0.08 -1.26 0.72 116.55 107.92 2dnn n ASP 232 Ca 0.10 1.23 -0.10 0.00 -1.51 0.00 0.00 54.79 54.51 2dnn n ASP 232 Cb 0.39 -0.31 -0.04 0.00 2.34 0.00 0.00 41.12 43.50 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 -1.28 -0.18 1.67 3.32 -1.53 0.22 116.42 118.64 2dnn h ASP 233 Ca 0.28 0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.58 2dnn h ASP 233 Cb 0.45 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2dnn h ASP 233 CO -0.71 -0.36 0.13 -0.07 -1.72 0.00 0.00 179.24 176.50 2dnn h LEU 234 N -0.34 0.01 -8.05 1.55 3.38 0.19 -3.35 115.31 108.70 2dnn h LEU 234 Ca 0.14 -0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.34 2dnn h LEU 234 Cb 0.58 -0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.08 2dnn h LEU 234 CO -0.52 0.00 -0.17 -0.31 0.09 0.00 0.00 178.44 177.53 2dnn s TYR 235 N -5.06 3.33 -0.01 1.13 1.51 0.78 -2.74 117.35 116.30 2dnn s TYR 235 Ca -0.05 -1.40 0.07 0.00 -1.01 0.00 0.00 57.07 54.67 2dnn s TYR 235 Cb 0.18 -3.80 -0.03 0.00 -0.11 0.00 0.00 41.96 38.20 2dnn s TYR 235 CO 0.69 -1.02 -0.21 0.14 -1.11 0.00 0.00 175.55 174.05 2dnn s VAL 236 N 1.37 2.53 0.09 0.71 -7.23 -0.91 0.85 120.40 117.80 2dnn s VAL 236 Ca 0.05 -1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.15 2dnn s VAL 236 Cb -0.27 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 2dnn s VAL 236 CO 0.01 0.51 0.29 -0.94 -0.31 0.00 0.00 175.10 174.66 2dnn s SER 237 N -0.89 6.44 -0.15 4.85 1.04 0.12 -0.70 113.70 124.40 2dnn s SER 237 Ca 0.12 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 57.00 2dnn s SER 237 Cb -0.10 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 64.01 2dnn s SER 237 CO 0.01 0.13 -0.09 -0.69 0.98 0.00 0.00 173.24 173.59 2dnn s VAL 238 N -1.54 1.29 -0.17 5.02 1.01 0.10 -1.42 120.40 124.70 2dnn s VAL 238 Ca 0.36 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2dnn s VAL 238 Cb -0.13 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2dnn s VAL 238 CO 0.24 0.27 -0.16 -1.00 0.00 0.00 0.00 175.10 174.46 2dnn s HIS 239 N 1.58 2.49 0.00 5.22 3.76 0.01 -2.07 115.29 126.28 2dnn s HIS 239 Ca 0.02 -1.48 0.00 0.00 -0.15 0.00 0.00 55.06 53.46 2dnn s HIS 239 Cb -0.14 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2dnn s HIS 239 CO -0.09 -0.74 0.00 0.41 -0.85 0.00 0.00 174.74 173.47 2dnn n GLY 240 N 4.69 0.50 3.73 -2.22 0.00 -1.05 0.13 105.19 110.96 2dnn n GLY 240 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 3.12 0.96 1.61 1.00 -1.26 -3.62 119.30 121.11 2dnn s MET 241 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 55.69 55.20 2dnn s MET 241 Cb 0.00 -2.90 0.05 0.00 0.00 0.00 0.00 34.83 31.98 2dnn s MET 241 CO 0.00 0.71 -0.19 -2.30 0.00 0.00 0.00 175.02 173.24 2dnn n PRO 242 N 2.13 -1.33 0.08 2.03 -0.02 -1.26 -3.94 135.00 132.70 2dnn n PRO 242 Ca -0.19 -0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 60.86 2dnn n PRO 242 Cb 0.54 -1.36 -0.08 0.00 -0.02 0.00 0.00 33.50 32.58 2dnn n PRO 242 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dnn h PHE 243 N -2.10 0.00 0.00 6.00 0.04 -1.76 -3.25 116.94 115.87 2dnn h PHE 243 Ca -0.31 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.45 2dnn h PHE 243 Cb 0.93 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 2dnn h PHE 243 CO -1.62 0.86 -0.68 0.66 -0.60 0.00 0.00 178.31 176.92 2dnn h SER 244 N 0.00 0.00 -0.99 2.17 4.64 -1.91 -3.39 113.55 114.07 2dnn h SER 244 Ca -0.01 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.56 2dnn h SER 244 Cb 1.66 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.81 2dnn h SER 244 CO 0.11 0.04 -0.06 0.00 -0.87 0.00 0.00 176.83 176.05 2dnn n ALA 245 N -2.16 -3.46 -2.26 5.18 0.00 -1.23 -4.96 120.51 111.62 2dnn n ALA 245 Ca 0.01 0.56 -0.15 0.00 0.00 0.00 0.00 53.44 53.86 2dnn n ALA 245 Cb 0.56 -1.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.21 1.10 0.27 0.00 0.23 -1.26 -4.94 119.30 114.49 2dnn s MET 246 Ca 0.84 -1.48 0.13 0.00 -1.03 0.00 0.00 55.69 54.15 2dnn s MET 246 Cb -1.18 -0.63 0.94 0.00 -1.53 0.00 0.00 34.83 32.43 2dnn s MET 246 CO 0.56 0.06 1.19 -1.91 -2.03 0.00 0.00 175.02 172.89 2dnn n GLU 247 N -0.23 -0.05 0.24 3.16 0.00 -1.26 -0.19 120.64 122.31 2dnn n GLU 247 Ca -0.10 1.06 -0.10 0.00 0.00 0.00 0.00 57.16 58.03 2dnn n GLU 247 Cb 0.61 -1.86 -0.05 0.00 0.00 0.00 0.00 31.44 30.14 2dnn n GLU 247 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2dnn h ASN 248 N 0.00 -0.57 -0.90 4.31 -1.24 -1.99 -3.03 115.58 112.17 2dnn h ASN 248 Ca 0.61 0.02 0.18 0.00 0.71 0.00 0.00 56.30 57.83 2dnn h ASN 248 Cb 1.56 0.15 -0.17 0.00 0.73 0.00 0.00 38.32 40.60 2dnn h ASN 248 CO -0.60 -0.38 -0.20 0.47 -1.29 0.00 0.00 177.43 175.42 2dnn n ASP 249 N -3.76 -0.31 -0.31 1.15 8.00 0.73 -0.07 116.55 121.98 2dnn n ASP 249 Ca -0.08 1.54 -0.06 0.00 0.71 0.00 0.00 54.79 56.90 2dnn n ASP 249 Cb 0.25 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2dnn n ASP 249 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dnn h VAL 250 N 0.00 0.04 -0.98 2.53 2.07 -1.35 0.36 116.25 118.93 2dnn h VAL 250 Ca 0.44 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.12 2dnn h VAL 250 Cb 0.69 0.04 -0.16 0.00 -1.52 0.00 0.00 31.29 30.34 2dnn h VAL 250 CO -0.92 0.00 -0.37 0.03 0.02 0.00 0.00 177.57 176.34 2dnn h ARG 251 N -0.10 -0.01 -0.90 1.57 3.08 -0.48 0.61 114.38 118.16 2dnn h ARG 251 Ca 0.24 0.00 0.36 0.00 0.07 0.00 0.00 59.98 60.65 2dnn h ARG 251 Cb 0.54 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.45 2dnn h ARG 251 CO -0.84 -0.00 0.51 -3.47 -1.07 0.00 0.00 179.97 175.09 2dnn n ASP 252 N -5.49 0.27 0.10 7.04 2.03 0.12 0.23 116.55 120.84 2dnn n ASP 252 Ca 0.11 1.34 -0.08 0.00 0.52 0.00 0.00 54.79 56.69 2dnn n ASP 252 Cb 0.41 -0.66 -0.04 0.00 -0.72 0.00 0.00 41.12 40.11 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 -0.33 -1.22 -0.67 3.57 0.17 -3.33 116.94 115.13 2dnn h PHE 253 Ca 0.72 -0.01 -0.70 0.00 3.53 0.00 0.00 57.97 61.51 2dnn h PHE 253 Cb 1.98 0.11 -0.29 0.00 2.79 0.00 0.00 35.95 40.55 2dnn h PHE 253 CO -0.01 -0.08 0.92 1.19 -2.23 0.00 0.00 178.31 178.09 2dnn n PHE 254 N -5.01 3.18 0.05 0.41 3.72 0.88 -4.54 117.46 116.15 2dnn n PHE 254 Ca -0.06 -2.88 -0.20 0.00 -0.05 0.00 0.00 57.45 54.27 2dnn n PHE 254 Cb 0.20 -1.40 -0.15 0.00 -0.94 0.00 0.00 39.48 37.20 2dnn n PHE 254 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dnn h HIS 255 N 2.22 0.54 -0.09 1.38 2.76 0.27 -3.30 115.15 118.94 2dnn h HIS 255 Ca 0.60 -0.39 -0.05 0.00 -2.20 0.00 0.00 60.37 58.33 2dnn h HIS 255 Cb 0.64 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.55 2dnn h HIS 255 CO 1.38 1.30 0.06 0.41 -1.30 0.00 0.00 177.93 179.79 2dnn n GLY 256 N 1.66 2.39 3.24 5.26 0.00 -1.26 -4.82 105.19 111.66 2dnn n GLY 256 Ca -0.14 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.31 1.43 -0.86 0.99 1.43 -1.24 -5.09 118.68 115.02 2dnn s LEU 257 Ca 0.05 -1.56 -0.25 0.00 -1.03 0.00 0.00 54.13 51.34 2dnn s LEU 257 Cb 0.04 0.47 0.04 0.00 0.03 0.00 0.00 46.19 46.78 2dnn s LEU 257 CO 0.01 -0.95 1.34 -0.13 0.23 0.00 0.00 176.35 176.85 2dnn s ARG 258 N -3.82 3.37 -0.02 1.70 0.52 -1.26 -4.99 118.95 114.46 2dnn s ARG 258 Ca 0.40 -0.67 -0.19 0.00 -0.52 0.00 0.00 55.73 54.75 2dnn s ARG 258 Cb 0.05 -4.71 -0.05 0.00 0.52 0.00 0.00 34.95 30.76 2dnn s ARG 258 CO 0.19 -2.16 0.54 0.08 0.02 0.00 0.00 175.30 173.98 2dnn s VAL 259 N 5.30 4.96 -0.08 3.52 1.01 -1.26 -4.11 120.40 129.74 2dnn s VAL 259 Ca 0.39 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2dnn s VAL 259 Cb -0.05 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2dnn s VAL 259 CO 0.04 0.44 -0.08 -0.67 0.00 0.00 0.00 175.10 174.83 2dnn n ASP 260 N 2.63 2.11 -3.67 3.32 -0.08 -1.11 -4.85 116.55 114.91 2dnn n ASP 260 Ca -0.08 0.02 -0.10 0.00 -1.51 0.00 0.00 54.79 53.12 2dnn n ASP 260 Cb 0.51 -0.17 -0.02 0.00 2.34 0.00 0.00 41.12 43.78 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 -2.14 -1.28 -0.09 -1.67 0.00 -1.16 -5.01 121.76 110.42 2dnn s ALA 261 Ca -0.10 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2dnn s ALA 261 Cb 0.03 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.06 2dnn s ALA 261 CO 0.15 -0.88 0.20 0.08 0.00 0.00 0.00 175.76 175.32 2dnn s VAL 262 N -3.85 -0.06 -0.03 0.00 1.01 -1.26 -1.92 120.40 114.30 2dnn s VAL 262 Ca 0.07 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2dnn s VAL 262 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2dnn s VAL 262 CO -0.03 0.07 -0.25 -2.28 0.00 0.00 0.00 175.10 172.61 2dnn s HIS 263 N 1.27 2.32 0.16 5.22 2.46 0.59 -5.01 115.29 122.31 2dnn s HIS 263 Ca -0.09 -0.54 0.07 0.00 0.47 0.00 0.00 55.06 54.97 2dnn s HIS 263 Cb -0.11 -1.51 -0.04 0.00 -0.13 0.00 0.00 32.58 30.79 2dnn s HIS 263 CO -0.07 -0.11 -0.14 -0.51 -2.47 0.00 0.00 174.74 171.44 2dnn s LEU 264 N -0.42 2.49 0.34 8.88 1.43 -1.26 0.20 118.68 130.34 2dnn s LEU 264 Ca 0.05 -0.93 0.08 0.00 -1.03 0.00 0.00 54.13 52.29 2dnn s LEU 264 Cb -0.11 -0.61 -0.07 0.00 0.03 0.00 0.00 46.19 45.44 2dnn s LEU 264 CO 0.01 -0.17 -0.05 -0.76 0.23 0.00 0.00 176.35 175.61 2dnn s LEU 265 N -2.94 2.63 0.34 1.79 1.43 -0.28 -4.95 118.68 116.70 2dnn s LEU 265 Ca 0.17 -1.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 2dnn s LEU 265 Cb -0.02 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 2dnn s LEU 265 CO 0.05 -0.34 0.17 -0.54 0.23 0.00 0.00 176.35 175.92 2dnn s LYS 266 N -3.70 1.73 0.99 1.70 3.01 -1.26 -4.20 119.74 118.01 2dnn s LYS 266 Ca 0.32 -2.02 -0.16 0.00 -1.01 0.00 0.00 55.97 53.11 2dnn s LYS 266 Cb 0.05 -0.19 0.22 0.00 -1.01 0.00 0.00 37.83 36.90 2dnn s LYS 266 CO 0.15 -0.49 1.34 -0.51 0.51 0.00 0.00 175.35 176.35 2dnn s ASP 267 N -3.45 2.85 0.29 2.83 1.11 -0.12 -4.76 116.67 115.42 2dnn s ASP 267 Ca 0.33 0.13 0.04 0.00 0.18 0.00 0.00 52.55 53.23 2dnn s ASP 267 Cb 0.04 -0.08 0.76 0.00 1.07 0.00 0.00 42.92 44.70 2dnn s ASP 267 CO 0.18 -2.89 1.68 1.12 1.18 0.00 0.00 175.17 176.45 2dnn h HIS 268 N -1.73 0.62 0.08 4.23 2.07 -2.02 -0.54 115.15 117.86 2dnn h HIS 268 Ca -0.44 0.04 -0.23 0.00 -2.85 0.00 0.00 60.37 56.90 2dnn h HIS 268 Cb 1.21 -0.13 0.02 0.00 2.57 0.00 0.00 27.41 31.08 2dnn h HIS 268 CO -1.44 -0.09 -0.94 -0.39 -3.07 0.00 0.00 177.93 172.00 2dnn h VAL 269 N 0.36 1.38 0.00 6.12 -1.51 -2.06 -3.48 116.25 117.06 2dnn h VAL 269 Ca 0.57 -2.35 0.00 0.00 -1.23 0.00 0.00 66.70 63.69 2dnn h VAL 269 Cb 1.12 2.77 0.00 0.00 -2.13 0.00 0.00 31.29 33.05 2dnn h VAL 269 CO -0.56 0.69 0.00 0.61 -1.23 0.00 0.00 177.57 177.09 2dnn n GLY 270 N 1.34 0.51 3.27 5.19 0.00 -0.21 -5.14 105.19 110.15 2dnn n GLY 270 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2dnn n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnn s ARG 271 N 0.00 3.26 -0.31 1.61 0.52 -1.26 -4.68 118.95 118.09 2dnn s ARG 271 Ca 0.00 -0.71 -0.36 0.00 -0.52 0.00 0.00 55.73 54.14 2dnn s ARG 271 Cb 0.00 -2.74 -0.12 0.00 0.52 0.00 0.00 34.95 32.61 2dnn s ARG 271 CO 0.00 -0.06 2.08 0.09 0.02 0.00 0.00 175.30 177.43 2dnn n ASN 272 N 4.30 2.34 -0.08 0.23 3.02 -1.26 -0.95 115.26 122.86 2dnn n ASN 272 Ca -0.19 0.59 -0.10 0.00 -0.03 0.00 0.00 54.58 54.85 2dnn n ASN 272 Cb 0.51 -1.26 -0.04 0.00 -0.61 0.00 0.00 39.78 38.38 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2dnn n ASN 273 N 8.76 1.84 0.00 6.41 0.23 -1.26 -4.36 115.26 126.87 2dnn n ASN 273 Ca 0.37 0.55 0.00 0.00 -0.53 0.00 0.00 54.58 54.96 2dnn n ASN 273 Cb 0.22 -0.88 0.00 0.00 -2.08 0.00 0.00 39.78 37.04 2dnn n ASN 273 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dnn n GLY 274 N 1.54 0.00 2.92 4.83 0.00 -1.25 -4.25 105.19 108.97 2dnn n GLY 274 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 2dnn n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnn s ASN 275 N 0.00 0.56 0.10 1.61 2.20 -1.26 -2.54 114.94 115.61 2dnn s ASN 275 Ca 0.00 0.46 -0.20 0.00 -0.94 0.00 0.00 52.86 52.17 2dnn s ASN 275 Cb 0.00 0.47 0.05 0.00 -2.00 0.00 0.00 41.25 39.77 2dnn s ASN 275 CO 0.00 -0.24 0.49 -0.83 -2.94 0.00 0.00 177.10 173.58 2dnn s GLY 276 N 2.35 -0.41 0.19 0.45 0.00 -0.88 -1.13 107.32 107.89 2dnn s GLY 276 Ca 0.02 0.34 0.07 0.00 0.00 0.00 0.00 44.72 45.16 2dnn s GLY 276 CO -0.07 0.05 0.01 1.08 0.00 0.00 0.00 173.10 174.17 2dnn s LEU 277 N -2.44 3.34 -0.02 0.66 1.43 0.13 0.02 118.68 121.80 2dnn s LEU 277 Ca -0.01 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2dnn s LEU 277 Cb 0.00 -1.97 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 2dnn s LEU 277 CO -0.08 0.07 -0.10 -0.69 0.23 0.00 0.00 176.35 175.79 2dnn s VAL 278 N -1.82 0.80 0.11 -1.59 1.01 0.12 -0.30 120.40 118.73 2dnn s VAL 278 Ca 0.28 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2dnn s VAL 278 Cb -0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2dnn s VAL 278 CO 0.19 0.24 -0.16 -0.75 0.00 0.00 0.00 175.10 174.61 2dnn s LYS 279 N -0.02 1.88 0.05 2.72 2.47 -0.81 -2.14 119.74 123.89 2dnn s LYS 279 Ca 0.00 -1.13 0.02 0.00 -1.56 0.00 0.00 55.97 53.30 2dnn s LYS 279 Cb -0.06 -2.16 -0.03 0.00 -1.46 0.00 0.00 37.83 34.12 2dnn s LYS 279 CO 0.00 0.49 -0.06 -0.06 0.16 0.00 0.00 175.35 175.88 2dnn s PHE 280 N -1.14 0.64 0.00 4.03 0.40 -1.11 -2.74 117.98 118.07 2dnn s PHE 280 Ca 0.18 -0.63 -0.06 0.00 -0.60 0.00 0.00 56.93 55.82 2dnn s PHE 280 Cb -0.11 -0.39 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 2dnn s PHE 280 CO 0.10 -0.14 0.74 -0.07 0.70 0.00 0.00 175.22 176.56 2dnn h LEU 281 N 4.10 -0.18-10.17 -0.37 3.38 -1.89 -3.46 115.31 106.72 2dnn h LEU 281 Ca -0.35 0.01 -0.49 0.00 0.09 0.00 0.00 57.88 57.14 2dnn h LEU 281 Cb 1.19 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2dnn h LEU 281 CO 0.48 -0.09 -0.32 -0.44 0.09 0.00 0.00 178.44 178.16 2dnn s SER 282 N -2.88 6.33 -0.04 -0.43 0.01 -1.26 -5.04 113.70 110.39 2dnn s SER 282 Ca -0.03 0.29 -0.24 0.00 1.31 0.00 0.00 55.95 57.29 2dnn s SER 282 Cb 0.00 -1.96 -0.24 0.00 0.21 0.00 0.00 66.02 64.04 2dnn s SER 282 CO 0.09 -0.14 1.03 1.55 0.41 0.00 0.00 173.24 176.19 2dnn h PRO 283 N 1.27 0.21 -0.50 12.44 0.13 -1.97 -3.23 132.00 140.35 2dnn h PRO 283 Ca -0.50 -0.22 0.14 0.00 -0.87 0.00 0.00 66.00 64.55 2dnn h PRO 283 Cb 1.21 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2dnn h PRO 283 CO 0.63 0.95 0.68 0.37 -0.23 0.00 0.00 178.00 180.41 2dnn h GLN 284 N -0.45 0.00 0.13 0.86 4.15 -2.00 -0.30 115.11 117.50 2dnn h GLN 284 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2dnn h GLN 284 Cb 1.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2dnn h GLN 284 CO 0.06 0.00 -0.06 -0.44 -1.93 0.00 0.00 178.83 176.46 2dnn h ASP 285 N 0.00 -0.15 -0.90 -0.69 3.32 -1.96 -3.34 116.42 112.70 2dnn h ASP 285 Ca 0.24 -0.23 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2dnn h ASP 285 Cb 1.60 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 41.12 2dnn h ASP 285 CO -0.00 0.42 0.56 0.00 -1.72 0.00 0.00 179.24 178.50 2dnn h THR 286 N -1.00 1.00 -1.29 0.35 1.03 -1.18 -2.04 112.91 109.79 2dnn h THR 286 Ca -0.02 -0.33 0.42 0.00 -0.01 0.00 0.00 66.41 66.47 2dnn h THR 286 Cb 0.37 -0.06 -0.10 0.00 -1.07 0.00 0.00 68.15 67.29 2dnn h THR 286 CO 0.03 0.18 0.86 0.33 -0.01 0.00 0.00 175.52 176.91 2dnn n PHE 287 N -4.63 0.43 -0.03 0.00 7.35 -0.32 0.18 117.46 120.45 2dnn n PHE 287 Ca 0.14 0.44 -0.14 0.00 -0.76 0.00 0.00 57.45 57.13 2dnn n PHE 287 Cb 0.23 -0.85 -0.10 0.00 0.35 0.00 0.00 39.48 39.10 2dnn n PHE 287 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2dnn h GLU 288 N 0.00 0.16 -1.00 -4.13 4.39 -1.54 -3.24 114.58 109.23 2dnn h GLU 288 Ca 0.75 -0.13 0.20 0.00 0.34 0.00 0.00 59.36 60.52 2dnn h GLU 288 Cb 2.58 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 31.16 2dnn h GLU 288 CO -0.29 0.79 0.61 0.00 -1.16 0.00 0.00 179.01 178.97 2dnn h ALA 289 N 0.37 1.79 -0.53 3.43 0.00 0.19 0.01 119.26 124.52 2dnn h ALA 289 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2dnn h ALA 289 Cb 0.82 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2dnn h ALA 289 CO 0.03 -0.16 0.27 -0.07 0.00 0.00 0.00 179.25 179.32 2dnn h LEU 290 N 0.68 0.38 -0.53 0.00 3.38 -1.43 -2.27 115.31 115.52 2dnn h LEU 290 Ca 0.57 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.46 2dnn h LEU 290 Cb 1.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2dnn h LEU 290 CO -0.36 0.26 -0.12 0.11 0.09 0.00 0.00 178.44 178.42 2dnn h LYS 291 N 0.52 1.02 -0.50 1.13 1.57 -1.09 -2.70 116.57 116.51 2dnn h LYS 291 Ca 0.24 -0.39 0.15 0.00 -1.87 0.00 0.00 60.65 58.78 2dnn h LYS 291 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2dnn h LYS 291 CO -0.17 1.07 0.53 0.00 -0.57 0.00 0.00 179.45 180.31 2dnn h ARG 292 N 0.89 0.00 -5.02 3.15 3.08 -0.69 -3.44 114.38 112.36 2dnn h ARG 292 Ca 0.14 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.69 2dnn h ARG 292 Cb 0.69 0.00 0.16 0.00 0.08 0.00 0.00 29.97 30.90 2dnn h ARG 292 CO 0.05 0.00 -1.05 -1.71 -1.07 0.00 0.00 179.97 176.19 2dnn n ASN 293 N -3.71 -3.36 -2.98 7.04 5.15 -1.02 -2.73 115.26 113.65 2dnn n ASN 293 Ca 0.10 0.49 -0.18 0.00 -0.60 0.00 0.00 54.58 54.39 2dnn n ASN 293 Cb 0.73 -0.70 0.07 0.00 -0.53 0.00 0.00 39.78 39.35 2dnn n ASN 293 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2dnn n ARG 294 N 1.38 -6.16 -3.52 1.20 5.12 -0.62 -4.94 116.66 109.12 2dnn n ARG 294 Ca 0.05 0.67 -0.20 0.00 -1.93 0.00 0.00 57.85 56.44 2dnn n ARG 294 Cb 0.40 -5.22 -0.03 0.00 -1.16 0.00 0.00 32.46 26.45 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 -5.82 2.57 -0.27 5.56 -1.94 -1.10 -4.93 119.30 113.37 2dnn s MET 295 Ca 0.35 -1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 52.73 2dnn s MET 295 Cb -0.16 -2.42 -0.05 0.00 2.01 0.00 0.00 34.83 34.21 2dnn s MET 295 CO 0.59 -0.19 0.18 -1.17 -0.01 0.00 0.00 175.02 174.42 2dnn s LEU 296 N -4.15 4.03 -0.25 -0.03 2.96 -1.26 -3.16 118.68 116.83 2dnn s LEU 296 Ca 0.48 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.38 2dnn s LEU 296 Cb -0.04 -2.12 0.12 0.00 0.50 0.00 0.00 46.19 44.66 2dnn s LEU 296 CO 0.28 -0.03 0.30 -0.32 -1.32 0.00 0.00 176.35 175.26 2dnn s MET 297 N 1.64 0.29 -0.71 1.98 -2.45 -0.87 -4.92 119.30 114.25 2dnn s MET 297 Ca 0.07 0.17 -0.00 0.00 -1.25 0.00 0.00 55.69 54.68 2dnn s MET 297 Cb -0.16 -0.79 -0.00 0.00 1.25 0.00 0.00 34.83 35.13 2dnn s MET 297 CO 0.10 -0.80 0.60 -0.89 1.05 0.00 0.00 175.02 175.08 2dnn n ILE 298 N 5.33 -3.60 -2.50 10.11 5.41 -1.26 -2.81 119.36 130.05 2dnn n ILE 298 Ca -0.04 -0.30 -0.10 0.00 1.00 0.00 0.00 62.75 63.31 2dnn n ILE 298 Cb 0.49 -4.00 -0.00 0.00 -0.71 0.00 0.00 39.64 35.41 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 -2.86 -2.46 -3.89 0.38 10.64 -1.26 -4.88 117.38 113.05 2dnn n GLN 299 Ca -0.17 0.44 -0.13 0.00 -1.83 0.00 0.00 57.00 55.31 2dnn n GLN 299 Cb 0.60 -5.02 -0.14 0.00 -0.86 0.00 0.00 30.24 24.81 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 2dnn s ARG 300 N -5.06 0.05 -0.14 2.61 6.06 -1.12 -5.09 118.95 116.25 2dnn s ARG 300 Ca 0.02 0.00 -0.21 0.00 -2.50 0.00 0.00 55.73 53.04 2dnn s ARG 300 Cb -0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 34.95 34.88 2dnn s ARG 300 CO 0.02 -0.01 0.61 0.71 -2.50 0.00 0.00 175.30 174.13 2dnn s TYR 301 N 0.14 3.46 0.06 5.12 2.02 -1.26 -2.05 117.35 124.84 2dnn s TYR 301 Ca -0.01 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.69 2dnn s TYR 301 Cb -0.02 -2.74 -0.04 0.00 -0.40 0.00 0.00 41.96 38.76 2dnn s TYR 301 CO -0.00 -0.02 0.20 0.14 -1.57 0.00 0.00 175.55 174.29 2dnn s VAL 302 N 1.30 5.30 -0.34 0.71 -7.23 -1.19 -4.20 120.40 114.76 2dnn s VAL 302 Ca 0.30 -0.42 0.03 0.00 -1.81 0.00 0.00 61.98 60.08 2dnn s VAL 302 Cb -0.16 -3.58 0.10 0.00 0.56 0.00 0.00 36.38 33.30 2dnn s VAL 302 CO 0.12 0.15 0.06 -0.70 -0.31 0.00 0.00 175.10 174.42 2dnn s GLU 303 N -2.48 1.32 -0.13 4.82 2.12 0.34 -1.59 118.70 123.11 2dnn s GLU 303 Ca 0.34 -1.72 -0.12 0.00 0.36 0.00 0.00 54.97 53.83 2dnn s GLU 303 Cb -0.13 -2.95 -0.05 0.00 0.26 0.00 0.00 34.13 31.26 2dnn s GLU 303 CO 0.27 -0.95 0.27 0.08 -0.54 0.00 0.00 175.26 174.39 2dnn s VAL 304 N 1.04 5.30 -0.03 3.70 1.01 -1.26 -0.81 120.40 129.35 2dnn s VAL 304 Ca 0.11 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 2dnn s VAL 304 Cb -0.19 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.67 2dnn s VAL 304 CO -0.12 0.47 0.68 -0.44 0.00 0.00 0.00 175.10 175.70 2dnn s SER 305 N -0.11 -0.63 0.69 3.32 0.01 -0.51 -4.72 113.70 111.75 2dnn s SER 305 Ca 0.17 0.61 -0.17 0.00 1.31 0.00 0.00 55.95 57.87 2dnn s SER 305 Cb -0.13 0.54 -0.05 0.00 0.21 0.00 0.00 66.02 66.58 2dnn s SER 305 CO 0.05 -0.65 0.51 -2.65 0.41 0.00 0.00 173.24 170.92 2dnn n PRO 306 N 0.72 0.35 -4.37 12.44 -0.02 -1.26 0.12 135.00 142.99 2dnn n PRO 306 Ca -0.18 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.24 2dnn n PRO 306 Cb 0.58 -1.79 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 2dnn n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnn s ALA 307 N -1.86 2.22 0.17 3.55 0.00 0.25 -4.48 121.76 121.60 2dnn s ALA 307 Ca 0.66 -1.73 0.10 0.00 0.00 0.00 0.00 51.96 51.00 2dnn s ALA 307 Cb -0.37 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 2dnn s ALA 307 CO 0.57 -0.53 -0.22 0.95 0.00 0.00 0.00 175.76 176.53 2dnn s THR 308 N -3.41 2.09 0.39 0.00 -4.23 -1.26 -4.22 115.64 104.99 2dnn s THR 308 Ca 0.34 -1.91 0.14 0.00 -1.18 0.00 0.00 61.69 59.08 2dnn s THR 308 Cb 0.03 -1.95 0.36 0.00 1.34 0.00 0.00 72.50 72.28 2dnn s THR 308 CO 0.21 -0.16 1.85 -0.08 -0.54 0.00 0.00 174.62 175.90 2dnn h GLU 309 N 3.38 0.49 -0.35 3.99 4.57 -1.95 -0.97 114.58 123.73 2dnn h GLU 309 Ca -0.45 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 2dnn h GLU 309 Cb 1.20 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.63 2dnn h GLU 309 CO 0.47 0.33 0.02 -0.09 -1.18 0.00 0.00 179.01 178.56 2dnn h ARG 310 N 0.51 0.12 -0.07 1.92 1.12 -1.99 0.12 114.38 116.11 2dnn h ARG 310 Ca 0.48 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.33 2dnn h ARG 310 Cb 1.03 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.96 2dnn h ARG 310 CO -0.21 0.08 0.03 1.96 -3.11 0.00 0.00 179.97 178.72 2dnn h GLN 311 N 0.12 0.11 -0.31 0.20 4.20 -1.60 -1.10 115.11 116.72 2dnn h GLN 311 Ca 0.17 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.91 2dnn h GLN 311 Cb 0.23 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2dnn h GLN 311 CO -0.27 0.24 0.02 2.35 -0.67 0.00 0.00 178.83 180.50 2dnn h TRP 312 N -0.06 0.01 0.74 2.96 2.91 -1.07 0.36 115.95 121.82 2dnn h TRP 312 Ca 0.02 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 2dnn h TRP 312 Cb 0.18 0.04 0.01 0.00 -0.51 0.00 0.00 29.16 28.88 2dnn h TRP 312 CO -0.01 -0.04 -0.36 0.28 -1.03 0.00 0.00 178.44 177.28 2dnn h VAL 313 N 0.11 0.00 -0.90 2.65 2.07 -0.69 -2.22 116.25 117.27 2dnn h VAL 313 Ca 0.15 -0.02 0.23 0.00 0.82 0.00 0.00 66.70 67.89 2dnn h VAL 313 Cb 0.19 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.83 2dnn h VAL 313 CO -0.24 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.72 2dnn h ALA 314 N -1.53 1.43 -0.85 1.67 0.00 -1.12 0.25 119.26 119.11 2dnn h ALA 314 Ca -0.10 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2dnn h ALA 314 Cb 0.76 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2dnn h ALA 314 CO 0.17 -0.39 0.50 0.00 0.00 0.00 0.00 179.25 179.53 2dnn h ALA 315 N 1.74 1.22 0.00 0.00 0.00 -0.77 -3.46 119.26 117.98 2dnn h ALA 315 Ca 0.57 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2dnn h ALA 315 Cb 1.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2dnn h ALA 315 CO -0.57 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.24 2dnn n GLY 316 N -1.32 0.74 2.72 0.00 0.00 0.87 -5.06 105.19 103.13 2dnn n GLY 316 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.95 2.80 -0.02 0.00 -0.87 -5.02 105.19 99.12 2dnn n GLY 317 Ca 0.00 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.43 2.79 0.32 1.61 5.65 -1.26 -5.00 115.29 116.98 2dnn s HIS 318 Ca 0.55 -2.96 0.07 0.00 0.25 0.00 0.00 55.06 52.97 2dnn s HIS 318 Cb -0.06 -2.30 -0.06 0.00 -1.18 0.00 0.00 32.58 28.97 2dnn s HIS 318 CO 0.43 -0.68 -0.04 0.96 -0.65 0.00 0.00 174.74 174.77 2dnn s ILE 319 N -0.60 1.78 0.26 0.89 -4.36 -1.26 -5.16 121.20 112.75 2dnn s ILE 319 Ca 0.23 -2.11 -0.17 0.00 -0.26 0.00 0.00 60.65 58.34 2dnn s ILE 319 Cb -0.12 -2.64 0.01 0.00 1.25 0.00 0.00 42.46 40.96 2dnn s ILE 319 CO -0.10 -0.18 0.60 0.42 0.24 0.00 0.00 174.94 175.92 2dnn s THR 320 N -2.91 0.00 -0.54 8.37 -4.23 -1.26 -5.12 115.64 109.95 2dnn s THR 320 Ca 0.32 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.59 2dnn s THR 320 Cb 0.05 -2.09 0.14 0.00 1.34 0.00 0.00 72.50 71.95 2dnn s THR 320 CO 0.15 -0.00 0.37 -0.55 -0.54 0.00 0.00 174.62 174.05 2dnn s SER 321 N -2.97 5.44 0.00 3.99 0.15 -1.26 -5.02 113.70 114.04 2dnn s SER 321 Ca 0.16 -2.41 0.00 0.00 0.70 0.00 0.00 55.95 54.41 2dnn s SER 321 Cb -0.03 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 2dnn s SER 321 CO 0.08 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dnn n GLY 322 N 4.14 1.81 3.64 9.45 0.00 -1.26 -5.12 105.19 117.85 2dnn n GLY 322 Ca 0.02 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 2dnn n GLY 322 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnn s PRO 323 N -2.00 4.05 -0.16 1.61 0.04 -1.26 -4.92 135.00 132.36 2dnn s PRO 323 Ca 0.00 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 2dnn s PRO 323 Cb 0.00 -3.80 -0.04 0.00 0.04 0.00 0.00 34.50 30.69 2dnn s PRO 323 CO 0.00 -0.93 -0.26 0.43 0.04 0.00 0.00 177.00 176.28 2dnn n SER 324 N 7.12 1.87 0.00 6.66 7.64 -1.26 -5.26 113.62 130.39 2dnn n SER 324 Ca 0.14 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2dnn n SER 324 Cb 0.46 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2dnn n SER 324 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49