#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 -0.42 -0.23 1.61 0.01 -1.26 -5.15 113.70 108.26 2dnn s SER 219 Ca 0.00 0.66 -0.06 0.00 1.31 0.00 0.00 55.95 57.85 2dnn s SER 219 Cb 0.00 0.71 0.11 0.00 0.21 0.00 0.00 66.02 67.05 2dnn s SER 219 CO 0.00 -0.30 0.46 -0.44 0.41 0.00 0.00 173.24 173.37 2dnn s SER 220 N -0.41 -0.39 0.00 2.44 0.01 -1.26 -5.12 113.70 108.97 2dnn s SER 220 Ca -0.05 0.95 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2dnn s SER 220 Cb -0.03 1.52 0.00 0.00 0.21 0.00 0.00 66.02 67.72 2dnn s SER 220 CO 0.03 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2dnn n GLY 221 N 5.40 4.06 3.79 3.44 0.00 -1.26 -5.19 105.19 115.42 2dnn n GLY 221 Ca -0.08 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 -0.14 0.02 1.61 0.01 -1.26 -5.19 113.70 108.76 2dnn s SER 222 Ca 0.00 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 2dnn s SER 222 Cb 0.00 0.52 -0.00 0.00 0.21 0.00 0.00 66.02 66.75 2dnn s SER 222 CO 0.00 -0.98 0.12 -0.44 0.41 0.00 0.00 173.24 172.35 2dnn s SER 223 N -3.03 0.09 -0.57 2.44 0.01 -1.26 -5.08 113.70 106.30 2dnn s SER 223 Ca 0.14 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.09 2dnn s SER 223 Cb -0.02 0.21 0.37 0.00 0.21 0.00 0.00 66.02 66.79 2dnn s SER 223 CO 0.04 -0.43 1.12 0.61 0.41 0.00 0.00 173.24 174.98 2dnn n GLY 224 N 1.16 5.80 3.11 3.44 0.00 -1.26 -5.03 105.19 112.40 2dnn n GLY 224 Ca -0.21 -2.75 -0.09 0.00 0.00 0.00 0.00 46.02 42.97 2dnn n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnn s LYS 225 N -3.59 0.67 -0.64 1.61 1.02 -1.26 -5.11 119.74 112.45 2dnn s LYS 225 Ca 0.48 -1.20 -0.27 0.00 0.02 0.00 0.00 55.97 55.00 2dnn s LYS 225 Cb 0.33 0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.67 2dnn s LYS 225 CO -0.17 -0.06 1.42 -1.25 -0.92 0.00 0.00 175.35 174.36 2dnn s PRO 226 N -3.60 3.17 0.18 -1.68 0.04 -1.26 -5.00 135.00 126.86 2dnn s PRO 226 Ca 0.06 0.20 0.11 0.00 0.04 0.00 0.00 61.00 61.41 2dnn s PRO 226 Cb 0.05 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 2dnn s PRO 226 CO -0.07 -2.12 -0.23 -0.51 0.04 0.00 0.00 177.00 174.11 2dnn s LEU 227 N 6.33 2.42 0.98 -3.56 1.43 -1.26 -5.12 118.68 119.90 2dnn s LEU 227 Ca 0.47 -0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 2dnn s LEU 227 Cb -0.10 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.96 2dnn s LEU 227 CO 0.21 0.09 -0.29 -2.65 0.23 0.00 0.00 176.35 173.94 2dnn n PRO 228 N 0.33 -0.16 -1.72 1.29 -0.02 -1.26 -4.82 135.00 128.64 2dnn n PRO 228 Ca -0.13 -0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 60.89 2dnn n PRO 228 Cb 0.56 -1.39 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 2dnn n PRO 228 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2dnn n ILE 229 N -3.04 0.71 -3.21 4.25 5.41 -1.26 -4.95 119.36 117.26 2dnn n ILE 229 Ca 0.02 -0.18 -0.43 0.00 1.00 0.00 0.00 62.75 63.16 2dnn n ILE 229 Cb 0.56 -1.84 -0.08 0.00 -0.71 0.00 0.00 39.64 37.57 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 0.64 6.27 0.23 4.38 2.47 -1.26 -4.96 114.94 122.71 2dnn s ASN 230 Ca 0.68 -0.43 -0.08 0.00 0.42 0.00 0.00 52.86 53.45 2dnn s ASN 230 Cb -0.54 -2.27 0.39 0.00 -1.45 0.00 0.00 41.25 37.38 2dnn s ASN 230 CO 0.44 -0.65 1.66 -0.65 -3.72 0.00 0.00 177.10 174.18 2dnn h PRO 231 N 8.76 0.16 -1.28 0.43 0.11 -1.98 0.11 132.00 138.31 2dnn h PRO 231 Ca -0.26 -0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.21 2dnn h PRO 231 Cb 1.11 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2dnn h PRO 231 CO 0.84 0.11 0.88 0.22 -0.21 0.00 0.00 178.00 179.83 2dnn h ASP 232 N 0.17 0.17 0.17 -2.05 3.58 -1.87 -1.12 116.42 115.46 2dnn h ASP 232 Ca 0.38 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.87 2dnn h ASP 232 Cb 0.64 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2dnn h ASP 232 CO -0.55 -0.02 -0.08 -0.78 -2.88 0.00 0.00 179.24 174.93 2dnn h ASP 233 N 0.12 -0.19 -1.11 2.28 3.58 -1.02 -3.03 116.42 117.04 2dnn h ASP 233 Ca 0.67 0.01 0.32 0.00 0.42 0.00 0.00 57.03 58.45 2dnn h ASP 233 Cb 2.33 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 43.39 2dnn h ASP 233 CO -0.17 -0.05 0.97 -0.07 -2.88 0.00 0.00 179.24 177.04 2dnn h LEU 234 N -0.40 0.00 -8.13 2.28 3.38 -1.33 -3.28 115.31 107.82 2dnn h LEU 234 Ca -0.02 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.19 2dnn h LEU 234 Cb 0.18 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.69 2dnn h LEU 234 CO 0.04 0.00 -0.24 -0.31 0.09 0.00 0.00 178.44 178.02 2dnn s TYR 235 N -4.71 3.25 0.44 1.13 1.51 -0.50 -2.56 117.35 115.91 2dnn s TYR 235 Ca -0.04 -1.22 0.06 0.00 -1.01 0.00 0.00 57.07 54.86 2dnn s TYR 235 Cb 0.19 -3.68 -0.04 0.00 -0.11 0.00 0.00 41.96 38.32 2dnn s TYR 235 CO 0.67 -0.98 0.13 0.14 -1.11 0.00 0.00 175.55 174.40 2dnn s VAL 236 N 1.62 1.97 0.09 0.71 -7.23 -0.83 0.17 120.40 116.89 2dnn s VAL 236 Ca 0.03 -1.81 0.05 0.00 -1.81 0.00 0.00 61.98 58.45 2dnn s VAL 236 Cb -0.29 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 2dnn s VAL 236 CO 0.04 0.00 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.75 2dnn s SER 237 N -3.89 1.75 -0.17 4.85 1.04 0.99 -1.68 113.70 116.60 2dnn s SER 237 Ca 0.33 -0.68 -0.00 0.00 0.48 0.00 0.00 55.95 56.07 2dnn s SER 237 Cb 0.04 -0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.16 2dnn s SER 237 CO 0.18 -0.11 -0.06 -0.69 0.98 0.00 0.00 173.24 173.54 2dnn s VAL 238 N -1.58 1.15 -0.11 5.02 1.01 -0.20 -2.14 120.40 123.54 2dnn s VAL 238 Ca 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2dnn s VAL 238 Cb -0.08 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2dnn s VAL 238 CO 0.02 0.15 -0.23 -1.00 0.00 0.00 0.00 175.10 174.04 2dnn s HIS 239 N 1.62 2.57 0.00 5.22 3.76 -0.49 -2.02 115.29 125.95 2dnn s HIS 239 Ca 0.01 -1.15 0.00 0.00 -0.15 0.00 0.00 55.06 53.77 2dnn s HIS 239 Cb -0.15 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2dnn s HIS 239 CO -0.08 -0.49 0.00 0.41 -0.85 0.00 0.00 174.74 173.73 2dnn n GLY 240 N 3.75 0.94 3.34 -2.22 0.00 -1.08 0.12 105.19 110.03 2dnn n GLY 240 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 0.12 2.12 0.71 1.61 1.00 -1.26 -3.50 119.30 120.10 2dnn s MET 241 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 55.69 54.60 2dnn s MET 241 Cb 0.00 -2.07 -0.08 0.00 0.00 0.00 0.00 34.83 32.68 2dnn s MET 241 CO 0.00 0.56 0.21 -2.30 0.00 0.00 0.00 175.02 173.49 2dnn n PRO 242 N 2.33 0.19 -0.14 2.03 -0.02 -1.26 -4.38 135.00 133.75 2dnn n PRO 242 Ca -0.16 0.09 0.06 0.00 -2.02 0.00 0.00 63.50 61.47 2dnn n PRO 242 Cb 0.51 -1.54 0.37 0.00 -0.02 0.00 0.00 33.50 32.82 2dnn n PRO 242 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dnn h PHE 243 N -0.37 0.70 0.00 6.00 3.57 -1.82 -0.44 116.94 124.58 2dnn h PHE 243 Ca -0.44 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 2dnn h PHE 243 Cb 1.37 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2dnn h PHE 243 CO 0.30 0.39 -0.30 0.77 -2.23 0.00 0.00 178.31 177.24 2dnn h SER 244 N 0.71 0.00 -0.71 0.41 0.02 -1.89 -3.41 113.55 108.69 2dnn h SER 244 Ca 0.27 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.67 2dnn h SER 244 Cb 0.18 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.76 2dnn h SER 244 CO -0.08 0.30 0.03 0.00 -1.14 0.00 0.00 176.83 175.94 2dnn n ALA 245 N -2.20 -2.73 -2.45 3.77 0.00 -0.18 -4.94 120.51 111.78 2dnn n ALA 245 Ca 0.02 0.42 -0.24 0.00 0.00 0.00 0.00 53.44 53.64 2dnn n ALA 245 Cb 0.59 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.01 1.94 0.15 0.00 0.23 -1.26 -4.82 119.30 115.52 2dnn s MET 246 Ca 0.64 -2.18 -0.23 0.00 -1.03 0.00 0.00 55.69 52.89 2dnn s MET 246 Cb -0.89 -0.27 0.02 0.00 -1.53 0.00 0.00 34.83 32.15 2dnn s MET 246 CO 0.40 -0.58 1.62 1.49 -2.03 0.00 0.00 175.02 175.92 2dnn h GLU 247 N 1.84 -0.28 -0.81 3.16 4.81 -2.01 -1.06 114.58 120.23 2dnn h GLU 247 Ca -0.31 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.11 2dnn h GLU 247 Cb 1.26 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.60 2dnn h GLU 247 CO 0.48 -0.19 0.33 -0.97 -0.73 0.00 0.00 179.01 177.93 2dnn h ASN 248 N -0.29 0.28 -0.63 1.04 -0.73 -2.00 0.09 115.58 113.35 2dnn h ASN 248 Ca 0.13 0.13 0.05 0.00 1.87 0.00 0.00 56.30 58.47 2dnn h ASN 248 Cb 0.49 0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.14 2dnn h ASN 248 CO -0.39 0.07 0.36 0.44 -0.37 0.00 0.00 177.43 177.54 2dnn h ASP 249 N 0.43 0.55 0.16 1.15 3.32 -1.61 -2.92 116.42 117.50 2dnn h ASP 249 Ca 0.46 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.55 2dnn h ASP 249 Cb 0.77 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 2dnn h ASP 249 CO -0.45 0.36 -0.51 0.58 -1.72 0.00 0.00 179.24 177.50 2dnn h VAL 250 N 0.68 0.03 -0.89 -1.35 2.07 -0.37 -2.72 116.25 113.70 2dnn h VAL 250 Ca 0.28 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.90 2dnn h VAL 250 Cb 0.13 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 29.81 2dnn h VAL 250 CO -0.16 0.00 -0.52 0.03 0.02 0.00 0.00 177.57 176.95 2dnn h ARG 251 N -0.76 -0.07 -0.81 1.57 3.08 -1.32 0.48 114.38 116.56 2dnn h ARG 251 Ca -0.01 0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.37 2dnn h ARG 251 Cb 0.76 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.70 2dnn h ARG 251 CO -0.26 -0.04 0.46 -3.47 -1.07 0.00 0.00 179.97 175.59 2dnn n ASP 252 N -5.34 0.23 0.11 7.04 2.03 -1.03 0.72 116.55 120.31 2dnn n ASP 252 Ca 0.03 1.18 -0.04 0.00 0.52 0.00 0.00 54.79 56.48 2dnn n ASP 252 Cb 0.31 -0.58 -0.02 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 -0.27 -0.74 -0.67 3.04 -0.05 -3.29 116.94 114.96 2dnn h PHE 253 Ca 0.64 -0.01 -0.45 0.00 3.98 0.00 0.00 57.97 62.13 2dnn h PHE 253 Cb 1.78 0.09 -0.18 0.00 2.56 0.00 0.00 35.95 40.19 2dnn h PHE 253 CO -0.01 -0.17 0.54 1.19 -2.02 0.00 0.00 178.31 177.85 2dnn n PHE 254 N -3.18 1.98 0.10 0.41 3.72 0.45 -4.58 117.46 116.36 2dnn n PHE 254 Ca -0.04 -2.21 -0.08 0.00 -0.05 0.00 0.00 57.45 55.07 2dnn n PHE 254 Cb 0.11 -1.14 0.05 0.00 -0.94 0.00 0.00 39.48 37.56 2dnn n PHE 254 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2dnn n HIS 255 N 0.12 0.98 -1.98 1.38 -0.00 0.22 -3.55 115.22 112.39 2dnn n HIS 255 Ca 0.41 -1.06 0.00 0.00 0.46 0.00 0.00 57.72 57.54 2dnn n HIS 255 Cb 0.58 -0.53 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 2dnn n HIS 255 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dnn n GLY 256 N 0.12 0.55 1.78 1.57 0.00 -1.26 -5.03 105.19 102.92 2dnn n GLY 256 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2dnn n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dnn n LEU 257 N 0.00 0.00 -4.48 0.99 4.77 -1.23 -5.09 117.00 111.96 2dnn n LEU 257 Ca 0.00 -1.73 -0.43 0.00 -0.03 0.00 0.00 56.01 53.82 2dnn n LEU 257 Cb 0.65 0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 42.52 2dnn n LEU 257 CO 0.00 -0.28 1.09 -0.13 -1.33 0.00 0.00 177.39 176.74 2dnn s ARG 258 N -2.78 3.55 0.05 3.23 0.52 -1.26 -5.01 118.95 117.27 2dnn s ARG 258 Ca 0.19 -1.51 -0.28 0.00 -0.52 0.00 0.00 55.73 53.61 2dnn s ARG 258 Cb 0.01 -4.96 -0.05 0.00 0.52 0.00 0.00 34.95 30.47 2dnn s ARG 258 CO 0.13 -1.89 0.88 0.08 0.02 0.00 0.00 175.30 174.53 2dnn s VAL 259 N 3.39 4.69 -0.14 3.52 1.01 -1.26 -3.91 120.40 127.70 2dnn s VAL 259 Ca 0.35 1.88 -0.04 0.00 0.00 0.00 0.00 61.98 64.17 2dnn s VAL 259 Cb -0.05 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 2dnn s VAL 259 CO -0.08 0.30 -0.16 -0.67 0.00 0.00 0.00 175.10 174.49 2dnn n ASP 260 N 3.09 1.72 -3.57 3.32 -0.08 -1.16 -4.94 116.55 114.93 2dnn n ASP 260 Ca 0.01 0.08 -0.11 0.00 -1.51 0.00 0.00 54.79 53.27 2dnn n ASP 260 Cb 0.50 -0.34 -0.04 0.00 2.34 0.00 0.00 41.12 43.58 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 -2.26 -1.13 -0.02 -1.67 0.00 -1.17 -5.03 121.76 110.47 2dnn s ALA 261 Ca -0.19 0.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2dnn s ALA 261 Cb 0.06 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.97 2dnn s ALA 261 CO 0.27 -0.68 0.04 0.08 0.00 0.00 0.00 175.76 175.46 2dnn s VAL 262 N -3.79 -0.05 -0.01 0.00 1.01 -1.26 -1.88 120.40 114.42 2dnn s VAL 262 Ca 0.02 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.25 2dnn s VAL 262 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.28 2dnn s VAL 262 CO -0.12 0.07 -0.22 -2.28 0.00 0.00 0.00 175.10 172.55 2dnn s HIS 263 N 0.89 1.96 -0.03 5.22 5.04 0.11 -5.02 115.29 123.46 2dnn s HIS 263 Ca -0.07 -0.37 0.01 0.00 -1.54 0.00 0.00 55.06 53.08 2dnn s HIS 263 Cb -0.10 -1.25 0.02 0.00 0.04 0.00 0.00 32.58 31.29 2dnn s HIS 263 CO -0.03 -0.01 -0.03 -0.51 -2.34 0.00 0.00 174.74 171.83 2dnn s LEU 264 N -0.64 1.33 0.55 8.88 1.43 -1.26 0.03 118.68 128.99 2dnn s LEU 264 Ca 0.08 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 2dnn s LEU 264 Cb -0.09 -0.34 -0.06 0.00 0.03 0.00 0.00 46.19 45.73 2dnn s LEU 264 CO -0.00 -0.06 0.99 -0.76 0.23 0.00 0.00 176.35 176.74 2dnn s LEU 265 N 0.86 3.49 0.32 1.79 1.43 -0.75 -4.99 118.68 120.84 2dnn s LEU 265 Ca -0.10 1.49 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 2dnn s LEU 265 Cb -0.13 -4.46 -0.06 0.00 0.03 0.00 0.00 46.19 41.56 2dnn s LEU 265 CO -0.01 -0.68 0.01 -0.54 0.23 0.00 0.00 176.35 175.36 2dnn s LYS 266 N -4.46 1.67 0.38 1.70 -0.14 -1.26 -4.21 119.74 113.42 2dnn s LYS 266 Ca 0.57 -1.90 0.03 0.00 -1.36 0.00 0.00 55.97 53.31 2dnn s LYS 266 Cb -0.10 -1.12 0.07 0.00 -1.68 0.00 0.00 37.83 34.99 2dnn s LYS 266 CO 0.40 -0.08 0.53 -3.47 -0.76 0.00 0.00 175.35 171.97 2dnn n ASP 267 N -0.70 1.06 -0.13 2.83 2.03 0.34 -4.77 116.55 117.20 2dnn n ASP 267 Ca -0.04 -1.81 0.17 0.00 0.52 0.00 0.00 54.79 53.63 2dnn n ASP 267 Cb 0.65 -0.31 0.55 0.00 -0.72 0.00 0.00 41.12 41.30 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 -0.19 0.37 -0.51 -0.67 2.07 -2.02 0.37 115.15 114.56 2dnn h HIS 268 Ca -0.18 0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 57.29 2dnn h HIS 268 Cb 0.74 -0.12 -0.04 0.00 2.57 0.00 0.00 27.41 30.56 2dnn h HIS 268 CO 0.00 0.14 0.09 1.33 -3.07 0.00 0.00 177.93 176.41 2dnn n VAL 269 N -4.45 2.29 -3.55 6.12 0.24 -1.26 -4.90 118.33 112.82 2dnn n VAL 269 Ca 0.14 -1.18 -0.23 0.00 -2.04 0.00 0.00 64.34 61.03 2dnn n VAL 269 Cb 0.57 -0.37 0.08 0.00 -1.47 0.00 0.00 33.84 32.65 2dnn n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dnn n GLY 270 N 0.28 -0.49 3.21 7.63 0.00 0.13 -5.00 105.19 110.95 2dnn n GLY 270 Ca 0.26 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 46.22 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 -6.23 1.91 0.03 1.61 1.81 -1.25 -4.70 118.95 112.13 2dnn s ARG 271 Ca 0.55 -0.75 -0.30 0.00 -1.72 0.00 0.00 55.73 53.51 2dnn s ARG 271 Cb -0.24 -1.74 -0.09 0.00 -0.45 0.00 0.00 34.95 32.43 2dnn s ARG 271 CO 0.70 0.38 1.95 -0.80 -0.68 0.00 0.00 175.30 176.86 2dnn s ASN 272 N -0.28 6.46 -0.12 0.23 0.01 -1.26 0.13 114.94 120.10 2dnn s ASN 272 Ca 0.02 2.64 -0.17 0.00 -0.71 0.00 0.00 52.86 54.64 2dnn s ASN 272 Cb -0.10 -2.53 -0.26 0.00 0.41 0.00 0.00 41.25 38.77 2dnn s ASN 272 CO 0.01 -1.05 0.53 -0.55 -1.51 0.00 0.00 177.10 174.52 2dnn h ASN 273 N 10.56 0.31 0.00 -1.22 7.08 -1.86 -3.43 115.58 127.03 2dnn h ASN 273 Ca -0.49 -0.82 0.00 0.00 -3.08 0.00 0.00 56.30 51.91 2dnn h ASN 273 Cb 1.23 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 37.37 2dnn h ASN 273 CO 0.94 1.57 0.00 0.61 -2.08 0.00 0.00 177.43 178.47 2dnn n GLY 274 N 1.70 0.00 3.45 9.14 0.00 -1.26 -4.61 105.19 113.61 2dnn n GLY 274 Ca -0.25 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.70 0.33 1.61 2.20 -1.26 -2.63 114.94 114.50 2dnn s ASN 275 Ca 0.00 1.24 -0.04 0.00 -0.94 0.00 0.00 52.86 53.12 2dnn s ASN 275 Cb 0.00 1.48 0.00 0.00 -2.00 0.00 0.00 41.25 40.73 2dnn s ASN 275 CO 0.00 -0.22 0.48 -0.83 -2.94 0.00 0.00 177.10 173.58 2dnn s GLY 276 N 2.21 1.39 0.11 0.45 0.00 -0.86 -1.80 107.32 108.81 2dnn s GLY 276 Ca -0.06 -1.46 0.06 0.00 0.00 0.00 0.00 44.72 43.26 2dnn s GLY 276 CO -0.16 -0.96 -0.15 1.08 0.00 0.00 0.00 173.10 172.91 2dnn s LEU 277 N -3.22 2.36 0.03 0.66 1.43 0.10 -1.04 118.68 119.01 2dnn s LEU 277 Ca 0.30 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2dnn s LEU 277 Cb -0.00 -0.58 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 2dnn s LEU 277 CO 0.19 -0.10 -0.10 -0.69 0.23 0.00 0.00 176.35 175.88 2dnn s VAL 278 N -1.80 0.74 0.08 -1.59 1.01 -0.68 0.07 120.40 118.23 2dnn s VAL 278 Ca 0.06 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.30 2dnn s VAL 278 Cb -0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2dnn s VAL 278 CO 0.03 -0.09 -0.23 -0.75 0.00 0.00 0.00 175.10 174.06 2dnn s LYS 279 N -1.01 1.35 0.33 2.72 2.20 -0.79 -1.96 119.74 122.58 2dnn s LYS 279 Ca -0.02 -1.11 0.03 0.00 -0.36 0.00 0.00 55.97 54.51 2dnn s LYS 279 Cb -0.07 -1.60 -0.04 0.00 -1.51 0.00 0.00 37.83 34.61 2dnn s LYS 279 CO 0.01 0.39 0.11 -0.06 -0.36 0.00 0.00 175.35 175.44 2dnn s PHE 280 N -0.97 1.73 -0.07 4.03 0.08 -1.06 -2.99 117.98 118.73 2dnn s PHE 280 Ca 0.09 -1.20 -0.02 0.00 0.12 0.00 0.00 56.93 55.92 2dnn s PHE 280 Cb -0.10 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.29 2dnn s PHE 280 CO 0.03 -0.29 -0.04 -0.07 -0.10 0.00 0.00 175.22 174.76 2dnn h LEU 281 N 2.12 0.00-10.03 -0.37 3.38 -1.93 -3.46 115.31 105.02 2dnn h LEU 281 Ca -0.37 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.05 2dnn h LEU 281 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2dnn h LEU 281 CO 0.60 0.37 -0.47 -0.44 0.09 0.00 0.00 178.44 178.58 2dnn s SER 282 N -4.69 6.34 0.00 -0.43 0.01 -1.26 -4.99 113.70 108.67 2dnn s SER 282 Ca -0.03 0.18 0.21 0.00 1.31 0.00 0.00 55.95 57.62 2dnn s SER 282 Cb 0.00 -1.91 1.03 0.00 0.21 0.00 0.00 66.02 65.36 2dnn s SER 282 CO 0.05 0.07 1.67 -0.81 0.41 0.00 0.00 173.24 174.63 2dnn n PRO 283 N -0.45 0.25 0.01 12.44 -0.04 -1.26 -3.70 135.00 142.24 2dnn n PRO 283 Ca -0.07 0.10 -0.01 0.00 -0.04 0.00 0.00 63.50 63.48 2dnn n PRO 283 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2dnn n PRO 283 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2dnn h GLN 284 N 0.00 -0.06 -0.82 0.54 4.15 -2.01 -3.26 115.11 113.65 2dnn h GLN 284 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.63 2dnn h GLN 284 Cb 0.23 0.01 -0.14 0.00 0.21 0.00 0.00 27.48 27.79 2dnn h GLN 284 CO 0.00 -0.04 0.13 -0.44 -1.93 0.00 0.00 178.83 176.55 2dnn h ASP 285 N -0.43 -0.16 -0.56 -0.69 3.32 -1.98 0.08 116.42 116.01 2dnn h ASP 285 Ca -0.01 0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.35 2dnn h ASP 285 Cb 0.05 0.30 -0.11 0.00 0.22 0.00 0.00 39.33 39.79 2dnn h ASP 285 CO 0.01 -0.16 -0.21 0.74 -1.72 0.00 0.00 179.24 177.90 2dnn h THR 286 N 0.17 0.34 -0.74 0.35 2.02 -1.71 -0.35 112.91 112.99 2dnn h THR 286 Ca 0.48 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.83 2dnn h THR 286 Cb 0.92 0.34 -0.13 0.00 -1.74 0.00 0.00 68.15 67.54 2dnn h THR 286 CO -0.66 0.00 -0.02 0.15 0.37 0.00 0.00 175.52 175.36 2dnn h PHE 287 N -0.07 -0.10 -1.25 3.16 3.57 -1.01 0.49 116.94 121.72 2dnn h PHE 287 Ca 0.26 0.06 0.36 0.00 3.53 0.00 0.00 57.97 62.18 2dnn h PHE 287 Cb 0.47 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.30 2dnn h PHE 287 CO -0.52 -0.25 0.86 0.93 -2.23 0.00 0.00 178.31 177.11 2dnn h GLU 288 N 0.09 0.12 0.03 1.11 4.39 -1.03 0.79 114.58 120.07 2dnn h GLU 288 Ca 0.40 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 60.04 2dnn h GLU 288 Cb 0.68 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2dnn h GLU 288 CO -0.67 0.08 -0.23 0.00 -1.16 0.00 0.00 179.01 177.04 2dnn h ALA 289 N 1.46 -0.01 -0.71 3.43 0.00 -0.04 -3.23 119.26 120.16 2dnn h ALA 289 Ca 0.66 -0.57 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2dnn h ALA 289 Cb 2.27 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 20.06 2dnn h ALA 289 CO -0.16 0.11 0.49 -0.07 0.00 0.00 0.00 179.25 179.62 2dnn h LEU 290 N -0.86 0.23 -0.43 0.00 3.38 -0.35 0.55 115.31 117.84 2dnn h LEU 290 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dnn h LEU 290 Cb 1.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2dnn h LEU 290 CO 0.03 0.12 0.00 0.07 0.09 0.00 0.00 178.44 178.74 2dnn h LYS 291 N 0.24 0.00 -0.54 1.13 2.10 -1.15 -2.92 116.57 115.43 2dnn h LYS 291 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2dnn h LYS 291 Cb 1.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2dnn h LYS 291 CO -0.08 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.91 2dnn n ARG 292 N -2.69 2.31 -0.94 0.07 1.74 0.19 -4.95 116.66 112.39 2dnn n ARG 292 Ca 0.03 -1.43 -0.33 0.00 -0.77 0.00 0.00 57.85 55.35 2dnn n ARG 292 Cb 0.40 -1.53 0.14 0.00 -1.02 0.00 0.00 32.46 30.45 2dnn n ARG 292 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2dnn n ASN 293 N 0.47 0.52 -3.67 0.55 6.94 -1.10 -3.19 115.26 115.79 2dnn n ASN 293 Ca 0.13 0.51 -0.25 0.00 -0.02 0.00 0.00 54.58 54.95 2dnn n ASN 293 Cb 0.48 -1.47 0.07 0.00 -2.36 0.00 0.00 39.78 36.50 2dnn n ASN 293 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2dnn n ARG 294 N -3.43 -7.40 -3.12 -3.83 5.12 -0.85 -4.92 116.66 98.23 2dnn n ARG 294 Ca 0.12 0.78 -0.19 0.00 -1.93 0.00 0.00 57.85 56.63 2dnn n ARG 294 Cb 0.51 -5.80 0.03 0.00 -1.16 0.00 0.00 32.46 26.05 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 -6.36 2.53 0.09 5.56 -1.94 -1.16 -4.89 119.30 113.12 2dnn s MET 295 Ca 0.59 -1.50 -0.02 0.00 -1.71 0.00 0.00 55.69 53.05 2dnn s MET 295 Cb -0.27 -2.64 -0.05 0.00 2.01 0.00 0.00 34.83 33.89 2dnn s MET 295 CO 0.75 -0.56 0.27 -0.51 -0.01 0.00 0.00 175.02 174.96 2dnn s LEU 296 N -4.48 4.32 -0.30 -0.03 1.43 -1.26 -1.54 118.68 116.82 2dnn s LEU 296 Ca 0.56 0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.05 2dnn s LEU 296 Cb -0.07 -3.09 0.19 0.00 0.03 0.00 0.00 46.19 43.25 2dnn s LEU 296 CO 0.35 0.12 0.68 -0.32 0.23 0.00 0.00 176.35 177.41 2dnn s MET 297 N -2.58 0.49 -1.25 1.70 1.75 0.24 -4.88 119.30 114.78 2dnn s MET 297 Ca 0.37 0.70 -0.01 0.00 -1.25 0.00 0.00 55.69 55.51 2dnn s MET 297 Cb -0.13 0.37 -0.00 0.00 2.84 0.00 0.00 34.83 37.91 2dnn s MET 297 CO 0.27 -0.70 0.83 -0.89 -0.65 0.00 0.00 175.02 173.88 2dnn n ILE 298 N 5.41 -5.33 -2.14 10.11 5.41 -1.26 -1.34 119.36 130.22 2dnn n ILE 298 Ca 0.01 -0.54 -0.20 0.00 1.00 0.00 0.00 62.75 63.02 2dnn n ILE 298 Cb 0.53 -4.41 -0.03 0.00 -0.71 0.00 0.00 39.64 35.01 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 -4.17 -1.53 -4.00 0.38 6.02 -1.26 -4.92 117.38 107.89 2dnn n GLN 299 Ca -0.28 1.04 -0.12 0.00 -0.01 0.00 0.00 57.00 57.63 2dnn n GLN 299 Cb 0.67 -5.57 -0.12 0.00 1.02 0.00 0.00 30.24 26.23 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dnn s ARG 300 N -4.60 0.30 -0.16 -1.09 6.06 -0.45 -5.08 118.95 113.93 2dnn s ARG 300 Ca 0.00 -0.42 -0.18 0.00 -2.50 0.00 0.00 55.73 52.63 2dnn s ARG 300 Cb 0.00 -0.09 -0.04 0.00 0.06 0.00 0.00 34.95 34.88 2dnn s ARG 300 CO 0.00 0.01 0.50 0.71 -2.50 0.00 0.00 175.30 174.02 2dnn s TYR 301 N -0.84 3.45 -0.05 5.12 2.02 -1.26 0.80 117.35 126.58 2dnn s TYR 301 Ca -0.08 0.83 -0.02 0.00 -0.37 0.00 0.00 57.07 57.44 2dnn s TYR 301 Cb -0.06 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 2dnn s TYR 301 CO -0.00 0.04 0.06 0.14 -1.57 0.00 0.00 175.55 174.22 2dnn s VAL 302 N 1.11 4.72 -0.33 0.71 -7.23 -0.59 -4.21 120.40 114.58 2dnn s VAL 302 Ca 0.25 -0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 60.13 2dnn s VAL 302 Cb -0.15 -3.09 0.05 0.00 0.56 0.00 0.00 36.38 33.75 2dnn s VAL 302 CO 0.10 0.48 0.06 -0.70 -0.31 0.00 0.00 175.10 174.73 2dnn s GLU 303 N -1.34 2.47 -0.28 4.82 2.56 0.31 -2.02 118.70 125.24 2dnn s GLU 303 Ca 0.18 -1.28 -0.10 0.00 0.00 0.00 0.00 54.97 53.77 2dnn s GLU 303 Cb -0.12 -3.33 -0.04 0.00 2.00 0.00 0.00 34.13 32.63 2dnn s GLU 303 CO 0.08 -0.68 0.17 0.08 -0.56 0.00 0.00 175.26 174.35 2dnn s VAL 304 N 1.31 5.12 -0.06 3.70 1.01 -1.26 -1.40 120.40 128.81 2dnn s VAL 304 Ca -0.03 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 2dnn s VAL 304 Cb -0.20 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2dnn s VAL 304 CO 0.00 0.26 0.45 -0.44 0.00 0.00 0.00 175.10 175.37 2dnn s SER 305 N 1.73 -0.39 0.97 3.32 0.01 -0.91 -4.59 113.70 113.85 2dnn s SER 305 Ca 0.07 0.47 -0.14 0.00 1.31 0.00 0.00 55.95 57.65 2dnn s SER 305 Cb -0.16 0.53 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 2dnn s SER 305 CO 0.10 -0.42 0.04 -2.65 0.41 0.00 0.00 173.24 170.71 2dnn n PRO 306 N 1.56 -0.27 -4.09 12.44 -0.02 -1.26 -0.01 135.00 143.36 2dnn n PRO 306 Ca -0.19 -0.05 -0.07 0.00 -2.02 0.00 0.00 63.50 61.17 2dnn n PRO 306 Cb 0.56 -1.61 -0.10 0.00 -0.02 0.00 0.00 33.50 32.33 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 -2.28 0.52 -0.08 3.55 0.00 0.45 -4.35 121.76 119.57 2dnn s ALA 307 Ca 0.52 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 2dnn s ALA 307 Cb -0.19 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2dnn s ALA 307 CO 0.71 -0.35 0.02 0.95 0.00 0.00 0.00 175.76 177.09 2dnn s THR 308 N -3.80 4.45 0.30 0.00 -4.23 -1.26 -4.37 115.64 106.72 2dnn s THR 308 Ca 0.06 -0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 2dnn s THR 308 Cb 0.07 -2.89 0.43 0.00 1.34 0.00 0.00 72.50 71.44 2dnn s THR 308 CO -0.09 0.58 1.57 -0.08 -0.54 0.00 0.00 174.62 176.05 2dnn h GLU 309 N 5.03 0.01 -0.98 3.99 4.81 -1.92 0.92 114.58 126.44 2dnn h GLU 309 Ca -0.51 -0.00 0.27 0.00 -0.13 0.00 0.00 59.36 58.99 2dnn h GLU 309 Cb 1.19 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.44 2dnn h GLU 309 CO 0.55 0.00 0.53 0.00 -0.73 0.00 0.00 179.01 179.36 2dnn h ARG 310 N 0.01 0.42 -0.31 1.92 3.08 -1.99 0.37 114.38 117.87 2dnn h ARG 310 Ca 0.55 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.40 2dnn h ARG 310 Cb 1.04 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2dnn h ARG 310 CO -0.95 0.28 -0.48 1.96 -1.07 0.00 0.00 179.97 179.70 2dnn h GLN 311 N 0.43 0.86 -0.63 0.04 4.20 0.46 -0.72 115.11 119.76 2dnn h GLN 311 Ca 0.66 -0.51 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 2dnn h GLN 311 Cb 1.35 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.15 2dnn h GLN 311 CO -0.54 1.14 0.20 2.35 -0.67 0.00 0.00 178.83 181.31 2dnn h TRP 312 N 0.68 1.01 0.24 2.96 2.91 0.03 0.16 115.95 123.93 2dnn h TRP 312 Ca 0.03 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 2dnn h TRP 312 Cb 1.08 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 2dnn h TRP 312 CO 0.07 0.83 -0.12 0.28 -1.03 0.00 0.00 178.44 178.47 2dnn h VAL 313 N 0.91 0.60 -0.93 2.65 2.07 -0.81 -0.93 116.25 119.80 2dnn h VAL 313 Ca 0.20 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.87 2dnn h VAL 313 Cb 0.29 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2dnn h VAL 313 CO -0.01 0.15 0.60 0.00 0.02 0.00 0.00 177.57 178.33 2dnn h ALA 314 N -0.52 1.52 -0.92 1.67 0.00 -1.16 -1.45 119.26 118.40 2dnn h ALA 314 Ca -0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2dnn h ALA 314 Cb 0.49 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2dnn h ALA 314 CO 0.05 0.32 0.60 0.00 0.00 0.00 0.00 179.25 180.22 2dnn h ALA 315 N 1.51 1.47 0.00 0.00 0.00 -0.74 -3.46 119.26 118.04 2dnn h ALA 315 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2dnn h ALA 315 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dnn h ALA 315 CO -0.17 0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2dnn n GLY 316 N -1.39 0.74 3.93 0.00 0.00 -0.55 -4.97 105.19 102.96 2dnn n GLY 316 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2dnn n GLY 316 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnn s GLY 317 N -1.08 1.79 -0.41 -0.02 0.00 -0.37 -5.03 107.32 102.21 2dnn s GLY 317 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.50 2dnn s GLY 317 CO 0.00 -0.45 0.20 -1.58 0.00 0.00 0.00 173.10 171.26 2dnn s HIS 318 N -3.90 1.99 0.07 1.90 5.65 -1.26 -4.95 115.29 114.79 2dnn s HIS 318 Ca 0.75 -2.29 -0.02 0.00 0.25 0.00 0.00 55.06 53.75 2dnn s HIS 318 Cb -0.03 -1.89 -0.04 0.00 -1.18 0.00 0.00 32.58 29.44 2dnn s HIS 318 CO 0.53 -0.81 0.01 0.96 -0.65 0.00 0.00 174.74 174.77 2dnn s ILE 319 N 0.67 0.19 0.04 0.89 -0.00 -1.26 -5.17 121.20 116.55 2dnn s ILE 319 Ca 0.16 -1.78 0.05 0.00 -0.00 0.00 0.00 60.65 59.07 2dnn s ILE 319 Cb -0.23 -1.61 -0.02 0.00 -0.00 0.00 0.00 42.46 40.60 2dnn s ILE 319 CO -0.05 -0.87 -0.14 -0.89 -0.00 0.00 0.00 174.94 172.99 2dnn s THR 320 N -3.94 1.13 0.05 8.37 2.01 -1.26 -5.14 115.64 116.86 2dnn s THR 320 Ca 0.10 -1.00 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 2dnn s THR 320 Cb 0.08 -1.02 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 2dnn s THR 320 CO -0.08 0.02 0.43 -0.55 -0.69 0.00 0.00 174.62 173.75 2dnn s SER 321 N -1.13 6.77 0.00 3.53 0.15 -1.26 -4.97 113.70 116.79 2dnn s SER 321 Ca 0.02 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2dnn s SER 321 Cb -0.08 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2dnn s SER 321 CO 0.01 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2dnn n GLY 322 N 1.38 2.43 3.64 9.45 0.00 -1.26 -4.99 105.19 115.83 2dnn n GLY 322 Ca -0.11 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 -4.52 4.06 -0.21 1.61 0.04 -1.26 -5.02 135.00 129.69 2dnn s PRO 323 Ca 0.00 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.16 2dnn s PRO 323 Cb 0.00 -3.76 -0.02 0.00 0.04 0.00 0.00 34.50 30.76 2dnn s PRO 323 CO 0.00 -0.92 -0.02 -1.54 0.04 0.00 0.00 177.00 174.56 2dnn s SER 324 N 1.88 4.54 0.00 6.66 1.04 -1.26 -5.30 113.70 121.27 2dnn s SER 324 Ca 0.48 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2dnn s SER 324 Cb -0.14 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2dnn s SER 324 CO 0.16 0.01 0.33 -1.20 0.98 0.00 0.00 173.24 173.52