#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 -0.25 -0.24 1.61 0.15 -1.26 -5.18 113.70 108.54 2dnn s SER 219 Ca 0.00 0.05 -0.27 0.00 0.70 0.00 0.00 55.95 56.43 2dnn s SER 219 Cb 0.00 0.25 0.11 0.00 -1.71 0.00 0.00 66.02 64.67 2dnn s SER 219 CO 0.00 -0.39 0.95 -0.94 1.20 0.00 0.00 173.24 174.07 2dnn s SER 220 N -2.12 -0.49 0.00 5.45 1.04 -1.26 -5.15 113.70 111.18 2dnn s SER 220 Ca 0.06 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.33 2dnn s SER 220 Cb -0.01 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2dnn s SER 220 CO -0.06 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2dnn n GLY 221 N 1.86 3.17 3.64 7.32 0.00 -1.26 -5.17 105.19 114.74 2dnn n GLY 221 Ca -0.13 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.80 -0.20 1.61 0.01 -1.26 -5.17 113.70 107.89 2dnn s SER 222 Ca 0.00 1.37 -0.29 0.00 1.31 0.00 0.00 55.95 58.33 2dnn s SER 222 Cb 0.00 1.35 0.14 0.00 0.21 0.00 0.00 66.02 67.72 2dnn s SER 222 CO 0.00 -0.22 1.08 -0.55 0.41 0.00 0.00 173.24 173.96 2dnn s SER 223 N 1.09 -0.30 0.00 2.44 0.15 -1.26 -5.18 113.70 110.63 2dnn s SER 223 Ca -0.06 0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2dnn s SER 223 Cb -0.05 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2dnn s SER 223 CO -0.12 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2dnn n GLY 224 N 0.81 3.97 2.96 9.45 0.00 -1.26 -5.16 105.19 115.97 2dnn n GLY 224 Ca -0.08 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.67 0.16 -1.02 1.61 1.02 -1.26 -5.10 119.74 112.49 2dnn s LYS 225 Ca 0.00 -0.10 -0.23 0.00 0.02 0.00 0.00 55.97 55.66 2dnn s LYS 225 Cb 0.00 0.07 0.04 0.00 -0.52 0.00 0.00 37.83 37.42 2dnn s LYS 225 CO 0.00 -0.03 1.51 -1.25 -0.92 0.00 0.00 175.35 174.67 2dnn s PRO 226 N -0.41 3.51 0.08 -1.68 0.04 -1.26 -4.95 135.00 130.33 2dnn s PRO 226 Ca -0.05 -1.09 0.02 0.00 0.04 0.00 0.00 61.00 59.92 2dnn s PRO 226 Cb -0.03 -5.34 -0.03 0.00 0.04 0.00 0.00 34.50 29.13 2dnn s PRO 226 CO 0.00 -2.33 -0.07 -0.51 0.04 0.00 0.00 177.00 174.13 2dnn s LEU 227 N 5.45 2.40 0.35 -3.56 1.43 -1.26 -5.13 118.68 118.37 2dnn s LEU 227 Ca 0.49 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 2dnn s LEU 227 Cb -0.00 -0.13 -0.14 0.00 0.03 0.00 0.00 46.19 45.95 2dnn s LEU 227 CO -0.08 -0.35 0.59 -2.65 0.23 0.00 0.00 176.35 174.09 2dnn n PRO 228 N 0.58 0.57 -2.54 1.29 -0.02 -1.26 -4.89 135.00 128.73 2dnn n PRO 228 Ca -0.17 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 2dnn n PRO 228 Cb 0.58 -1.44 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 2dnn n PRO 228 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dnn s ILE 229 N -1.32 4.34 -0.44 4.25 1.01 -1.26 -5.01 121.20 122.77 2dnn s ILE 229 Ca 0.62 1.71 -0.18 0.00 0.00 0.00 0.00 60.65 62.80 2dnn s ILE 229 Cb -0.68 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 37.72 2dnn s ILE 229 CO 0.58 0.15 0.49 0.21 0.00 0.00 0.00 174.94 176.37 2dnn s ASN 230 N 0.92 6.21 0.17 3.58 2.47 -1.26 -4.97 114.94 122.06 2dnn s ASN 230 Ca 0.55 -0.71 -0.25 0.00 0.42 0.00 0.00 52.86 52.88 2dnn s ASN 230 Cb -0.26 -2.24 0.04 0.00 -1.45 0.00 0.00 41.25 37.34 2dnn s ASN 230 CO 0.29 -0.66 1.57 -0.65 -3.72 0.00 0.00 177.10 173.94 2dnn h PRO 231 N 8.79 -0.23 -0.92 0.43 0.11 -1.98 -1.21 132.00 136.99 2dnn h PRO 231 Ca -0.27 0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.04 2dnn h PRO 231 Cb 1.11 0.05 -0.17 0.00 0.11 0.00 0.00 31.00 32.10 2dnn h PRO 231 CO 0.84 -0.16 -0.25 -0.40 -0.21 0.00 0.00 178.00 177.82 2dnn n ASP 232 N -5.41 -0.38 0.05 -2.05 5.68 -1.26 0.24 116.55 113.41 2dnn n ASP 232 Ca 0.01 1.59 -0.11 0.00 -0.50 0.00 0.00 54.79 55.79 2dnn n ASP 232 Cb 0.35 -0.46 -0.04 0.00 -1.14 0.00 0.00 41.12 39.83 2dnn n ASP 232 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2dnn h ASP 233 N 0.00 -0.62 0.02 -1.12 5.19 -1.49 -1.29 116.42 117.11 2dnn h ASP 233 Ca 0.42 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.91 2dnn h ASP 233 Cb 0.65 0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.42 2dnn h ASP 233 CO -0.94 -0.27 -0.04 -0.07 -3.12 0.00 0.00 179.24 174.79 2dnn h LEU 234 N -0.32 0.06 -8.03 1.55 3.38 -0.07 -3.36 115.31 108.53 2dnn h LEU 234 Ca 0.07 -0.01 -0.77 0.00 0.09 0.00 0.00 57.88 57.27 2dnn h LEU 234 Cb 0.41 -0.02 -0.25 0.00 0.09 0.00 0.00 40.66 40.90 2dnn h LEU 234 CO -0.21 0.12 -0.16 -0.31 0.09 0.00 0.00 178.44 177.97 2dnn s TYR 235 N -4.95 3.37 0.31 1.13 2.02 0.88 -2.77 117.35 117.33 2dnn s TYR 235 Ca -0.05 -1.47 0.10 0.00 -0.37 0.00 0.00 57.07 55.28 2dnn s TYR 235 Cb 0.17 -3.79 -0.05 0.00 -0.40 0.00 0.00 41.96 37.88 2dnn s TYR 235 CO 0.69 -1.01 -0.04 0.14 -1.57 0.00 0.00 175.55 173.76 2dnn s VAL 236 N 1.27 2.79 -0.00 0.71 -7.23 -0.91 0.15 120.40 117.18 2dnn s VAL 236 Ca 0.06 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2dnn s VAL 236 Cb -0.26 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 2dnn s VAL 236 CO 0.00 -0.29 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.36 2dnn s SER 237 N -3.66 2.46 -0.20 4.85 1.04 0.61 -1.09 113.70 117.72 2dnn s SER 237 Ca 0.33 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 2dnn s SER 237 Cb -0.03 -0.26 0.01 0.00 0.10 0.00 0.00 66.02 65.84 2dnn s SER 237 CO 0.18 0.24 -0.13 -0.69 0.98 0.00 0.00 173.24 173.82 2dnn s VAL 238 N -0.56 2.66 -0.19 5.02 1.01 0.66 -2.10 120.40 126.90 2dnn s VAL 238 Ca 0.08 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2dnn s VAL 238 Cb -0.08 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2dnn s VAL 238 CO -0.00 0.49 -0.18 -1.00 0.00 0.00 0.00 175.10 174.40 2dnn s HIS 239 N 1.36 2.81 0.00 5.22 3.76 -0.72 -2.04 115.29 125.69 2dnn s HIS 239 Ca 0.05 -1.60 0.00 0.00 -0.15 0.00 0.00 55.06 53.36 2dnn s HIS 239 Cb -0.14 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.61 2dnn s HIS 239 CO -0.08 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 173.43 2dnn n GLY 240 N 4.63 0.66 3.29 -2.22 0.00 -1.04 0.19 105.19 110.70 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 1.89 1.00 1.61 1.00 -1.25 -3.77 119.30 119.78 2dnn s MET 241 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 55.69 54.58 2dnn s MET 241 Cb 0.00 -1.89 0.03 0.00 0.00 0.00 0.00 34.83 32.96 2dnn s MET 241 CO 0.00 0.51 -0.37 -2.30 0.00 0.00 0.00 175.02 172.86 2dnn n PRO 242 N 2.28 -1.19 0.09 2.03 -0.02 -1.26 -4.30 135.00 132.63 2dnn n PRO 242 Ca -0.16 -0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 60.86 2dnn n PRO 242 Cb 0.52 -1.38 -0.08 0.00 -0.02 0.00 0.00 33.50 32.55 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 -1.92 0.34 0.00 6.00 0.04 -1.85 -3.20 116.94 116.35 2dnn h PHE 243 Ca -0.37 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.18 2dnn h PHE 243 Cb 1.10 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2dnn h PHE 243 CO -0.98 1.10 -0.19 0.66 -0.60 0.00 0.00 178.31 178.30 2dnn h SER 244 N 0.09 0.00 -1.69 2.17 4.64 -1.91 -3.25 113.55 113.60 2dnn h SER 244 Ca -0.07 -0.05 -0.68 0.00 -0.47 0.00 0.00 61.79 60.52 2dnn h SER 244 Cb 1.72 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.87 2dnn h SER 244 CO 0.16 0.02 0.40 0.00 -0.87 0.00 0.00 176.83 176.54 2dnn n ALA 245 N -1.87 -1.07 -2.24 5.18 0.00 -1.21 -4.97 120.51 114.33 2dnn n ALA 245 Ca 0.05 0.51 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 2dnn n ALA 245 Cb 0.45 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 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 0.30 1.49 0.26 0.00 0.23 -1.26 -4.79 119.30 115.54 2dnn s MET 246 Ca 0.83 -1.83 -0.06 0.00 -1.03 0.00 0.00 55.69 53.60 2dnn s MET 246 Cb -0.95 0.30 0.47 0.00 -1.53 0.00 0.00 34.83 33.12 2dnn s MET 246 CO 0.48 -0.52 1.42 0.39 -2.03 0.00 0.00 175.02 174.76 2dnn n GLU 247 N -0.45 -0.08 -0.10 3.16 1.02 -1.26 0.72 120.64 123.64 2dnn n GLU 247 Ca 0.05 1.41 -0.05 0.00 -0.02 0.00 0.00 57.16 58.54 2dnn n GLU 247 Cb 0.64 -2.13 0.01 0.00 -0.02 0.00 0.00 31.44 29.94 2dnn n GLU 247 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2dnn h ASN 248 N 0.00 -0.39 0.70 1.62 -1.24 -1.98 -1.56 115.58 112.73 2dnn h ASN 248 Ca 0.46 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.55 2dnn h ASN 248 Cb 0.75 0.25 -0.00 0.00 0.73 0.00 0.00 38.32 40.05 2dnn h ASN 248 CO -0.92 -0.14 -0.41 0.44 -1.29 0.00 0.00 177.43 175.11 2dnn h ASP 249 N -0.03 -1.02 -0.95 1.15 3.32 -0.09 -3.03 116.42 115.77 2dnn h ASP 249 Ca 0.18 0.05 0.16 0.00 0.02 0.00 0.00 57.03 57.44 2dnn h ASP 249 Cb 0.30 0.29 -0.16 0.00 0.22 0.00 0.00 39.33 39.97 2dnn h ASP 249 CO -0.39 -0.64 -0.34 0.58 -1.72 0.00 0.00 179.24 176.72 2dnn h VAL 250 N -1.04 0.03 -0.86 -1.35 2.07 -1.08 0.78 116.25 114.79 2dnn h VAL 250 Ca -0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.54 2dnn h VAL 250 Cb 0.82 0.03 -0.13 0.00 -1.52 0.00 0.00 31.29 30.48 2dnn h VAL 250 CO 0.11 0.00 -0.44 0.03 0.02 0.00 0.00 177.57 177.29 2dnn h ARG 251 N -0.01 -0.07 -0.90 1.57 3.08 -1.17 0.49 114.38 117.37 2dnn h ARG 251 Ca 0.37 0.00 0.36 0.00 0.07 0.00 0.00 59.98 60.78 2dnn h ARG 251 Cb 0.62 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.55 2dnn h ARG 251 CO -0.96 -0.05 0.52 -3.47 -1.07 0.00 0.00 179.97 174.94 2dnn n ASP 252 N -5.40 0.25 0.19 7.04 2.03 0.27 0.11 116.55 121.04 2dnn n ASP 252 Ca 0.06 1.30 -0.08 0.00 0.52 0.00 0.00 54.79 56.58 2dnn n ASP 252 Cb 0.35 -0.63 -0.04 0.00 -0.72 0.00 0.00 41.12 40.08 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 -0.49 -1.60 -0.67 3.04 -0.07 -3.32 116.94 113.83 2dnn h PHE 253 Ca 0.70 -0.01 -0.73 0.00 3.98 0.00 0.00 57.97 61.91 2dnn h PHE 253 Cb 1.97 0.16 -0.27 0.00 2.56 0.00 0.00 35.95 40.37 2dnn h PHE 253 CO -0.01 -0.31 0.98 1.19 -2.02 0.00 0.00 178.31 178.15 2dnn n PHE 254 N -4.23 3.04 0.05 0.41 3.72 0.59 -4.51 117.46 116.53 2dnn n PHE 254 Ca -0.07 -2.58 -0.18 0.00 -0.05 0.00 0.00 57.45 54.58 2dnn n PHE 254 Cb 0.21 -1.29 -0.14 0.00 -0.94 0.00 0.00 39.48 37.32 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 2.62 0.48 -0.11 1.38 2.76 0.71 -3.33 115.15 119.66 2dnn h HIS 255 Ca 0.58 -0.35 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 2dnn h HIS 255 Cb 0.33 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.24 2dnn h HIS 255 CO 1.28 1.46 0.08 0.41 -1.30 0.00 0.00 177.93 179.85 2dnn n GLY 256 N 1.73 2.29 3.28 5.26 0.00 -1.26 -4.82 105.19 111.67 2dnn n GLY 256 Ca -0.20 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.38 1.70 -0.67 0.99 1.43 -1.25 -5.10 118.68 115.40 2dnn s LEU 257 Ca 0.07 -1.73 -0.25 0.00 -1.03 0.00 0.00 54.13 51.19 2dnn s LEU 257 Cb 0.05 0.53 0.05 0.00 0.03 0.00 0.00 46.19 46.85 2dnn s LEU 257 CO 0.01 -1.04 1.10 -0.13 0.23 0.00 0.00 176.35 176.52 2dnn s ARG 258 N -3.51 3.21 0.18 1.70 0.52 -1.26 -5.02 118.95 114.77 2dnn s ARG 258 Ca 0.40 -0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 55.09 2dnn s ARG 258 Cb 0.03 -4.16 -0.07 0.00 0.52 0.00 0.00 34.95 31.27 2dnn s ARG 258 CO 0.26 -1.88 0.52 0.08 0.02 0.00 0.00 175.30 174.30 2dnn s VAL 259 N 4.77 4.94 0.00 3.52 1.01 -1.26 -4.15 120.40 129.23 2dnn s VAL 259 Ca 0.30 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2dnn s VAL 259 Cb -0.12 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2dnn s VAL 259 CO 0.15 0.09 0.00 -0.67 0.00 0.00 0.00 175.10 174.67 2dnn n ASP 260 N 0.35 3.21 -3.58 3.32 2.03 -1.10 -4.83 116.55 115.95 2dnn n ASP 260 Ca -0.03 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.22 2dnn n ASP 260 Cb 0.52 0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 41.01 2dnn n ASP 260 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dnn s ALA 261 N -1.74 -1.99 -0.01 -1.67 0.00 -1.17 -5.03 121.76 110.15 2dnn s ALA 261 Ca 0.00 1.50 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 2dnn s ALA 261 Cb 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.85 2dnn s ALA 261 CO 0.00 -0.51 0.02 0.08 0.00 0.00 0.00 175.76 175.35 2dnn s VAL 262 N -2.13 -0.03 0.03 0.00 1.01 -1.26 -2.14 120.40 115.88 2dnn s VAL 262 Ca 0.06 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.24 2dnn s VAL 262 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 36.38 36.29 2dnn s VAL 262 CO -0.05 0.05 -0.25 -2.28 0.00 0.00 0.00 175.10 172.57 2dnn s HIS 263 N 0.58 2.36 -0.09 5.22 5.04 -0.60 -5.01 115.29 122.79 2dnn s HIS 263 Ca -0.05 -0.39 -0.00 0.00 -1.54 0.00 0.00 55.06 53.08 2dnn s HIS 263 Cb -0.07 -1.42 0.02 0.00 0.04 0.00 0.00 32.58 31.15 2dnn s HIS 263 CO -0.02 0.11 -0.07 -0.51 -2.34 0.00 0.00 174.74 171.92 2dnn s LEU 264 N -1.14 1.15 0.88 8.88 1.43 -1.26 -1.00 118.68 127.63 2dnn s LEU 264 Ca 0.12 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2dnn s LEU 264 Cb -0.10 -0.74 0.12 0.00 0.03 0.00 0.00 46.19 45.50 2dnn s LEU 264 CO 0.02 -0.11 1.09 -0.76 0.23 0.00 0.00 176.35 176.82 2dnn s LEU 265 N 1.55 2.42 0.18 1.79 1.43 -0.63 -5.01 118.68 120.41 2dnn s LEU 265 Ca 0.01 1.61 0.11 0.00 -1.03 0.00 0.00 54.13 54.83 2dnn s LEU 265 Cb -0.13 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 2dnn s LEU 265 CO -0.05 -2.59 -0.23 -0.54 0.23 0.00 0.00 176.35 173.17 2dnn s LYS 266 N -4.89 1.45 0.27 1.70 -0.14 -1.26 -4.38 119.74 112.49 2dnn s LYS 266 Ca 0.63 -1.48 0.04 0.00 -1.36 0.00 0.00 55.97 53.80 2dnn s LYS 266 Cb -0.18 -1.71 0.04 0.00 -1.68 0.00 0.00 37.83 34.30 2dnn s LYS 266 CO 0.57 0.37 0.33 -0.40 -0.76 0.00 0.00 175.35 175.46 2dnn n ASP 267 N 0.31 1.22 -0.11 2.83 5.75 -1.08 -4.81 116.55 120.65 2dnn n ASP 267 Ca -0.13 -1.78 -0.03 0.00 -0.01 0.00 0.00 54.79 52.85 2dnn n ASP 267 Cb 0.56 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 2dnn n ASP 267 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 2dnn n HIS 268 N -1.48 -0.12 0.01 2.11 -0.00 -1.26 -1.39 115.22 113.10 2dnn n HIS 268 Ca 0.06 0.33 -0.18 0.00 -0.00 0.00 0.00 57.72 57.92 2dnn n HIS 268 Cb 0.29 -0.42 -0.11 0.00 -0.00 0.00 0.00 29.99 29.74 2dnn n HIS 268 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2dnn h VAL 269 N 0.00 1.43 0.00 3.57 -1.51 -2.05 -3.48 116.25 114.21 2dnn h VAL 269 Ca 0.04 -2.14 0.00 0.00 -1.23 0.00 0.00 66.70 63.37 2dnn h VAL 269 Cb 0.11 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 2dnn h VAL 269 CO -0.25 0.62 0.00 0.61 -1.23 0.00 0.00 177.57 177.33 2dnn n GLY 270 N 1.14 0.51 3.64 5.19 0.00 -0.49 -5.13 105.19 110.06 2dnn n GLY 270 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 2dnn n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnn n ARG 271 N 0.00 1.71 -1.48 1.61 1.74 -1.26 -3.83 116.66 115.16 2dnn n ARG 271 Ca 0.00 0.60 -0.13 0.00 -0.77 0.00 0.00 57.85 57.56 2dnn n ARG 271 Cb 0.00 -2.10 -0.10 0.00 -1.02 0.00 0.00 32.46 29.24 2dnn n ARG 271 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dnn n ASN 272 N 1.24 0.65 -0.36 0.55 4.13 -1.23 -2.64 115.26 117.60 2dnn n ASN 272 Ca 0.08 -1.78 -0.02 0.00 1.68 0.00 0.00 54.58 54.55 2dnn n ASN 272 Cb 0.33 -1.40 0.03 0.00 -1.54 0.00 0.00 39.78 37.19 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2dnn n ASN 273 N 15.65 -0.62 0.00 6.41 6.94 -1.26 -4.24 115.26 138.13 2dnn n ASN 273 Ca 0.40 1.61 0.00 0.00 -0.02 0.00 0.00 54.58 56.57 2dnn n ASN 273 Cb 0.42 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2dnn n ASN 273 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dnn n GLY 274 N -1.42 0.00 3.27 4.83 0.00 -1.26 -4.73 105.19 105.88 2dnn n GLY 274 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.47 0.26 1.61 0.01 -1.26 -2.50 114.94 112.58 2dnn s ASN 275 Ca 0.00 0.84 -0.16 0.00 -0.71 0.00 0.00 52.86 52.83 2dnn s ASN 275 Cb 0.00 0.77 0.01 0.00 0.41 0.00 0.00 41.25 42.43 2dnn s ASN 275 CO 0.00 -0.17 0.57 -0.83 -1.51 0.00 0.00 177.10 175.15 2dnn s GLY 276 N 0.96 0.29 0.31 0.66 0.00 -0.87 -1.60 107.32 107.07 2dnn s GLY 276 Ca -0.06 -0.65 0.11 0.00 0.00 0.00 0.00 44.72 44.12 2dnn s GLY 276 CO -0.08 -0.42 -0.15 1.08 0.00 0.00 0.00 173.10 173.53 2dnn s LEU 277 N -2.98 2.66 -0.05 0.66 1.43 -0.17 -0.24 118.68 119.98 2dnn s LEU 277 Ca 0.18 -1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 52.13 2dnn s LEU 277 Cb -0.03 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.18 2dnn s LEU 277 CO 0.08 -0.08 0.13 -0.69 0.23 0.00 0.00 176.35 176.01 2dnn s VAL 278 N -2.57 -0.02 -0.03 -1.59 1.01 -0.25 -1.56 120.40 115.38 2dnn s VAL 278 Ca 0.31 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.45 2dnn s VAL 278 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2dnn s VAL 278 CO 0.16 0.03 -0.24 -0.75 0.00 0.00 0.00 175.10 174.30 2dnn s LYS 279 N 0.58 2.28 0.18 2.72 2.36 -0.91 -2.13 119.74 124.81 2dnn s LYS 279 Ca -0.04 -0.90 0.09 0.00 -2.55 0.00 0.00 55.97 52.57 2dnn s LYS 279 Cb -0.06 -2.11 -0.04 0.00 -1.05 0.00 0.00 37.83 34.57 2dnn s LYS 279 CO -0.03 0.52 -0.20 -0.06 1.55 0.00 0.00 175.35 177.13 2dnn s PHE 280 N -0.50 1.97 0.00 4.03 0.40 -1.12 -2.73 117.98 120.05 2dnn s PHE 280 Ca 0.06 -0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 2dnn s PHE 280 Cb -0.11 -0.97 -0.06 0.00 0.51 0.00 0.00 43.02 42.38 2dnn s PHE 280 CO 0.00 0.40 0.81 -0.07 0.70 0.00 0.00 175.22 177.06 2dnn h LEU 281 N 3.18 -0.35-10.04 -0.37 3.38 -1.88 -3.46 115.31 105.77 2dnn h LEU 281 Ca -0.43 0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.01 2dnn h LEU 281 Cb 1.21 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2dnn h LEU 281 CO 0.51 -0.16 -0.46 -0.44 0.09 0.00 0.00 178.44 177.97 2dnn s SER 282 N -3.38 6.34 0.06 -0.43 0.01 -1.26 -5.00 113.70 110.04 2dnn s SER 282 Ca -0.06 0.18 0.23 0.00 1.31 0.00 0.00 55.95 57.62 2dnn s SER 282 Cb 0.01 -1.92 0.94 0.00 0.21 0.00 0.00 66.02 65.26 2dnn s SER 282 CO 0.18 0.05 1.72 -0.81 0.41 0.00 0.00 173.24 174.80 2dnn n PRO 283 N -0.51 0.06 0.13 12.44 -0.04 -1.26 -2.83 135.00 143.00 2dnn n PRO 283 Ca -0.07 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 2dnn n PRO 283 Cb 0.54 -1.59 0.42 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.00 0.03 0.54 7.50 -2.00 -3.04 115.11 118.14 2dnn h GLN 284 Ca 0.00 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.79 2dnn h GLN 284 Cb 0.43 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.92 2dnn h GLN 284 CO 0.00 0.00 -2.04 -0.25 -1.50 0.00 0.00 178.83 175.04 2dnn n ASP 285 N -2.38 1.97 -0.27 1.46 8.00 -1.13 -4.35 116.55 119.85 2dnn n ASP 285 Ca 0.04 0.24 0.05 0.00 0.71 0.00 0.00 54.79 55.84 2dnn n ASP 285 Cb 0.38 -0.79 0.28 0.00 -0.02 0.00 0.00 41.12 40.97 2dnn n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dnn h THR 286 N -0.57 1.03 -0.57 -3.53 1.03 -1.63 -0.72 112.91 107.96 2dnn h THR 286 Ca -0.52 -0.32 0.14 0.00 -0.01 0.00 0.00 66.41 65.70 2dnn h THR 286 Cb 1.67 0.03 -0.03 0.00 -1.07 0.00 0.00 68.15 68.75 2dnn h THR 286 CO -0.19 0.17 0.40 0.15 -0.01 0.00 0.00 175.52 176.04 2dnn h PHE 287 N 0.92 0.18 0.00 0.00 3.57 -1.73 0.33 116.94 120.21 2dnn h PHE 287 Ca 0.38 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 2dnn h PHE 287 Cb 0.27 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2dnn h PHE 287 CO -0.00 0.07 -0.14 0.93 -2.23 0.00 0.00 178.31 176.94 2dnn h GLU 288 N 0.16 0.00 0.14 1.11 4.39 -1.32 -2.75 114.58 116.30 2dnn h GLU 288 Ca 0.27 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.69 2dnn h GLU 288 Cb 0.86 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2dnn h GLU 288 CO -0.04 0.14 -1.37 0.00 -1.16 0.00 0.00 179.01 176.59 2dnn h ALA 289 N 1.86 0.10 -0.66 3.43 0.00 -0.41 -3.29 119.26 120.28 2dnn h ALA 289 Ca -0.00 -1.01 0.01 0.00 0.00 0.00 0.00 54.91 53.91 2dnn h ALA 289 Cb 0.61 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2dnn h ALA 289 CO 0.02 0.77 0.44 -0.07 0.00 0.00 0.00 179.25 180.40 2dnn h LEU 290 N -0.22 0.75 -1.21 0.00 3.38 -1.32 -0.16 115.31 116.53 2dnn h LEU 290 Ca -0.28 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2dnn h LEU 290 Cb 1.82 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2dnn h LEU 290 CO 0.11 0.54 0.00 0.07 0.09 0.00 0.00 178.44 179.25 2dnn h LYS 291 N 0.88 0.00 -0.59 1.13 2.10 -1.62 -2.29 116.57 116.18 2dnn h LYS 291 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2dnn h LYS 291 Cb -0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2dnn h LYS 291 CO -0.05 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.94 2dnn n ARG 292 N -2.80 2.68 -1.23 0.07 1.74 -0.08 -4.95 116.66 112.09 2dnn n ARG 292 Ca 0.01 -1.76 -0.33 0.00 -0.77 0.00 0.00 57.85 54.99 2dnn n ARG 292 Cb 0.28 -1.65 0.11 0.00 -1.02 0.00 0.00 32.46 30.19 2dnn n ARG 292 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dnn s ASN 293 N -0.75 3.87 -1.49 0.55 3.84 -0.87 -3.07 114.94 117.03 2dnn s ASN 293 Ca 0.32 2.29 -0.07 0.00 0.21 0.00 0.00 52.86 55.61 2dnn s ASN 293 Cb 0.20 -2.58 0.02 0.00 -0.55 0.00 0.00 41.25 38.34 2dnn s ASN 293 CO 0.15 -2.48 0.72 0.54 -2.79 0.00 0.00 177.10 173.24 2dnn n ARG 294 N -3.16 -5.26 -3.06 0.43 5.12 -0.73 -4.90 116.66 105.09 2dnn n ARG 294 Ca 0.13 0.81 -0.17 0.00 -1.93 0.00 0.00 57.85 56.69 2dnn n ARG 294 Cb 0.51 -5.69 0.01 0.00 -1.16 0.00 0.00 32.46 26.12 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 -5.92 2.78 0.36 5.56 -1.94 -1.15 -4.85 119.30 114.15 2dnn s MET 295 Ca 0.39 -1.29 -0.03 0.00 -1.71 0.00 0.00 55.69 53.05 2dnn s MET 295 Cb -0.18 -2.72 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 2dnn s MET 295 CO 0.48 -0.29 0.62 -0.51 -0.01 0.00 0.00 175.02 175.31 2dnn s LEU 296 N -4.34 3.93 -0.30 -0.03 1.43 -1.26 -0.47 118.68 117.63 2dnn s LEU 296 Ca 0.55 0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 54.24 2dnn s LEU 296 Cb -0.09 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.75 2dnn s LEU 296 CO 0.33 -0.33 0.94 -0.32 0.23 0.00 0.00 176.35 177.20 2dnn s MET 297 N -4.13 0.27 -1.31 1.70 1.75 0.21 -4.82 119.30 112.97 2dnn s MET 297 Ca 0.44 0.41 -0.08 0.00 -1.25 0.00 0.00 55.69 55.21 2dnn s MET 297 Cb -0.10 0.22 0.01 0.00 2.84 0.00 0.00 34.83 37.80 2dnn s MET 297 CO 0.36 -0.35 1.14 -0.89 -0.65 0.00 0.00 175.02 174.62 2dnn n ILE 298 N 5.39 -3.28 -1.95 10.11 5.41 -1.26 -1.65 119.36 132.12 2dnn n ILE 298 Ca -0.02 -0.06 -0.12 0.00 1.00 0.00 0.00 62.75 63.55 2dnn n ILE 298 Cb 0.54 -4.06 -0.02 0.00 -0.71 0.00 0.00 39.64 35.39 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 -4.80 -0.94 -3.94 0.38 1.13 -1.26 -4.92 117.38 103.04 2dnn n GLN 299 Ca -0.03 0.70 -0.10 0.00 -1.94 0.00 0.00 57.00 55.63 2dnn n GLN 299 Cb 0.57 -4.83 -0.12 0.00 0.11 0.00 0.00 30.24 25.97 2dnn n GLN 299 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2dnn s ARG 300 N -4.11 0.19 -0.16 -1.09 1.81 -0.66 -5.10 118.95 109.83 2dnn s ARG 300 Ca 0.00 -0.38 -0.21 0.00 -1.72 0.00 0.00 55.73 53.42 2dnn s ARG 300 Cb 0.00 0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.54 2dnn s ARG 300 CO 0.00 -0.03 0.63 0.71 -0.68 0.00 0.00 175.30 175.93 2dnn s TYR 301 N -0.91 3.43 -0.03 -0.53 2.02 -1.26 0.67 117.35 120.74 2dnn s TYR 301 Ca -0.10 0.99 -0.03 0.00 -0.37 0.00 0.00 57.07 57.56 2dnn s TYR 301 Cb -0.06 -2.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.68 2dnn s TYR 301 CO -0.01 -0.09 0.16 0.14 -1.57 0.00 0.00 175.55 174.19 2dnn s VAL 302 N 1.56 5.35 -0.37 0.71 -7.23 0.38 -4.18 120.40 116.61 2dnn s VAL 302 Ca 0.30 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 60.32 2dnn s VAL 302 Cb -0.16 -3.46 0.09 0.00 0.56 0.00 0.00 36.38 33.41 2dnn s VAL 302 CO 0.12 0.38 0.14 -0.70 -0.31 0.00 0.00 175.10 174.73 2dnn s GLU 303 N -1.74 2.07 -0.41 4.82 2.12 0.13 -1.78 118.70 123.91 2dnn s GLU 303 Ca 0.24 -1.68 -0.18 0.00 0.36 0.00 0.00 54.97 53.72 2dnn s GLU 303 Cb -0.12 -3.45 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2dnn s GLU 303 CO 0.15 -0.94 0.48 0.08 -0.54 0.00 0.00 175.26 174.49 2dnn s VAL 304 N 1.15 5.04 0.00 3.70 1.01 -1.26 -1.75 120.40 128.30 2dnn s VAL 304 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2dnn s VAL 304 Cb -0.22 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 2dnn s VAL 304 CO -0.04 -0.42 0.10 -0.94 0.00 0.00 0.00 175.10 173.81 2dnn s SER 305 N 1.84 0.07 0.77 3.32 1.04 -0.89 -4.59 113.70 115.26 2dnn s SER 305 Ca 0.15 -0.26 -0.16 0.00 0.48 0.00 0.00 55.95 56.17 2dnn s SER 305 Cb -0.16 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 2dnn s SER 305 CO 0.14 -0.34 0.45 -2.65 0.98 0.00 0.00 173.24 171.82 2dnn n PRO 306 N 1.54 0.16 -4.32 4.02 -0.02 -1.26 -0.29 135.00 134.83 2dnn n PRO 306 Ca -0.23 0.10 -0.17 0.00 -2.02 0.00 0.00 63.50 61.18 2dnn n PRO 306 Cb 0.56 -1.80 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.02 1.76 -0.09 3.55 0.00 0.39 -4.46 121.76 120.89 2dnn s ALA 307 Ca 0.63 -1.88 0.03 0.00 0.00 0.00 0.00 51.96 50.74 2dnn s ALA 307 Cb -0.32 1.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 2dnn s ALA 307 CO 0.61 -0.45 -0.18 0.95 0.00 0.00 0.00 175.76 176.70 2dnn s THR 308 N -3.73 2.69 0.27 0.00 -4.23 -1.26 -4.32 115.64 105.06 2dnn s THR 308 Ca 0.38 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 60.06 2dnn s THR 308 Cb 0.08 -2.07 0.39 0.00 1.34 0.00 0.00 72.50 72.24 2dnn s THR 308 CO 0.14 0.55 1.40 1.21 -0.54 0.00 0.00 174.62 177.38 2dnn n GLU 309 N 3.14 -0.07 -0.27 3.99 2.13 -1.26 0.48 120.64 128.78 2dnn n GLU 309 Ca -0.18 1.36 -0.01 0.00 0.66 0.00 0.00 57.16 58.99 2dnn n GLU 309 Cb 0.52 -2.11 0.05 0.00 0.27 0.00 0.00 31.44 30.18 2dnn n GLU 309 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnn h ARG 310 N 0.00 -0.06 -0.75 5.31 3.08 -1.99 0.29 114.38 120.26 2dnn h ARG 310 Ca 0.50 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.54 2dnn h ARG 310 Cb 0.95 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 2dnn h ARG 310 CO -0.87 -0.04 0.40 1.96 -1.07 0.00 0.00 179.97 180.36 2dnn h GLN 311 N -0.06 1.05 -0.98 0.04 1.08 -0.39 0.19 115.11 116.04 2dnn h GLN 311 Ca 0.32 -0.13 0.05 0.00 -1.45 0.00 0.00 58.65 57.44 2dnn h GLN 311 Cb 0.57 -0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 27.74 2dnn h GLN 311 CO -0.80 0.79 0.64 2.35 -0.95 0.00 0.00 178.83 180.86 2dnn h TRP 312 N 1.04 1.19 0.05 2.96 2.91 -0.14 0.10 115.95 124.06 2dnn h TRP 312 Ca 0.26 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.31 2dnn h TRP 312 Cb 0.05 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.31 2dnn h TRP 312 CO 0.00 0.65 -0.02 0.28 -1.03 0.00 0.00 178.44 178.32 2dnn h VAL 313 N 1.20 0.84 -0.39 2.65 2.07 -0.51 -1.67 116.25 120.44 2dnn h VAL 313 Ca 0.41 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.51 2dnn h VAL 313 Cb 0.08 1.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2dnn h VAL 313 CO -0.14 0.27 -0.18 0.00 0.02 0.00 0.00 177.57 177.54 2dnn h ALA 314 N -0.48 0.12 -1.02 1.67 0.00 -0.58 -0.17 119.26 118.79 2dnn h ALA 314 Ca -0.01 0.14 0.27 0.00 0.00 0.00 0.00 54.91 55.32 2dnn h ALA 314 Cb 0.49 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2dnn h ALA 314 CO 0.01 -0.55 0.61 0.00 0.00 0.00 0.00 179.25 179.33 2dnn h ALA 315 N 1.17 1.93 0.00 0.00 0.00 -0.94 -3.44 119.26 117.99 2dnn h ALA 315 Ca 0.19 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dnn h ALA 315 Cb 0.40 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dnn h ALA 315 CO -0.46 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 178.77 2dnn n GLY 316 N -1.34 0.74 3.94 0.00 0.00 -0.08 -4.98 105.19 103.47 2dnn n GLY 316 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.91 1.81 -0.31 -0.02 0.00 -0.63 -5.02 107.32 102.24 2dnn s GLY 317 Ca 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 44.72 43.48 2dnn s GLY 317 CO 0.00 -0.52 1.16 1.57 0.00 0.00 0.00 173.10 175.31 2dnn n HIS 318 N -3.79 2.67 1.13 1.90 -0.00 -1.26 -4.75 115.22 111.12 2dnn n HIS 318 Ca 0.16 -2.37 0.13 0.00 -0.00 0.00 0.00 57.72 55.65 2dnn n HIS 318 Cb 0.59 -0.29 0.64 0.00 -0.00 0.00 0.00 29.99 30.94 2dnn n HIS 318 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 2dnn n ILE 319 N -0.65 0.10 -4.03 3.57 3.06 -1.26 -4.69 119.36 115.46 2dnn n ILE 319 Ca 0.39 0.03 -0.21 0.00 -2.50 0.00 0.00 62.75 60.45 2dnn n ILE 319 Cb 0.90 -0.56 -0.17 0.00 0.54 0.00 0.00 39.64 40.35 2dnn n ILE 319 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 2dnn s THR 320 N -2.79 0.50 0.04 9.51 2.01 -1.26 -5.14 115.64 118.50 2dnn s THR 320 Ca 0.20 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2dnn s THR 320 Cb 0.18 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 2dnn s THR 320 CO 0.46 0.24 -0.09 -0.94 -0.69 0.00 0.00 174.62 173.60 2dnn s SER 321 N 1.25 1.05 0.00 3.53 1.04 -1.26 -5.12 113.70 114.18 2dnn s SER 321 Ca -0.06 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2dnn s SER 321 Cb -0.14 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2dnn s SER 321 CO -0.02 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2dnn n GLY 322 N 1.64 3.38 1.56 7.32 0.00 -1.26 -4.85 105.19 112.97 2dnn n GLY 322 Ca -0.21 -1.66 -0.00 0.00 0.00 0.00 0.00 46.02 44.15 2dnn n GLY 322 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnn n PRO 323 N -0.45 0.97 -0.03 1.61 -0.04 -1.26 -4.46 135.00 131.33 2dnn n PRO 323 Ca 0.00 -0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.33 2dnn n PRO 323 Cb 0.00 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2dnn n PRO 323 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2dnn h SER 324 N 1.30 0.00 0.00 3.54 0.02 -2.03 -3.58 113.55 112.81 2dnn h SER 324 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2dnn h SER 324 Cb 0.95 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2dnn h SER 324 CO 0.01 0.03 0.00 -1.20 -1.14 0.00 0.00 176.83 174.53