#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 5.48 0.05 1.61 0.15 -1.26 -5.05 113.70 114.69 2dnn s SER 219 Ca 0.00 -0.32 -0.28 0.00 0.70 0.00 0.00 55.95 56.04 2dnn s SER 219 Cb 0.00 -1.26 -0.17 0.00 -1.71 0.00 0.00 66.02 62.87 2dnn s SER 219 CO 0.00 -0.16 1.53 -1.28 1.20 0.00 0.00 173.24 174.53 2dnn h SER 220 N 1.38 -0.47 -2.55 5.45 0.87 -2.11 -3.49 113.55 112.62 2dnn h SER 220 Ca -0.47 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2dnn h SER 220 Cb 1.24 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2dnn h SER 220 CO 0.60 -0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.25 2dnn n GLY 221 N -1.03 3.64 3.48 5.77 0.00 -1.26 -5.07 105.19 110.74 2dnn n GLY 221 Ca -0.11 -1.34 -0.50 0.00 0.00 0.00 0.00 46.02 44.07 2dnn n GLY 221 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnn n SER 222 N 0.00 2.32 -3.66 1.61 7.64 -1.26 -4.91 113.62 115.37 2dnn n SER 222 Ca 0.00 0.46 -0.07 0.00 1.01 0.00 0.00 58.87 60.27 2dnn n SER 222 Cb 0.00 -1.29 -0.08 0.00 -1.01 0.00 0.00 64.21 61.83 2dnn n SER 222 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnn s SER 223 N 7.01 -0.83 0.00 6.43 0.01 -1.26 -5.05 113.70 120.01 2dnn s SER 223 Ca 1.07 1.35 0.00 0.00 1.31 0.00 0.00 55.95 59.68 2dnn s SER 223 Cb -0.81 1.30 0.00 0.00 0.21 0.00 0.00 66.02 66.72 2dnn s SER 223 CO 0.49 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2dnn n GLY 224 N 4.43 0.76 3.58 3.44 0.00 -1.26 -5.16 105.19 110.98 2dnn n GLY 224 Ca -0.20 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 2dnn n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dnn s LYS 225 N -1.18 0.90 -1.21 1.61 0.00 -1.26 -5.09 119.74 113.52 2dnn s LYS 225 Ca 0.00 0.73 -0.20 0.00 0.00 0.00 0.00 55.97 56.49 2dnn s LYS 225 Cb 0.00 0.43 0.04 0.00 0.00 0.00 0.00 37.83 38.30 2dnn s LYS 225 CO 0.00 -0.18 1.72 -1.25 0.00 0.00 0.00 175.35 175.64 2dnn s PRO 226 N -0.17 3.62 0.04 1.78 0.04 -1.26 -4.92 135.00 134.13 2dnn s PRO 226 Ca -0.04 -1.61 -0.00 0.00 0.04 0.00 0.00 61.00 59.39 2dnn s PRO 226 Cb -0.03 -5.44 -0.03 0.00 0.04 0.00 0.00 34.50 29.04 2dnn s PRO 226 CO 0.04 -2.56 -0.04 -0.51 0.04 0.00 0.00 177.00 173.98 2dnn s LEU 227 N 5.67 2.34 0.13 -3.56 1.43 -1.26 -5.12 118.68 118.31 2dnn s LEU 227 Ca 0.55 -0.71 -0.34 0.00 -1.03 0.00 0.00 54.13 52.61 2dnn s LEU 227 Cb 0.02 0.10 -0.17 0.00 0.03 0.00 0.00 46.19 46.17 2dnn s LEU 227 CO 0.05 -0.41 1.05 -2.65 0.23 0.00 0.00 176.35 174.62 2dnn n PRO 228 N 0.98 0.68 -1.63 1.29 -0.02 -1.26 -4.77 135.00 130.26 2dnn n PRO 228 Ca -0.20 0.24 -0.53 0.00 -2.02 0.00 0.00 63.50 61.00 2dnn n PRO 228 Cb 0.57 -1.67 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.31 0.11 -2.73 4.25 5.41 -1.26 -4.91 119.36 121.53 2dnn n ILE 229 Ca 0.17 -0.02 -0.40 0.00 1.00 0.00 0.00 62.75 63.50 2dnn n ILE 229 Cb 0.20 -1.03 -0.06 0.00 -0.71 0.00 0.00 39.64 38.05 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 1.47 7.60 -0.13 4.38 3.84 -1.26 -4.99 114.94 125.85 2dnn s ASN 230 Ca 0.88 1.94 -0.22 0.00 0.21 0.00 0.00 52.86 55.67 2dnn s ASN 230 Cb -0.95 -2.61 -0.19 0.00 -0.55 0.00 0.00 41.25 36.95 2dnn s ASN 230 CO 0.51 0.11 0.59 1.55 -2.79 0.00 0.00 177.10 177.07 2dnn h PRO 231 N 4.38 -0.00 -0.31 0.43 0.13 -2.00 -3.30 132.00 131.33 2dnn h PRO 231 Ca -0.45 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.77 2dnn h PRO 231 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dnn h PRO 231 CO 0.69 0.74 0.84 0.22 -0.23 0.00 0.00 178.00 180.25 2dnn h ASP 232 N -0.99 0.00 0.10 1.44 3.58 -1.90 -0.70 116.42 117.96 2dnn h ASP 232 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2dnn h ASP 232 Cb 0.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2dnn h ASP 232 CO 0.00 0.00 -0.05 0.44 -2.88 0.00 0.00 179.24 176.75 2dnn h ASP 233 N 0.00 -0.12 -1.52 2.28 3.32 -1.82 -3.23 116.42 115.34 2dnn h ASP 233 Ca 0.15 0.00 0.44 0.00 0.02 0.00 0.00 57.03 57.64 2dnn h ASP 233 Cb 1.83 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 41.35 2dnn h ASP 233 CO -0.00 0.12 1.31 -0.07 -1.72 0.00 0.00 179.24 178.88 2dnn h LEU 234 N -0.56 0.00 -8.45 1.55 3.38 -1.23 -3.29 115.31 106.72 2dnn h LEU 234 Ca -0.01 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.24 2dnn h LEU 234 Cb 0.11 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.65 2dnn h LEU 234 CO 0.02 0.00 -0.36 -0.31 0.09 0.00 0.00 178.44 177.89 2dnn s TYR 235 N -4.67 3.23 0.17 1.13 1.51 -1.10 -2.98 117.35 114.63 2dnn s TYR 235 Ca -0.04 -0.65 0.09 0.00 -1.01 0.00 0.00 57.07 55.46 2dnn s TYR 235 Cb 0.21 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.20 2dnn s TYR 235 CO 0.70 -0.67 -0.18 0.14 -1.11 0.00 0.00 175.55 174.42 2dnn s VAL 236 N 1.76 1.85 0.06 0.71 -7.23 -0.96 0.72 120.40 117.31 2dnn s VAL 236 Ca 0.06 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.33 2dnn s VAL 236 Cb -0.20 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2dnn s VAL 236 CO 0.10 -0.33 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.55 2dnn s SER 237 N -2.73 4.62 -0.13 4.85 1.04 0.71 -1.38 113.70 120.69 2dnn s SER 237 Ca 0.17 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.37 2dnn s SER 237 Cb -0.05 -1.01 0.02 0.00 0.10 0.00 0.00 66.02 65.07 2dnn s SER 237 CO 0.07 0.22 -0.15 -0.69 0.98 0.00 0.00 173.24 173.67 2dnn s VAL 238 N -1.13 1.55 -0.07 5.02 1.01 0.67 -2.35 120.40 125.10 2dnn s VAL 238 Ca 0.20 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2dnn s VAL 238 Cb -0.11 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2dnn s VAL 238 CO 0.12 0.45 -0.08 -1.00 0.00 0.00 0.00 175.10 174.59 2dnn s HIS 239 N 1.22 1.21 0.00 5.22 3.76 -0.63 -2.04 115.29 124.02 2dnn s HIS 239 Ca -0.01 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 2dnn s HIS 239 Cb -0.14 -0.97 0.00 0.00 1.11 0.00 0.00 32.58 32.58 2dnn s HIS 239 CO -0.06 -0.30 0.00 0.41 -0.85 0.00 0.00 174.74 173.94 2dnn n GLY 240 N 4.20 0.84 3.38 -2.22 0.00 -1.07 0.10 105.19 110.43 2dnn n GLY 240 Ca -0.20 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 0.00 2.08 0.99 1.61 1.00 -1.16 -3.63 119.30 120.18 2dnn s MET 241 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 55.69 54.60 2dnn s MET 241 Cb 0.00 -2.11 0.18 0.00 0.00 0.00 0.00 34.83 32.90 2dnn s MET 241 CO 0.00 0.55 1.11 -1.25 0.00 0.00 0.00 175.02 175.43 2dnn s PRO 242 N -1.01 0.49 0.35 2.03 0.04 -1.26 -4.06 135.00 131.57 2dnn s PRO 242 Ca 0.12 0.36 0.06 0.00 0.04 0.00 0.00 61.00 61.58 2dnn s PRO 242 Cb -0.10 -1.76 0.64 0.00 0.04 0.00 0.00 34.50 33.32 2dnn s PRO 242 CO 0.02 -2.66 1.88 0.35 0.04 0.00 0.00 177.00 176.62 2dnn h PHE 243 N -1.83 0.46 0.00 0.56 3.57 -1.88 -2.32 116.94 115.50 2dnn h PHE 243 Ca -0.53 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 60.80 2dnn h PHE 243 Cb 1.33 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2dnn h PHE 243 CO 0.09 0.50 -0.59 0.66 -2.23 0.00 0.00 178.31 176.74 2dnn h SER 244 N 0.43 0.00 -1.17 0.41 4.64 -1.92 -3.43 113.55 112.50 2dnn h SER 244 Ca 0.09 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.89 2dnn h SER 244 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2dnn h SER 244 CO 0.02 0.59 1.61 0.00 -0.87 0.00 0.00 176.83 178.18 2dnn n ALA 245 N -2.42 0.81 -2.47 5.18 0.00 -0.87 -4.87 120.51 115.87 2dnn n ALA 245 Ca -0.01 -0.57 -0.26 0.00 0.00 0.00 0.00 53.44 52.60 2dnn n ALA 245 Cb 0.60 -2.85 -0.05 0.00 0.00 0.00 0.00 19.45 17.15 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 7.90 2.24 0.28 0.00 0.23 -1.26 -4.87 119.30 123.83 2dnn s MET 246 Ca 1.09 -1.97 0.14 0.00 -1.03 0.00 0.00 55.69 53.92 2dnn s MET 246 Cb -0.57 -1.96 0.99 0.00 -1.53 0.00 0.00 34.83 31.77 2dnn s MET 246 CO 0.36 -0.31 1.24 -1.91 -2.03 0.00 0.00 175.02 172.38 2dnn n GLU 247 N -1.41 -0.05 0.06 3.16 2.13 -1.26 0.13 120.64 123.39 2dnn n GLU 247 Ca -0.04 1.10 -0.13 0.00 0.66 0.00 0.00 57.16 58.75 2dnn n GLU 247 Cb 0.65 -1.94 -0.09 0.00 0.27 0.00 0.00 31.44 30.33 2dnn n GLU 247 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2dnn h ASN 248 N 0.00 -0.13 -0.28 4.31 -0.73 -1.96 -3.16 115.58 113.64 2dnn h ASN 248 Ca 0.64 -0.27 0.06 0.00 1.87 0.00 0.00 56.30 58.60 2dnn h ASN 248 Cb 1.65 0.03 -0.08 0.00 0.27 0.00 0.00 38.32 40.20 2dnn h ASN 248 CO -0.63 0.21 -0.34 0.44 -0.37 0.00 0.00 177.43 176.75 2dnn h ASP 249 N -0.48 -1.10 -0.78 1.15 3.32 0.69 -2.31 116.42 116.92 2dnn h ASP 249 Ca -0.02 0.18 0.09 0.00 0.02 0.00 0.00 57.03 57.30 2dnn h ASP 249 Cb 0.39 0.49 -0.11 0.00 0.22 0.00 0.00 39.33 40.32 2dnn h ASP 249 CO 0.02 -0.35 -0.53 0.58 -1.72 0.00 0.00 179.24 177.25 2dnn h VAL 250 N -0.33 0.02 -0.78 -1.35 2.07 -1.37 0.25 116.25 114.76 2dnn h VAL 250 Ca 0.13 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.79 2dnn h VAL 250 Cb 0.55 0.02 -0.14 0.00 -1.52 0.00 0.00 31.29 30.20 2dnn h VAL 250 CO -0.46 0.00 -0.31 0.03 0.02 0.00 0.00 177.57 176.85 2dnn h ARG 251 N -0.14 -0.06 -0.75 1.57 3.08 -1.38 0.25 114.38 116.95 2dnn h ARG 251 Ca 0.16 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.52 2dnn h ARG 251 Cb 0.51 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.44 2dnn h ARG 251 CO -0.82 -0.04 0.37 -3.47 -1.07 0.00 0.00 179.97 174.94 2dnn n ASP 252 N -5.48 0.23 0.18 7.04 2.03 0.08 0.20 116.55 120.83 2dnn n ASP 252 Ca 0.08 1.24 -0.08 0.00 0.52 0.00 0.00 54.79 56.55 2dnn n ASP 252 Cb 0.39 -0.59 -0.04 0.00 -0.72 0.00 0.00 41.12 40.16 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 -0.97 -0.67 3.57 -0.53 -3.32 116.94 114.52 2dnn h PHE 253 Ca 0.62 -0.01 -0.60 0.00 3.53 0.00 0.00 57.97 61.51 2dnn h PHE 253 Cb 1.61 0.16 -0.25 0.00 2.79 0.00 0.00 35.95 40.26 2dnn h PHE 253 CO -0.04 -0.31 0.77 1.19 -2.23 0.00 0.00 178.31 177.69 2dnn n PHE 254 N -5.00 2.75 0.11 0.41 3.72 0.99 -4.45 117.46 115.98 2dnn n PHE 254 Ca -0.07 -2.67 -0.24 0.00 -0.05 0.00 0.00 57.45 54.42 2dnn n PHE 254 Cb 0.21 -1.31 -0.15 0.00 -0.94 0.00 0.00 39.48 37.28 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 2.01 0.87 -0.09 1.38 2.76 0.22 -3.30 115.15 119.00 2dnn h HIS 255 Ca 0.52 -0.64 -0.03 0.00 -2.20 0.00 0.00 60.37 58.02 2dnn h HIS 255 Cb 0.76 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 2dnn h HIS 255 CO 1.27 1.62 0.04 0.41 -1.30 0.00 0.00 177.93 179.97 2dnn n GLY 256 N 1.79 2.04 3.28 5.26 0.00 -1.26 -4.82 105.19 111.47 2dnn n GLY 256 Ca -0.21 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.32 1.49 -0.74 0.99 1.43 -1.24 -5.09 118.68 115.20 2dnn s LEU 257 Ca 0.06 -1.39 -0.27 0.00 -1.03 0.00 0.00 54.13 51.51 2dnn s LEU 257 Cb 0.05 0.13 0.02 0.00 0.03 0.00 0.00 46.19 46.41 2dnn s LEU 257 CO 0.01 -0.76 1.39 -0.13 0.23 0.00 0.00 176.35 177.09 2dnn s ARG 258 N -4.07 3.11 -0.02 1.70 0.52 -1.26 -4.99 118.95 113.94 2dnn s ARG 258 Ca 0.38 -0.15 -0.14 0.00 -0.52 0.00 0.00 55.73 55.30 2dnn s ARG 258 Cb 0.08 -4.28 -0.05 0.00 0.52 0.00 0.00 34.95 31.21 2dnn s ARG 258 CO 0.13 -2.26 0.39 0.08 0.02 0.00 0.00 175.30 173.67 2dnn s VAL 259 N 6.27 5.07 -0.00 3.52 1.01 -1.26 -4.21 120.40 130.79 2dnn s VAL 259 Ca 0.41 0.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.19 2dnn s VAL 259 Cb -0.08 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2dnn s VAL 259 CO 0.15 0.56 -0.01 -0.67 0.00 0.00 0.00 175.10 175.13 2dnn n ASP 260 N 1.96 0.15 -3.94 3.32 2.03 -1.17 -4.86 116.55 114.04 2dnn n ASP 260 Ca -0.14 0.02 -0.09 0.00 0.52 0.00 0.00 54.79 55.10 2dnn n ASP 260 Cb 0.52 -0.05 -0.09 0.00 -0.72 0.00 0.00 41.12 40.78 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 -2.02 -0.02 -0.13 -1.67 0.00 -1.17 -5.01 121.76 111.74 2dnn s ALA 261 Ca -0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 2dnn s ALA 261 Cb 0.01 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.43 2dnn s ALA 261 CO 0.02 -0.32 0.10 0.08 0.00 0.00 0.00 175.76 175.63 2dnn s VAL 262 N -2.71 -0.13 -0.13 0.00 1.01 -1.26 -1.45 120.40 115.74 2dnn s VAL 262 Ca -0.04 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2dnn s VAL 262 Cb -0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2dnn s VAL 262 CO -0.05 -0.11 0.11 -2.28 0.00 0.00 0.00 175.10 172.77 2dnn s HIS 263 N 2.17 3.47 -0.06 5.22 2.46 0.62 -4.98 115.29 124.20 2dnn s HIS 263 Ca 0.03 0.41 0.02 0.00 0.47 0.00 0.00 55.06 56.00 2dnn s HIS 263 Cb -0.14 -1.96 0.01 0.00 -0.13 0.00 0.00 32.58 30.36 2dnn s HIS 263 CO -0.07 0.59 -0.12 -0.51 -2.47 0.00 0.00 174.74 172.16 2dnn s LEU 264 N -0.71 1.64 0.00 8.88 1.43 -1.26 0.22 118.68 128.87 2dnn s LEU 264 Ca 0.13 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2dnn s LEU 264 Cb -0.12 -0.80 0.12 0.00 0.03 0.00 0.00 46.19 45.42 2dnn s LEU 264 CO 0.03 0.03 0.83 0.18 0.23 0.00 0.00 176.35 177.65 2dnn n LEU 265 N 3.80 0.00 -4.14 1.79 4.77 0.88 -4.96 117.00 119.15 2dnn n LEU 265 Ca -0.23 -1.55 -0.13 0.00 -0.03 0.00 0.00 56.01 54.07 2dnn n LEU 265 Cb 0.52 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2dnn n LEU 265 CO 0.25 -0.95 -0.06 -0.54 -1.33 0.00 0.00 177.39 174.77 2dnn s LYS 266 N -4.65 1.48 0.49 3.23 -0.14 -1.26 -4.74 119.74 114.15 2dnn s LYS 266 Ca 0.53 -1.61 -0.04 0.00 -1.36 0.00 0.00 55.97 53.48 2dnn s LYS 266 Cb -0.03 0.36 0.10 0.00 -1.68 0.00 0.00 37.83 36.58 2dnn s LYS 266 CO 0.36 -0.56 0.67 -3.47 -0.76 0.00 0.00 175.35 171.59 2dnn n ASP 267 N -0.67 0.47 -0.03 2.83 -0.08 0.20 -4.81 116.55 114.46 2dnn n ASP 267 Ca 0.02 -1.50 -0.10 0.00 -1.51 0.00 0.00 54.79 51.70 2dnn n ASP 267 Cb 0.64 -0.47 -0.04 0.00 2.34 0.00 0.00 41.12 43.59 2dnn n ASP 267 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 2dnn h HIS 268 N -0.92 -0.92 0.03 -0.67 -0.00 -2.03 -2.53 115.15 108.10 2dnn h HIS 268 Ca -0.22 0.04 -0.24 0.00 -0.00 0.00 0.00 60.37 59.96 2dnn h HIS 268 Cb 0.70 0.44 -0.03 0.00 -0.00 0.00 0.00 27.41 28.52 2dnn h HIS 268 CO 0.00 -0.40 -1.19 -0.39 -0.00 0.00 0.00 177.93 175.95 2dnn h VAL 269 N -0.36 1.51 0.00 5.26 -1.51 -2.07 -3.47 116.25 115.61 2dnn h VAL 269 Ca 0.12 -3.21 0.00 0.00 -1.23 0.00 0.00 66.70 62.37 2dnn h VAL 269 Cb 0.55 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.50 2dnn h VAL 269 CO -0.41 0.88 0.00 0.61 -1.23 0.00 0.00 177.57 177.42 2dnn n GLY 270 N 1.43 0.49 3.86 5.19 0.00 -0.95 -5.16 105.19 110.06 2dnn n GLY 270 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 3.19 -0.64 1.61 0.52 -1.26 -4.66 118.95 117.72 2dnn s ARG 271 Ca 0.00 -0.58 -0.06 0.00 -0.52 0.00 0.00 55.73 54.56 2dnn s ARG 271 Cb 0.00 -2.89 -0.15 0.00 0.52 0.00 0.00 34.95 32.44 2dnn s ARG 271 CO 0.00 0.57 2.79 0.09 0.02 0.00 0.00 175.30 178.77 2dnn n ASN 272 N 0.21 5.56 -0.44 0.23 4.13 -1.26 -0.63 115.26 123.07 2dnn n ASN 272 Ca -0.07 -2.37 0.36 0.00 1.68 0.00 0.00 54.58 54.19 2dnn n ASN 272 Cb 0.52 -1.24 0.61 0.00 -1.54 0.00 0.00 39.78 38.13 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 3.22 0.16 0.00 6.41 0.23 -1.26 -4.43 115.26 119.59 2dnn n ASN 273 Ca 0.48 1.17 0.00 0.00 -0.53 0.00 0.00 54.58 55.71 2dnn n ASN 273 Cb 0.46 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 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 -1.49 0.72 2.96 4.83 0.00 -1.26 -4.66 105.19 106.29 2dnn n GLY 274 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.88 -0.10 0.02 1.61 0.01 -1.26 -2.58 114.94 111.76 2dnn s ASN 275 Ca 0.00 0.22 -0.16 0.00 -0.71 0.00 0.00 52.86 52.21 2dnn s ASN 275 Cb 0.00 0.19 0.05 0.00 0.41 0.00 0.00 41.25 41.91 2dnn s ASN 275 CO 0.00 -0.06 0.73 0.61 -1.51 0.00 0.00 177.10 176.87 2dnn n GLY 276 N 3.31 0.51 3.61 0.66 0.00 -0.87 -0.08 105.19 112.33 2dnn n GLY 276 Ca -0.16 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2dnn n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnn s LEU 277 N 0.00 2.23 -0.27 0.99 1.43 0.13 -0.24 118.68 122.96 2dnn s LEU 277 Ca 0.17 -1.59 -0.25 0.00 -1.03 0.00 0.00 54.13 51.42 2dnn s LEU 277 Cb -0.01 -0.47 0.07 0.00 0.03 0.00 0.00 46.19 45.82 2dnn s LEU 277 CO 0.01 -0.81 0.72 -0.69 0.23 0.00 0.00 176.35 175.81 2dnn s VAL 278 N -3.04 0.00 0.30 -1.59 1.01 -0.48 -0.28 120.40 116.33 2dnn s VAL 278 Ca 0.20 -0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.28 2dnn s VAL 278 Cb 0.04 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2dnn s VAL 278 CO 0.11 -0.00 -0.03 -0.75 0.00 0.00 0.00 175.10 174.42 2dnn s LYS 279 N 0.35 2.09 0.01 2.72 2.20 -0.53 -2.26 119.74 124.32 2dnn s LYS 279 Ca -0.00 -1.62 -0.05 0.00 -0.36 0.00 0.00 55.97 53.94 2dnn s LYS 279 Cb -0.05 -1.99 -0.01 0.00 -1.51 0.00 0.00 37.83 34.27 2dnn s LYS 279 CO 0.01 0.26 0.09 -0.06 -0.36 0.00 0.00 175.35 175.29 2dnn s PHE 280 N -2.44 0.13 0.02 4.03 0.40 -1.16 -3.02 117.98 115.94 2dnn s PHE 280 Ca 0.33 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 56.22 2dnn s PHE 280 Cb -0.04 -0.10 -0.07 0.00 0.51 0.00 0.00 43.02 43.32 2dnn s PHE 280 CO 0.19 -0.28 1.16 -0.07 0.70 0.00 0.00 175.22 176.92 2dnn h LEU 281 N 4.23 -0.37-10.05 -0.37 3.38 -1.90 -3.45 115.31 106.79 2dnn h LEU 281 Ca -0.31 0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.13 2dnn h LEU 281 Cb 1.20 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2dnn h LEU 281 CO 0.43 -0.26 -0.38 -0.44 0.09 0.00 0.00 178.44 177.88 2dnn s SER 282 N -2.66 6.37 0.44 -0.43 0.01 -1.26 -5.01 113.70 111.16 2dnn s SER 282 Ca -0.06 0.33 0.25 0.00 1.31 0.00 0.00 55.95 57.77 2dnn s SER 282 Cb 0.01 -1.98 0.61 0.00 0.21 0.00 0.00 66.02 64.87 2dnn s SER 282 CO 0.19 -0.01 1.70 1.55 0.41 0.00 0.00 173.24 177.08 2dnn h PRO 283 N 2.08 0.00 -0.13 12.44 0.13 -1.93 -3.25 132.00 141.34 2dnn h PRO 283 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2dnn h PRO 283 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2dnn h PRO 283 CO 0.68 0.10 0.05 1.96 -0.23 0.00 0.00 178.00 180.57 2dnn h GLN 284 N 0.00 0.19 -0.26 0.86 4.20 -1.99 -1.96 115.11 116.15 2dnn h GLN 284 Ca -0.00 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2dnn h GLN 284 Cb 0.91 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2dnn h GLN 284 CO 0.01 0.29 -0.16 -0.44 -0.67 0.00 0.00 178.83 177.86 2dnn h ASP 285 N 0.06 0.44 0.34 1.46 5.19 -1.95 -3.14 116.42 118.83 2dnn h ASP 285 Ca 0.04 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.32 2dnn h ASP 285 Cb 0.16 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2dnn h ASP 285 CO -0.00 0.62 -0.16 0.74 -3.12 0.00 0.00 179.24 177.32 2dnn h THR 286 N 0.42 0.68 -0.79 0.35 2.02 -1.54 -3.12 112.91 110.94 2dnn h THR 286 Ca 0.07 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 67.18 2dnn h THR 286 Cb 0.52 0.78 -0.13 0.00 -1.74 0.00 0.00 68.15 67.59 2dnn h THR 286 CO 0.03 0.04 -0.30 0.33 0.37 0.00 0.00 175.52 176.00 2dnn n PHE 287 N -5.24 0.04 -0.28 3.16 7.35 -0.76 0.13 117.46 121.86 2dnn n PHE 287 Ca -0.10 0.97 0.07 0.00 -0.76 0.00 0.00 57.45 57.63 2dnn n PHE 287 Cb 0.23 -0.81 0.19 0.00 0.35 0.00 0.00 39.48 39.44 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 0.07 0.15 -4.13 5.08 -1.64 0.12 114.58 114.23 2dnn h GLU 288 Ca 0.28 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2dnn h GLU 288 Cb 0.48 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2dnn h GLU 288 CO -0.78 0.05 -0.34 0.00 -1.00 0.00 0.00 179.01 176.93 2dnn h ALA 289 N 1.79 -0.61 -0.65 3.43 0.00 0.99 -0.52 119.26 123.69 2dnn h ALA 289 Ca 0.46 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.40 2dnn h ALA 289 Cb 0.84 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2dnn h ALA 289 CO -0.75 -0.90 0.43 -0.07 0.00 0.00 0.00 179.25 177.96 2dnn h LEU 290 N -0.59 0.45 -1.21 0.00 3.38 -0.89 0.13 115.31 116.58 2dnn h LEU 290 Ca 0.02 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2dnn h LEU 290 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dnn h LEU 290 CO -0.19 0.27 -0.24 0.11 0.09 0.00 0.00 178.44 178.49 2dnn h LYS 291 N 0.50 0.00 -0.66 1.13 1.57 -0.03 -2.51 116.57 116.57 2dnn h LYS 291 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2dnn h LYS 291 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2dnn h LYS 291 CO -0.09 0.24 0.00 0.54 -0.57 0.00 0.00 179.45 179.57 2dnn n ARG 292 N -3.47 2.15 -1.11 3.15 1.74 0.46 -4.93 116.66 114.65 2dnn n ARG 292 Ca -0.00 -1.07 -0.34 0.00 -0.77 0.00 0.00 57.85 55.67 2dnn n ARG 292 Cb 0.41 -1.59 0.13 0.00 -1.02 0.00 0.00 32.46 30.39 2dnn n ARG 292 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dnn n ASN 293 N 0.24 0.97 -3.79 0.55 2.85 -0.95 -3.06 115.26 112.07 2dnn n ASN 293 Ca 0.10 0.59 -0.27 0.00 -0.11 0.00 0.00 54.58 54.88 2dnn n ASN 293 Cb 0.47 -1.50 0.04 0.00 1.24 0.00 0.00 39.78 40.03 2dnn n ASN 293 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2dnn n ARG 294 N -3.22 -6.26 -3.44 1.20 5.12 -0.61 -4.92 116.66 104.54 2dnn n ARG 294 Ca 0.13 0.68 -0.19 0.00 -1.93 0.00 0.00 57.85 56.54 2dnn n ARG 294 Cb 0.50 -5.60 -0.01 0.00 -1.16 0.00 0.00 32.46 26.20 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 -6.45 2.99 0.08 5.56 -1.94 -1.12 -4.86 119.30 113.56 2dnn s MET 295 Ca 0.57 -1.11 -0.00 0.00 -1.71 0.00 0.00 55.69 53.44 2dnn s MET 295 Cb -0.28 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 33.77 2dnn s MET 295 CO 0.80 -0.00 0.24 -0.51 -0.01 0.00 0.00 175.02 175.53 2dnn s LEU 296 N -4.18 4.35 -0.30 -0.03 1.43 -1.26 -0.56 118.68 118.13 2dnn s LEU 296 Ca 0.46 0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 2dnn s LEU 296 Cb -0.09 -3.00 0.18 0.00 0.03 0.00 0.00 46.19 43.31 2dnn s LEU 296 CO 0.31 0.15 0.96 -0.32 0.23 0.00 0.00 176.35 177.68 2dnn s MET 297 N -2.57 0.26 -0.87 1.70 1.75 0.42 -4.91 119.30 115.07 2dnn s MET 297 Ca 0.36 0.46 -0.02 0.00 -1.25 0.00 0.00 55.69 55.24 2dnn s MET 297 Cb -0.13 0.26 0.00 0.00 2.84 0.00 0.00 34.83 37.80 2dnn s MET 297 CO 0.28 -0.29 0.30 -0.89 -0.65 0.00 0.00 175.02 173.77 2dnn n ILE 298 N 5.47 -1.05 -1.78 10.11 5.41 -1.26 -2.49 119.36 133.77 2dnn n ILE 298 Ca -0.06 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.58 2dnn n ILE 298 Cb 0.53 -2.33 -0.03 0.00 -0.71 0.00 0.00 39.64 37.10 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 -2.51 -0.84 -3.90 0.38 1.13 -1.26 -4.92 117.38 105.46 2dnn n GLN 299 Ca -0.07 0.72 -0.11 0.00 -1.94 0.00 0.00 57.00 55.60 2dnn n GLN 299 Cb 0.57 -4.77 -0.13 0.00 0.11 0.00 0.00 30.24 26.02 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 -3.77 0.09 -0.03 -1.09 1.81 -1.04 -5.07 118.95 109.85 2dnn s ARG 300 Ca 0.00 -0.17 -0.22 0.00 -1.72 0.00 0.00 55.73 53.61 2dnn s ARG 300 Cb 0.00 0.03 -0.05 0.00 -0.45 0.00 0.00 34.95 34.49 2dnn s ARG 300 CO 0.00 -0.02 0.65 0.71 -0.68 0.00 0.00 175.30 175.97 2dnn s TYR 301 N -0.43 3.63 -0.09 -0.53 2.02 -1.26 -0.44 117.35 120.27 2dnn s TYR 301 Ca -0.05 1.23 -0.02 0.00 -0.37 0.00 0.00 57.07 57.87 2dnn s TYR 301 Cb -0.03 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.78 2dnn s TYR 301 CO -0.00 0.22 0.01 0.14 -1.57 0.00 0.00 175.55 174.34 2dnn s VAL 302 N 0.31 4.36 -0.29 0.71 -7.23 0.28 -4.18 120.40 114.36 2dnn s VAL 302 Ca 0.34 -0.23 -0.06 0.00 -1.81 0.00 0.00 61.98 60.22 2dnn s VAL 302 Cb -0.18 -2.84 0.01 0.00 0.56 0.00 0.00 36.38 33.93 2dnn s VAL 302 CO 0.18 0.60 0.07 -0.70 -0.31 0.00 0.00 175.10 174.94 2dnn s GLU 303 N -0.90 3.08 -0.30 4.82 -6.30 0.29 -1.58 118.70 117.81 2dnn s GLU 303 Ca 0.13 -0.86 -0.07 0.00 -2.50 0.00 0.00 54.97 51.67 2dnn s GLU 303 Cb -0.11 -3.34 0.01 0.00 0.00 0.00 0.00 34.13 30.69 2dnn s GLU 303 CO 0.02 -0.43 0.09 0.08 0.02 0.00 0.00 175.26 175.04 2dnn s VAL 304 N 1.49 4.06 -0.05 3.70 1.01 -1.26 -1.61 120.40 127.74 2dnn s VAL 304 Ca 0.02 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 2dnn s VAL 304 Cb -0.17 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2dnn s VAL 304 CO 0.02 0.06 0.23 -0.44 0.00 0.00 0.00 175.10 174.96 2dnn s SER 305 N 1.51 -0.16 0.78 3.32 0.01 -0.99 -4.64 113.70 113.53 2dnn s SER 305 Ca 0.03 0.19 -0.16 0.00 1.31 0.00 0.00 55.95 57.32 2dnn s SER 305 Cb -0.17 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 2dnn s SER 305 CO 0.03 -0.25 0.41 -2.65 0.41 0.00 0.00 173.24 171.19 2dnn n PRO 306 N 2.12 0.14 -4.43 12.44 -0.02 -1.26 -0.21 135.00 143.78 2dnn n PRO 306 Ca -0.18 0.09 -0.21 0.00 -2.02 0.00 0.00 63.50 61.18 2dnn n PRO 306 Cb 0.57 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.18 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 -2.03 2.33 0.18 3.55 0.00 0.22 -4.44 121.76 121.57 2dnn s ALA 307 Ca 0.62 -1.95 0.11 0.00 0.00 0.00 0.00 51.96 50.74 2dnn s ALA 307 Cb -0.31 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2dnn s ALA 307 CO 0.62 -0.16 -0.24 0.95 0.00 0.00 0.00 175.76 176.93 2dnn s THR 308 N -3.12 2.41 0.48 0.00 -4.23 -1.26 -4.62 115.64 105.30 2dnn s THR 308 Ca 0.32 -1.93 0.36 0.00 -1.18 0.00 0.00 61.69 59.25 2dnn s THR 308 Cb 0.06 -2.13 0.56 0.00 1.34 0.00 0.00 72.50 72.32 2dnn s THR 308 CO 0.13 -0.06 1.65 -0.08 -0.54 0.00 0.00 174.62 175.71 2dnn h GLU 309 N 3.35 0.07 -0.42 3.99 4.81 -1.96 1.31 114.58 125.73 2dnn h GLU 309 Ca -0.48 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 2dnn h GLU 309 Cb 1.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2dnn h GLU 309 CO 0.46 0.04 -0.22 -0.09 -0.73 0.00 0.00 179.01 178.47 2dnn h ARG 310 N 0.07 0.84 -0.20 1.92 9.65 -1.98 1.00 114.38 125.68 2dnn h ARG 310 Ca 0.80 -0.35 -0.18 0.00 -1.10 0.00 0.00 59.98 59.15 2dnn h ARG 310 Cb 2.78 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 31.33 2dnn h ARG 310 CO -0.23 0.98 -0.60 1.96 2.80 0.00 0.00 179.97 184.87 2dnn h GLN 311 N 0.73 0.67 -0.06 0.20 1.08 0.13 0.56 115.11 118.41 2dnn h GLN 311 Ca 0.10 -0.46 -0.07 0.00 -1.45 0.00 0.00 58.65 56.77 2dnn h GLN 311 Cb 0.76 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2dnn h GLN 311 CO 0.06 1.08 -0.25 2.35 -0.95 0.00 0.00 178.83 181.12 2dnn h TRP 312 N 0.50 0.37 0.04 2.96 2.91 -1.15 -1.03 115.95 120.56 2dnn h TRP 312 Ca -0.00 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 59.86 2dnn h TRP 312 Cb 1.18 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 2dnn h TRP 312 CO 0.06 0.87 -0.02 0.28 -1.03 0.00 0.00 178.44 178.60 2dnn h VAL 313 N -0.23 1.23 -0.43 2.65 2.07 -0.85 0.22 116.25 120.92 2dnn h VAL 313 Ca -0.01 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2dnn h VAL 313 Cb 0.89 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2dnn h VAL 313 CO 0.05 0.23 0.15 0.00 0.02 0.00 0.00 177.57 178.02 2dnn h ALA 314 N 0.47 1.46 -0.31 1.67 0.00 -0.99 -2.22 119.26 119.33 2dnn h ALA 314 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2dnn h ALA 314 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dnn h ALA 314 CO 0.01 0.41 -0.06 0.00 0.00 0.00 0.00 179.25 179.60 2dnn h ALA 315 N 1.56 1.31 0.00 0.00 0.00 -1.13 -3.46 119.26 117.53 2dnn h ALA 315 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dnn h ALA 315 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dnn h ALA 315 CO -0.01 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2dnn n GLY 316 N -0.76 1.80 0.00 0.00 0.00 -0.83 -4.94 105.19 100.46 2dnn n GLY 316 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.54 3.29 -0.02 0.00 0.75 -5.02 105.19 101.65 2dnn n GLY 317 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 -0.69 -0.03 1.61 5.65 -1.26 -4.97 115.29 115.59 2dnn s HIS 318 Ca 0.00 1.00 -0.03 0.00 0.25 0.00 0.00 55.06 56.28 2dnn s HIS 318 Cb 0.00 0.34 0.01 0.00 -1.18 0.00 0.00 32.58 31.75 2dnn s HIS 318 CO 0.00 -0.36 0.09 0.96 -0.65 0.00 0.00 174.74 174.78 2dnn s ILE 319 N 2.63 0.01 -0.25 0.89 -4.36 -1.26 -5.16 121.20 113.71 2dnn s ILE 319 Ca 0.00 -0.11 -0.28 0.00 -0.26 0.00 0.00 60.65 60.01 2dnn s ILE 319 Cb -0.08 -0.17 0.15 0.00 1.25 0.00 0.00 42.46 43.62 2dnn s ILE 319 CO -0.16 -0.06 1.18 0.28 0.24 0.00 0.00 174.94 176.42 2dnn s THR 320 N -0.15 0.00 0.64 8.37 -1.32 -1.26 -5.17 115.64 116.75 2dnn s THR 320 Ca -0.02 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.32 2dnn s THR 320 Cb -0.02 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.96 2dnn s THR 320 CO 0.00 0.00 1.07 -0.94 -2.21 0.00 0.00 174.62 172.54 2dnn s SER 321 N -0.53 5.48 -0.14 8.08 1.04 -1.26 -4.64 113.70 121.73 2dnn s SER 321 Ca 0.04 1.81 -0.00 0.00 0.48 0.00 0.00 55.95 58.28 2dnn s SER 321 Cb -0.03 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2dnn s SER 321 CO -0.06 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.40 2dnn n GLY 322 N -1.10 -3.53 0.22 7.32 0.00 -1.26 -4.94 105.19 101.90 2dnn n GLY 322 Ca 0.09 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 1.43 0.00 -6.82 1.61 0.13 -2.07 -3.47 132.00 122.81 2dnn h PRO 323 Ca -0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.56 2dnn h PRO 323 Cb 0.01 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.91 2dnn h PRO 323 CO 0.05 0.13 -0.85 0.45 -0.23 0.00 0.00 178.00 177.54 2dnn n SER 324 N -3.16 -2.71 0.00 1.44 2.88 -1.26 -5.24 113.62 105.56 2dnn n SER 324 Ca 0.02 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2dnn n SER 324 Cb 0.51 -2.54 0.00 0.00 -0.75 0.00 0.00 64.21 61.42 2dnn n SER 324 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27