#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 5.50 0.07 1.61 1.04 -1.26 -5.11 113.70 115.55 2dnn s SER 219 Ca 0.00 0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.95 2dnn s SER 219 Cb 0.00 -1.48 -0.03 0.00 0.10 0.00 0.00 66.02 64.61 2dnn s SER 219 CO 0.00 -1.06 -0.08 -0.44 0.98 0.00 0.00 173.24 172.63 2dnn s SER 220 N -4.33 1.14 -0.17 7.02 0.01 -1.26 -5.14 113.70 110.97 2dnn s SER 220 Ca 0.54 -0.75 -0.00 0.00 1.31 0.00 0.00 55.95 57.05 2dnn s SER 220 Cb -0.10 0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.21 2dnn s SER 220 CO 0.43 -0.28 -0.05 -0.83 0.41 0.00 0.00 173.24 172.91 2dnn s GLY 221 N -2.22 0.98 -0.30 3.44 0.00 -1.26 -5.07 107.32 102.90 2dnn s GLY 221 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.75 2dnn s GLY 221 CO -0.01 0.94 0.98 -0.56 0.00 0.00 0.00 173.10 174.45 2dnn s SER 222 N 1.61 -0.60 0.23 1.64 0.01 -1.26 -5.18 113.70 110.15 2dnn s SER 222 Ca 0.00 0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.39 2dnn s SER 222 Cb -0.16 1.47 0.02 0.00 0.21 0.00 0.00 66.02 67.56 2dnn s SER 222 CO -0.08 -0.11 0.54 -0.44 0.41 0.00 0.00 173.24 173.57 2dnn s SER 223 N 2.94 -0.21 0.00 2.44 0.01 -1.26 -5.12 113.70 112.51 2dnn s SER 223 Ca 0.07 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2dnn s SER 223 Cb -0.09 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2dnn s SER 223 CO -0.15 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 172.98 2dnn n GLY 224 N -0.37 -1.78 3.47 3.44 0.00 -1.26 -5.15 105.19 103.53 2dnn n GLY 224 Ca -0.06 0.62 -0.32 0.00 0.00 0.00 0.00 46.02 46.25 2dnn n GLY 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dnn n LYS 225 N -0.52 -0.77 -2.57 1.61 4.01 -1.26 -4.94 118.16 113.72 2dnn n LYS 225 Ca 0.00 -0.18 -0.40 0.00 -0.51 0.00 0.00 58.31 57.22 2dnn n LYS 225 Cb 0.00 -2.00 -0.05 0.00 -0.51 0.00 0.00 35.03 32.47 2dnn n LYS 225 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2dnn s PRO 226 N -3.95 4.70 0.23 1.97 0.04 -1.26 -5.07 135.00 131.67 2dnn s PRO 226 Ca 0.61 1.69 0.10 0.00 0.04 0.00 0.00 61.00 63.43 2dnn s PRO 226 Cb -0.21 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2dnn s PRO 226 CO 0.65 0.31 -0.18 -0.48 0.04 0.00 0.00 177.00 177.33 2dnn s LEU 227 N -1.40 2.54 0.03 -3.56 0.05 -1.26 -5.09 118.68 110.00 2dnn s LEU 227 Ca 0.44 -0.99 -0.38 0.00 0.05 0.00 0.00 54.13 53.25 2dnn s LEU 227 Cb -0.30 -0.94 -0.18 0.00 -2.05 0.00 0.00 46.19 42.72 2dnn s LEU 227 CO 0.37 -0.03 1.24 -2.65 -0.55 0.00 0.00 176.35 174.74 2dnn n PRO 228 N -0.33 0.65 -2.50 1.48 -0.02 -1.26 -4.88 135.00 128.15 2dnn n PRO 228 Ca -0.08 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 2dnn n PRO 228 Cb 0.59 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.40 4.33 -0.50 4.25 1.01 -1.26 -5.00 121.20 124.43 2dnn s ILE 229 Ca 0.88 1.65 -0.15 0.00 0.00 0.00 0.00 60.65 63.03 2dnn s ILE 229 Cb -1.10 -4.06 0.10 0.00 0.01 0.00 0.00 42.46 37.41 2dnn s ILE 229 CO 0.52 0.03 0.44 0.21 0.00 0.00 0.00 174.94 176.13 2dnn s ASN 230 N 1.34 6.13 0.16 3.58 3.84 -1.26 -4.97 114.94 123.76 2dnn s ASN 230 Ca 0.55 -1.57 -0.29 0.00 0.21 0.00 0.00 52.86 51.76 2dnn s ASN 230 Cb -0.24 -2.18 -0.03 0.00 -0.55 0.00 0.00 41.25 38.25 2dnn s ASN 230 CO 0.23 -0.74 1.55 -0.65 -2.79 0.00 0.00 177.10 174.69 2dnn h PRO 231 N 8.79 -0.11 -1.20 0.43 0.11 -1.99 0.43 132.00 138.46 2dnn h PRO 231 Ca -0.29 0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.20 2dnn h PRO 231 Cb 1.10 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.12 2dnn h PRO 231 CO 0.95 -0.07 0.76 0.22 -0.21 0.00 0.00 178.00 179.65 2dnn h ASP 232 N -0.11 0.33 -0.62 -2.05 3.58 -1.90 0.85 116.42 116.49 2dnn h ASP 232 Ca 0.17 0.13 -0.09 0.00 0.42 0.00 0.00 57.03 57.65 2dnn h ASP 232 Cb 0.49 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 2dnn h ASP 232 CO -0.84 -0.10 0.04 -0.78 -2.88 0.00 0.00 179.24 174.68 2dnn h ASP 233 N 0.20 1.05 0.33 2.28 3.58 -0.40 -2.47 116.42 120.98 2dnn h ASP 233 Ca 0.74 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.89 2dnn h ASP 233 Cb 2.16 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 42.93 2dnn h ASP 233 CO -0.40 1.07 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.85 2dnn h LEU 234 N 0.99 0.00 -8.49 2.28 3.38 0.10 -3.39 115.31 110.19 2dnn h LEU 234 Ca 0.18 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.44 2dnn h LEU 234 Cb 0.51 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.05 2dnn h LEU 234 CO 0.02 0.11 -0.40 -0.31 0.09 0.00 0.00 178.44 177.96 2dnn s TYR 235 N -4.25 3.23 0.06 1.13 2.02 -0.93 -2.97 117.35 115.64 2dnn s TYR 235 Ca -0.03 -0.59 0.05 0.00 -0.37 0.00 0.00 57.07 56.13 2dnn s TYR 235 Cb 0.13 -2.68 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 2dnn s TYR 235 CO 0.59 -0.62 -0.15 0.14 -1.57 0.00 0.00 175.55 173.94 2dnn s VAL 236 N 1.73 1.18 0.21 0.71 -7.23 -0.93 0.20 120.40 116.28 2dnn s VAL 236 Ca 0.06 -1.18 0.05 0.00 -1.81 0.00 0.00 61.98 59.10 2dnn s VAL 236 Cb -0.19 -1.10 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 2dnn s VAL 236 CO 0.10 -0.08 0.25 -0.94 -0.31 0.00 0.00 175.10 174.12 2dnn s SER 237 N -1.44 5.95 -0.06 4.85 1.04 0.12 -0.53 113.70 123.63 2dnn s SER 237 Ca 0.01 -0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.40 2dnn s SER 237 Cb -0.09 -1.66 0.03 0.00 0.10 0.00 0.00 66.02 64.39 2dnn s SER 237 CO 0.02 -0.01 -0.01 -0.69 0.98 0.00 0.00 173.24 173.53 2dnn s VAL 238 N -1.93 0.41 -0.10 5.02 1.01 0.48 -1.93 120.40 123.37 2dnn s VAL 238 Ca 0.33 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 2dnn s VAL 238 Cb -0.09 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.79 2dnn s VAL 238 CO 0.27 0.24 -0.08 -1.00 0.00 0.00 0.00 175.10 174.53 2dnn s HIS 239 N 1.50 1.38 0.00 5.22 3.76 -0.59 -1.93 115.29 124.63 2dnn s HIS 239 Ca -0.02 -0.64 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 2dnn s HIS 239 Cb -0.13 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.41 2dnn s HIS 239 CO -0.03 -0.45 0.00 0.41 -0.85 0.00 0.00 174.74 173.82 2dnn n GLY 240 N 4.75 0.46 3.49 -2.22 0.00 -1.19 0.67 105.19 111.14 2dnn n GLY 240 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 2.98 0.96 1.61 1.00 -1.26 -3.76 119.30 120.83 2dnn s MET 241 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 55.69 54.89 2dnn s MET 241 Cb 0.00 -2.59 -0.00 0.00 0.00 0.00 0.00 34.83 32.24 2dnn s MET 241 CO 0.00 0.48 -0.47 -2.30 0.00 0.00 0.00 175.02 172.73 2dnn n PRO 242 N 2.76 -0.97 0.08 2.03 -0.02 -1.26 -3.79 135.00 133.83 2dnn n PRO 242 Ca -0.18 -0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 60.90 2dnn n PRO 242 Cb 0.53 -1.30 -0.07 0.00 -0.02 0.00 0.00 33.50 32.64 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 -1.84 0.43 0.00 6.00 0.04 -1.77 -3.21 116.94 116.60 2dnn h PHE 243 Ca -0.34 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.12 2dnn h PHE 243 Cb 1.03 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2dnn h PHE 243 CO -1.11 1.13 -0.21 0.77 -0.60 0.00 0.00 178.31 178.29 2dnn h SER 244 N 0.13 0.00 -0.98 2.17 0.02 -1.91 -3.34 113.55 109.64 2dnn h SER 244 Ca -0.08 0.00 -0.87 0.00 -0.84 0.00 0.00 61.79 60.00 2dnn h SER 244 Cb 1.69 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.24 2dnn h SER 244 CO 0.16 0.21 0.68 0.00 -1.14 0.00 0.00 176.83 176.74 2dnn n ALA 245 N -2.16 -1.34 -2.55 3.77 0.00 -1.21 -4.93 120.51 112.09 2dnn n ALA 245 Ca 0.03 0.49 -0.26 0.00 0.00 0.00 0.00 53.44 53.70 2dnn n ALA 245 Cb 0.58 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 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 2.95 1.97 0.25 0.00 0.23 -1.26 -4.60 119.30 118.85 2dnn s MET 246 Ca 1.03 -1.91 -0.12 0.00 -1.03 0.00 0.00 55.69 53.67 2dnn s MET 246 Cb -1.48 -1.79 0.36 0.00 -1.53 0.00 0.00 34.83 30.40 2dnn s MET 246 CO 0.81 0.07 1.53 -1.91 -2.03 0.00 0.00 175.02 173.49 2dnn n GLU 247 N -0.93 -0.15 -0.03 3.16 2.13 -1.26 0.01 120.64 123.57 2dnn n GLU 247 Ca -0.04 1.52 -0.08 0.00 0.66 0.00 0.00 57.16 59.21 2dnn n GLU 247 Cb 0.64 -2.27 -0.02 0.00 0.27 0.00 0.00 31.44 30.06 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 -0.69 -0.81 4.31 -1.24 -1.99 -1.44 115.58 113.72 2dnn h ASN 248 Ca 0.42 0.13 0.18 0.00 0.71 0.00 0.00 56.30 57.74 2dnn h ASN 248 Cb 0.66 0.33 -0.12 0.00 0.73 0.00 0.00 38.32 39.92 2dnn h ASN 248 CO -1.00 -0.26 0.26 0.44 -1.29 0.00 0.00 177.43 175.58 2dnn h ASP 249 N -0.24 0.12 -0.01 1.15 3.32 -0.80 -1.95 116.42 118.02 2dnn h ASP 249 Ca 0.13 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.35 2dnn h ASP 249 Cb 0.43 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 2dnn h ASP 249 CO -0.35 -0.03 -0.53 0.58 -1.72 0.00 0.00 179.24 177.20 2dnn h VAL 250 N 0.32 0.00 -0.98 -1.35 2.07 -0.63 -2.14 116.25 113.54 2dnn h VAL 250 Ca 0.47 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.16 2dnn h VAL 250 Cb 0.85 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.45 2dnn h VAL 250 CO -0.53 0.00 -0.34 0.54 0.02 0.00 0.00 177.57 177.26 2dnn n ARG 251 N -5.39 -0.19 -0.24 1.57 3.00 -0.74 0.54 116.66 115.21 2dnn n ARG 251 Ca -0.07 1.52 0.23 0.00 -0.01 0.00 0.00 57.85 59.51 2dnn n ARG 251 Cb 0.39 -2.25 0.42 0.00 0.00 0.00 0.00 32.46 31.01 2dnn n ARG 251 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2dnn n ASP 252 N -5.49 0.23 0.06 0.55 -0.08 -0.80 0.19 116.55 111.20 2dnn n ASP 252 Ca 0.12 1.24 -0.02 0.00 -1.51 0.00 0.00 54.79 54.61 2dnn n ASP 252 Cb 0.42 -0.59 -0.01 0.00 2.34 0.00 0.00 41.12 43.28 2dnn n ASP 252 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2dnn h PHE 253 N 0.00 -0.15 -0.58 -0.67 3.04 0.01 -3.31 116.94 115.28 2dnn h PHE 253 Ca 0.61 -0.00 -0.39 0.00 3.98 0.00 0.00 57.97 62.17 2dnn h PHE 253 Cb 1.60 0.05 -0.17 0.00 2.56 0.00 0.00 35.95 39.99 2dnn h PHE 253 CO -0.04 -0.09 0.50 1.19 -2.02 0.00 0.00 178.31 177.85 2dnn n PHE 254 N -2.73 1.88 0.10 0.41 3.72 0.07 -4.34 117.46 116.57 2dnn n PHE 254 Ca -0.02 -2.13 -0.16 0.00 -0.05 0.00 0.00 57.45 55.09 2dnn n PHE 254 Cb 0.06 -1.03 -0.13 0.00 -0.94 0.00 0.00 39.48 37.43 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 1.52 0.52 -0.10 1.38 2.76 0.20 -3.24 115.15 118.19 2dnn h HIS 255 Ca 0.36 -0.37 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 2dnn h HIS 255 Cb 0.96 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.89 2dnn h HIS 255 CO 0.93 1.28 0.03 0.41 -1.30 0.00 0.00 177.93 179.28 2dnn n GLY 256 N 1.50 1.91 3.33 5.26 0.00 -1.26 -4.83 105.19 111.10 2dnn n GLY 256 Ca -0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.40 1.68 -0.62 0.99 1.43 -1.23 -5.10 118.68 115.44 2dnn s LEU 257 Ca 0.08 -1.60 -0.27 0.00 -1.03 0.00 0.00 54.13 51.31 2dnn s LEU 257 Cb 0.06 0.26 0.03 0.00 0.03 0.00 0.00 46.19 46.57 2dnn s LEU 257 CO 0.02 -0.93 1.16 -0.13 0.23 0.00 0.00 176.35 176.70 2dnn s ARG 258 N -3.75 3.38 -0.14 1.70 0.52 -1.26 -5.01 118.95 114.39 2dnn s ARG 258 Ca 0.36 -0.02 -0.15 0.00 -0.52 0.00 0.00 55.73 55.40 2dnn s ARG 258 Cb 0.04 -4.07 -0.05 0.00 0.52 0.00 0.00 34.95 31.40 2dnn s ARG 258 CO 0.19 -1.76 0.34 0.08 0.02 0.00 0.00 175.30 174.17 2dnn s VAL 259 N 4.91 5.27 -0.15 3.52 1.01 -1.26 -4.24 120.40 129.46 2dnn s VAL 259 Ca 0.38 0.66 -0.07 0.00 0.00 0.00 0.00 61.98 62.95 2dnn s VAL 259 Cb -0.09 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2dnn s VAL 259 CO 0.21 0.38 -0.19 -0.67 0.00 0.00 0.00 175.10 174.83 2dnn n ASP 260 N 3.54 1.22 -3.78 3.32 -0.08 -0.86 -4.90 116.55 115.01 2dnn n ASP 260 Ca -0.11 0.16 -0.11 0.00 -1.51 0.00 0.00 54.79 53.22 2dnn n ASP 260 Cb 0.52 -0.42 -0.08 0.00 2.34 0.00 0.00 41.12 43.48 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 -2.28 -0.58 -0.11 -1.67 0.00 -0.91 -5.02 121.76 111.19 2dnn s ALA 261 Ca -0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2dnn s ALA 261 Cb 0.08 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.53 2dnn s ALA 261 CO 0.27 -0.39 0.05 0.08 0.00 0.00 0.00 175.76 175.78 2dnn s VAL 262 N -2.47 0.10 -0.09 0.00 1.01 -1.26 -1.69 120.40 116.01 2dnn s VAL 262 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2dnn s VAL 262 Cb -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2dnn s VAL 262 CO -0.03 0.00 -0.07 -2.28 0.00 0.00 0.00 175.10 172.72 2dnn s HIS 263 N 2.07 2.95 0.17 5.22 5.04 0.93 -5.01 115.29 126.66 2dnn s HIS 263 Ca 0.03 -0.06 0.10 0.00 -1.54 0.00 0.00 55.06 53.58 2dnn s HIS 263 Cb -0.14 -1.76 -0.04 0.00 0.04 0.00 0.00 32.58 30.68 2dnn s HIS 263 CO -0.06 0.24 -0.20 -0.51 -2.34 0.00 0.00 174.74 171.87 2dnn s LEU 264 N -0.56 2.43 -0.04 8.88 1.43 -1.26 0.14 118.68 129.70 2dnn s LEU 264 Ca 0.08 -0.86 0.06 0.00 -1.03 0.00 0.00 54.13 52.39 2dnn s LEU 264 Cb -0.12 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 2dnn s LEU 264 CO 0.02 0.02 -0.23 -0.76 0.23 0.00 0.00 176.35 175.63 2dnn s LEU 265 N -2.64 2.20 0.17 1.79 1.43 -0.08 -4.93 118.68 116.62 2dnn s LEU 265 Ca 0.17 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2dnn s LEU 265 Cb -0.07 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2dnn s LEU 265 CO 0.08 0.30 0.03 -0.54 0.23 0.00 0.00 176.35 176.45 2dnn s LYS 266 N -0.46 2.53 -1.09 1.70 -0.14 -1.26 -4.34 119.74 116.67 2dnn s LYS 266 Ca 0.05 -1.06 -0.06 0.00 -1.36 0.00 0.00 55.97 53.54 2dnn s LYS 266 Cb -0.11 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.61 2dnn s LYS 266 CO 0.01 0.46 2.77 -3.47 -0.76 0.00 0.00 175.35 174.36 2dnn n ASP 267 N -0.20 7.63 -2.53 2.83 2.03 -1.26 -4.67 116.55 120.39 2dnn n ASP 267 Ca -0.09 -2.91 -0.08 0.00 0.52 0.00 0.00 54.79 52.23 2dnn n ASP 267 Cb 0.55 -1.40 -0.00 0.00 -0.72 0.00 0.00 41.12 39.55 2dnn n ASP 267 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dnn n HIS 268 N 2.19 -1.69 0.00 -0.67 1.44 -1.26 -4.63 115.22 110.60 2dnn n HIS 268 Ca 0.62 0.03 0.00 0.00 -2.01 0.00 0.00 57.72 56.36 2dnn n HIS 268 Cb 0.38 -1.98 0.00 0.00 0.12 0.00 0.00 29.99 28.51 2dnn n HIS 268 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2dnn n VAL 269 N -3.03 0.00 0.00 0.61 0.24 -1.26 -5.06 118.33 109.84 2dnn n VAL 269 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2dnn n VAL 269 Cb 0.56 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 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 1.55 1.69 2.95 7.63 0.00 -1.26 -5.12 105.19 112.64 2dnn n GLY 270 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.68 0.27 -0.11 1.61 0.52 -1.26 -5.04 118.95 114.25 2dnn s ARG 271 Ca 0.00 -0.33 -0.29 0.00 -0.52 0.00 0.00 55.73 54.59 2dnn s ARG 271 Cb 0.00 -0.13 -0.06 0.00 0.52 0.00 0.00 34.95 35.28 2dnn s ARG 271 CO 0.00 0.03 1.92 -0.80 0.02 0.00 0.00 175.30 176.46 2dnn s ASN 272 N -0.66 6.17 -0.25 0.23 -0.87 -1.25 -3.99 114.94 114.32 2dnn s ASN 272 Ca -0.05 2.13 -0.14 0.00 -1.57 0.00 0.00 52.86 53.22 2dnn s ASN 272 Cb -0.05 -2.53 -0.10 0.00 -0.02 0.00 0.00 41.25 38.56 2dnn s ASN 272 CO -0.00 -1.36 -0.35 -0.46 -2.57 0.00 0.00 177.10 172.37 2dnn n ASN 273 N 8.93 1.90 0.00 -1.22 0.23 -1.26 -4.14 115.26 119.70 2dnn n ASN 273 Ca 0.22 0.33 0.00 0.00 -0.53 0.00 0.00 54.58 54.60 2dnn n ASN 273 Cb 0.43 -0.78 0.00 0.00 -2.08 0.00 0.00 39.78 37.36 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 1.36 -0.58 3.30 4.83 0.00 -1.25 -4.38 105.19 108.46 2dnn n GLY 274 Ca -0.44 0.01 0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.74 0.35 1.61 2.20 -1.24 -3.18 114.94 113.94 2dnn s ASN 275 Ca 0.00 0.72 -0.13 0.00 -0.94 0.00 0.00 52.86 52.52 2dnn s ASN 275 Cb 0.00 1.73 0.03 0.00 -2.00 0.00 0.00 41.25 41.01 2dnn s ASN 275 CO 0.00 -0.14 0.67 -0.83 -2.94 0.00 0.00 177.10 173.86 2dnn s GLY 276 N 2.72 0.63 0.06 0.45 0.00 -0.82 -0.91 107.32 109.46 2dnn s GLY 276 Ca 0.02 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.89 2dnn s GLY 276 CO -0.16 -0.49 -0.19 1.08 0.00 0.00 0.00 173.10 173.33 2dnn s LEU 277 N -3.09 2.21 0.04 0.66 1.43 0.12 -0.38 118.68 119.66 2dnn s LEU 277 Ca 0.19 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2dnn s LEU 277 Cb -0.04 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 2dnn s LEU 277 CO 0.13 0.09 -0.19 -0.69 0.23 0.00 0.00 176.35 175.92 2dnn s VAL 278 N -0.94 1.50 -0.04 -1.59 1.01 0.31 -0.05 120.40 120.61 2dnn s VAL 278 Ca 0.05 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2dnn s VAL 278 Cb -0.09 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 2dnn s VAL 278 CO 0.02 0.18 -0.17 -0.75 0.00 0.00 0.00 175.10 174.38 2dnn s LYS 279 N -1.08 1.72 0.04 2.72 2.47 -0.68 -2.19 119.74 122.74 2dnn s LYS 279 Ca 0.06 -0.60 0.07 0.00 -1.56 0.00 0.00 55.97 53.94 2dnn s LYS 279 Cb -0.08 -1.52 -0.02 0.00 -1.46 0.00 0.00 37.83 34.75 2dnn s LYS 279 CO 0.01 0.26 -0.20 -0.06 0.16 0.00 0.00 175.35 175.52 2dnn s PHE 280 N -0.01 1.72 0.07 4.03 0.40 -1.16 -2.02 117.98 121.01 2dnn s PHE 280 Ca -0.03 -0.37 -0.24 0.00 -0.60 0.00 0.00 56.93 55.69 2dnn s PHE 280 Cb -0.11 -1.02 -0.11 0.00 0.51 0.00 0.00 43.02 42.29 2dnn s PHE 280 CO 0.02 0.08 1.38 -0.07 0.70 0.00 0.00 175.22 177.33 2dnn h LEU 281 N 4.89 -1.05-10.10 -0.37 3.38 -1.91 -3.43 115.31 106.72 2dnn h LEU 281 Ca -0.42 0.10 -0.50 0.00 0.09 0.00 0.00 57.88 57.15 2dnn h LEU 281 Cb 1.16 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2dnn h LEU 281 CO 0.44 -0.41 -0.45 -0.44 0.09 0.00 0.00 178.44 177.66 2dnn s SER 282 N -3.86 6.28 0.44 -0.43 0.01 -1.26 -5.02 113.70 109.86 2dnn s SER 282 Ca -0.12 0.10 0.23 0.00 1.31 0.00 0.00 55.95 57.48 2dnn s SER 282 Cb 0.04 -1.86 0.43 0.00 0.21 0.00 0.00 66.02 64.83 2dnn s SER 282 CO 0.41 -0.01 1.64 1.55 0.41 0.00 0.00 173.24 177.24 2dnn h PRO 283 N 1.69 0.00 0.00 12.44 0.13 -1.92 -3.23 132.00 141.11 2dnn h PRO 283 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 2dnn h PRO 283 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2dnn h PRO 283 CO 0.65 0.05 -0.31 0.37 -0.23 0.00 0.00 178.00 178.52 2dnn h GLN 284 N 0.00 0.00 -0.01 0.86 4.15 -1.98 -0.49 115.11 117.64 2dnn h GLN 284 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2dnn h GLN 284 Cb 0.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2dnn h GLN 284 CO 0.01 0.31 -0.09 -0.44 -1.93 0.00 0.00 178.83 176.69 2dnn h ASP 285 N 0.00 0.09 -0.40 -0.69 5.19 -1.94 -3.33 116.42 115.33 2dnn h ASP 285 Ca -0.00 -0.73 -0.04 0.00 -0.62 0.00 0.00 57.03 55.63 2dnn h ASP 285 Cb 0.58 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 2dnn h ASP 285 CO 0.04 0.81 0.08 0.00 -3.12 0.00 0.00 179.24 177.04 2dnn h THR 286 N -0.62 1.24 -1.11 0.35 1.03 -1.64 -2.95 112.91 109.21 2dnn h THR 286 Ca -0.01 -0.84 0.38 0.00 -0.01 0.00 0.00 66.41 65.93 2dnn h THR 286 Cb 0.81 1.01 -0.10 0.00 -1.07 0.00 0.00 68.15 68.80 2dnn h THR 286 CO 0.02 0.29 0.72 0.33 -0.01 0.00 0.00 175.52 176.87 2dnn n PHE 287 N -4.54 0.49 -0.02 0.00 7.35 -0.20 0.20 117.46 120.74 2dnn n PHE 287 Ca -0.01 0.50 -0.13 0.00 -0.76 0.00 0.00 57.45 57.05 2dnn n PHE 287 Cb 0.22 -0.90 -0.09 0.00 0.35 0.00 0.00 39.48 39.06 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 0.08 -0.55 -4.13 4.39 -1.67 -3.01 114.58 109.70 2dnn h GLU 288 Ca 0.69 -0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.50 2dnn h GLU 288 Cb 2.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.89 2dnn h GLU 288 CO -0.33 0.57 0.61 0.00 -1.16 0.00 0.00 179.01 178.70 2dnn h ALA 289 N 0.51 2.29 0.15 3.43 0.00 0.21 -0.69 119.26 125.16 2dnn h ALA 289 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dnn h ALA 289 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dnn h ALA 289 CO 0.01 -0.89 -0.07 -0.07 0.00 0.00 0.00 179.25 178.23 2dnn h LEU 290 N 0.00 -0.17 -2.77 0.00 3.38 -1.34 -3.01 115.31 111.40 2dnn h LEU 290 Ca 0.26 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dnn h LEU 290 Cb 1.47 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2dnn h LEU 290 CO -0.00 0.42 -0.00 0.07 0.09 0.00 0.00 178.44 179.01 2dnn h LYS 291 N -0.90 0.00 0.00 1.13 2.10 -1.14 0.59 116.57 118.36 2dnn h LYS 291 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2dnn h LYS 291 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2dnn h LYS 291 CO 0.03 0.00 -0.19 0.00 -2.00 0.00 0.00 179.45 177.29 2dnn h ARG 292 N 0.00 0.00 -6.14 0.07 3.08 -1.22 -3.47 114.38 106.70 2dnn h ARG 292 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2dnn h ARG 292 Cb 0.07 0.00 0.19 0.00 0.08 0.00 0.00 29.97 30.31 2dnn h ARG 292 CO 0.00 0.00 -1.06 0.27 -1.07 0.00 0.00 179.97 178.11 2dnn n ASN 293 N -2.42 -3.35 -2.26 7.04 6.94 0.20 -2.46 115.26 118.94 2dnn n ASN 293 Ca 0.04 0.60 -0.16 0.00 -0.02 0.00 0.00 54.58 55.04 2dnn n ASN 293 Cb 0.46 -0.92 0.03 0.00 -2.36 0.00 0.00 39.78 36.98 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 1.18 -3.59 -2.36 -3.83 5.12 -0.66 -4.94 116.66 107.57 2dnn n ARG 294 Ca 0.07 0.67 -0.13 0.00 -1.93 0.00 0.00 57.85 56.54 2dnn n ARG 294 Cb 0.49 -5.03 0.03 0.00 -1.16 0.00 0.00 32.46 26.79 2dnn n ARG 294 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2dnn n MET 295 N -3.15 0.82 -3.76 5.56 2.81 -1.03 -4.91 117.12 113.47 2dnn n MET 295 Ca -0.08 -1.92 -0.33 0.00 -1.81 0.00 0.00 57.70 53.55 2dnn n MET 295 Cb 0.59 -0.05 -0.05 0.00 -0.71 0.00 0.00 33.22 33.00 2dnn n MET 295 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnn s LEU 296 N 0.00 4.34 -0.30 4.03 1.43 -1.26 -2.87 118.68 124.05 2dnn s LEU 296 Ca 0.32 0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2dnn s LEU 296 Cb -0.03 -2.90 0.19 0.00 0.03 0.00 0.00 46.19 43.49 2dnn s LEU 296 CO 0.20 0.18 0.64 -0.32 0.23 0.00 0.00 176.35 177.28 2dnn s MET 297 N -2.14 0.53 -1.41 1.70 1.75 0.18 -4.91 119.30 115.01 2dnn s MET 297 Ca 0.33 0.84 -0.07 0.00 -1.25 0.00 0.00 55.69 55.54 2dnn s MET 297 Cb -0.13 0.45 0.04 0.00 2.84 0.00 0.00 34.83 38.03 2dnn s MET 297 CO 0.21 -0.68 0.85 -0.89 -0.65 0.00 0.00 175.02 173.86 2dnn n ILE 298 N 5.42 -3.29 -2.00 10.11 5.41 -1.26 -0.60 119.36 133.16 2dnn n ILE 298 Ca 0.00 -0.25 -0.15 0.00 1.00 0.00 0.00 62.75 63.35 2dnn n ILE 298 Cb 0.52 -3.37 -0.03 0.00 -0.71 0.00 0.00 39.64 36.06 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 -4.50 -1.16 -4.02 0.38 6.02 -1.26 -4.92 117.38 107.92 2dnn n GLN 299 Ca -0.13 0.84 -0.09 0.00 -0.01 0.00 0.00 57.00 57.61 2dnn n GLN 299 Cb 0.60 -5.11 -0.11 0.00 1.02 0.00 0.00 30.24 26.64 2dnn n GLN 299 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2dnn s ARG 300 N -4.25 0.42 -0.23 -1.09 1.81 0.23 -5.09 118.95 110.76 2dnn s ARG 300 Ca 0.00 -0.78 -0.13 0.00 -1.72 0.00 0.00 55.73 53.09 2dnn s ARG 300 Cb 0.00 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.51 2dnn s ARG 300 CO 0.00 -0.05 0.29 0.71 -0.68 0.00 0.00 175.30 175.57 2dnn s TYR 301 N -2.02 3.32 -0.02 -0.53 2.02 -1.26 0.51 117.35 119.38 2dnn s TYR 301 Ca -0.09 0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.97 2dnn s TYR 301 Cb -0.06 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.04 2dnn s TYR 301 CO -0.03 -0.02 0.18 0.14 -1.57 0.00 0.00 175.55 174.26 2dnn s VAL 302 N 1.34 5.43 -0.36 0.71 -7.23 -1.14 -4.19 120.40 114.97 2dnn s VAL 302 Ca 0.13 -0.11 0.01 0.00 -1.81 0.00 0.00 61.98 60.20 2dnn s VAL 302 Cb -0.14 -3.53 0.10 0.00 0.56 0.00 0.00 36.38 33.36 2dnn s VAL 302 CO 0.07 0.35 0.10 -0.70 -0.31 0.00 0.00 175.10 174.60 2dnn s GLU 303 N -1.86 1.83 -0.16 4.82 2.12 0.21 -1.65 118.70 124.01 2dnn s GLU 303 Ca 0.26 -1.76 -0.12 0.00 0.36 0.00 0.00 54.97 53.71 2dnn s GLU 303 Cb -0.13 -3.33 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 2dnn s GLU 303 CO 0.17 -0.93 0.24 0.08 -0.54 0.00 0.00 175.26 174.28 2dnn s VAL 304 N 1.04 5.34 0.00 3.70 1.01 -1.26 -1.54 120.40 128.70 2dnn s VAL 304 Ca 0.07 0.43 -0.25 0.00 0.00 0.00 0.00 61.98 62.23 2dnn s VAL 304 Cb -0.21 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.66 2dnn s VAL 304 CO -0.06 0.43 0.55 -0.94 0.00 0.00 0.00 175.10 175.08 2dnn s SER 305 N 0.28 -0.49 0.90 3.32 1.04 -0.81 -4.71 113.70 113.23 2dnn s SER 305 Ca 0.14 0.37 -0.14 0.00 0.48 0.00 0.00 55.95 56.81 2dnn s SER 305 Cb -0.12 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.49 2dnn s SER 305 CO 0.02 -0.63 0.42 -2.65 0.98 0.00 0.00 173.24 171.38 2dnn n PRO 306 N 0.74 -0.15 -4.21 4.02 -0.02 -1.26 0.14 135.00 134.26 2dnn n PRO 306 Ca -0.19 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.17 2dnn n PRO 306 Cb 0.58 -1.84 -0.10 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.18 0.16 3.55 0.00 0.54 -4.37 121.76 120.55 2dnn s ALA 307 Ca 0.58 -1.58 0.11 0.00 0.00 0.00 0.00 51.96 51.08 2dnn s ALA 307 Cb -0.24 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2dnn s ALA 307 CO 0.66 -0.41 -0.23 0.95 0.00 0.00 0.00 175.76 176.72 2dnn s THR 308 N -3.85 2.47 0.28 0.00 -4.23 -1.26 -4.63 115.64 104.42 2dnn s THR 308 Ca 0.26 -1.83 -0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2dnn s THR 308 Cb 0.07 -2.15 0.39 0.00 1.34 0.00 0.00 72.50 72.15 2dnn s THR 308 CO 0.04 -0.01 1.58 -0.08 -0.54 0.00 0.00 174.62 175.61 2dnn h GLU 309 N 3.49 0.02 -0.74 3.99 4.81 -1.96 0.57 114.58 124.76 2dnn h GLU 309 Ca -0.49 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.90 2dnn h GLU 309 Cb 1.19 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 2dnn h GLU 309 CO 0.45 0.01 0.24 -0.09 -0.73 0.00 0.00 179.01 178.89 2dnn h ARG 310 N 0.02 0.33 -0.04 1.92 2.43 -1.99 0.20 114.38 117.26 2dnn h ARG 310 Ca 0.50 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.65 2dnn h ARG 310 Cb 0.90 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2dnn h ARG 310 CO -0.89 0.22 0.02 1.96 -1.51 0.00 0.00 179.97 179.76 2dnn h GLN 311 N 0.35 0.06 -0.02 0.20 4.20 -0.28 -1.69 115.11 117.93 2dnn h GLN 311 Ca 0.42 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.13 2dnn h GLN 311 Cb 0.68 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2dnn h GLN 311 CO -0.46 0.20 -0.06 2.35 -0.67 0.00 0.00 178.83 180.19 2dnn h TRP 312 N -0.09 -0.14 0.28 2.96 2.91 -0.57 0.97 115.95 122.27 2dnn h TRP 312 Ca 0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2dnn h TRP 312 Cb 0.16 0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 2dnn h TRP 312 CO -0.02 -0.09 -0.45 0.28 -1.03 0.00 0.00 178.44 177.13 2dnn h VAL 313 N -0.09 0.11 -0.79 2.65 2.07 -0.60 -1.60 116.25 118.00 2dnn h VAL 313 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2dnn h VAL 313 Cb 0.13 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 2dnn h VAL 313 CO -0.08 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.03 2dnn h ALA 314 N -0.46 1.71 -0.92 1.67 0.00 -1.21 -1.51 119.26 118.53 2dnn h ALA 314 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dnn h ALA 314 Cb 0.75 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2dnn h ALA 314 CO -0.16 0.15 0.60 0.00 0.00 0.00 0.00 179.25 179.84 2dnn h ALA 315 N 1.59 1.22 0.00 0.00 0.00 -0.03 -3.45 119.26 118.59 2dnn h ALA 315 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2dnn h ALA 315 Cb 0.35 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dnn h ALA 315 CO -0.13 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2dnn n GLY 316 N -1.35 0.24 3.82 0.00 0.00 -0.57 -4.92 105.19 102.40 2dnn n GLY 316 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.35 1.71 -0.54 -0.02 0.00 -0.84 -5.02 107.32 102.26 2dnn s GLY 317 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 43.67 2dnn s GLY 317 CO 0.00 -0.29 0.37 0.30 0.00 0.00 0.00 173.10 173.47 2dnn s HIS 318 N -3.59 2.43 0.01 1.90 3.76 -1.26 -4.93 115.29 113.61 2dnn s HIS 318 Ca 0.72 -2.80 -0.19 0.00 -0.15 0.00 0.00 55.06 52.65 2dnn s HIS 318 Cb -0.06 -2.00 0.04 0.00 1.11 0.00 0.00 32.58 31.67 2dnn s HIS 318 CO 0.54 -0.70 0.42 0.96 -0.85 0.00 0.00 174.74 175.10 2dnn s ILE 319 N -0.47 0.05 -0.24 0.60 -4.36 -1.26 -5.13 121.20 110.39 2dnn s ILE 319 Ca 0.24 -0.40 -0.29 0.00 -0.26 0.00 0.00 60.65 59.95 2dnn s ILE 319 Cb -0.09 -0.83 -0.01 0.00 1.25 0.00 0.00 42.46 42.78 2dnn s ILE 319 CO -0.12 -0.22 1.33 0.42 0.24 0.00 0.00 174.94 176.60 2dnn s THR 320 N -1.84 4.12 -0.10 8.37 -4.23 -1.26 -4.92 115.64 115.78 2dnn s THR 320 Ca -0.09 1.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.68 2dnn s THR 320 Cb -0.02 -4.03 -0.01 0.00 1.34 0.00 0.00 72.50 69.77 2dnn s THR 320 CO 0.02 -0.33 -0.08 0.77 -0.54 0.00 0.00 174.62 174.46 2dnn h SER 321 N 9.10 0.00 0.00 3.99 4.64 -2.03 -3.51 113.55 125.74 2dnn h SER 321 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2dnn h SER 321 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2dnn h SER 321 CO 1.01 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 178.11 2dnn n GLY 322 N 1.72 -0.17 1.67 -0.77 0.00 -1.26 -5.13 105.19 101.25 2dnn n GLY 322 Ca -0.03 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 0.07 -0.97 -3.82 1.61 -0.04 -1.26 -5.11 135.00 125.48 2dnn n PRO 323 Ca 0.00 -0.87 -0.11 0.00 -0.04 0.00 0.00 63.50 62.48 2dnn n PRO 323 Cb 0.00 -0.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.74 2dnn n PRO 323 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnn s SER 324 N -3.06 -0.01 0.00 3.54 0.15 -1.26 -5.34 113.70 107.73 2dnn s SER 324 Ca 0.33 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.79 2dnn s SER 324 Cb -0.01 0.31 0.89 0.00 -1.71 0.00 0.00 66.02 65.50 2dnn s SER 324 CO 0.24 -0.58 1.31 -1.20 1.20 0.00 0.00 173.24 174.20