#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnn n SER 219 N 0.00 1.45 -3.65 1.61 3.41 -1.26 -4.97 113.62 110.21 2dnn n SER 219 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 2dnn n SER 219 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2dnn n SER 219 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dnn s SER 220 N -4.08 3.22 0.00 4.04 1.04 -1.26 -5.08 113.70 111.58 2dnn s SER 220 Ca 0.00 -3.17 0.00 0.00 0.48 0.00 0.00 55.95 53.26 2dnn s SER 220 Cb 0.00 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.12 2dnn s SER 220 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2dnn n GLY 221 N 2.80 4.32 3.65 7.32 0.00 -1.26 -5.17 105.19 116.85 2dnn n GLY 221 Ca 0.20 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2dnn n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnn s SER 222 N 0.48 -0.24 -0.04 1.61 1.04 -1.26 -5.17 113.70 110.12 2dnn s SER 222 Ca 0.00 0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.84 2dnn s SER 222 Cb 0.00 1.06 -0.03 0.00 0.10 0.00 0.00 66.02 67.15 2dnn s SER 222 CO 0.00 -0.06 -0.08 -0.94 0.98 0.00 0.00 173.24 173.14 2dnn s SER 223 N 1.11 4.52 0.00 7.02 1.04 -1.26 -5.10 113.70 121.03 2dnn s SER 223 Ca -0.08 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2dnn s SER 223 Cb -0.03 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.02 2dnn s SER 223 CO -0.12 0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2dnn n GLY 224 N 2.02 2.03 3.80 7.32 0.00 -1.26 -5.17 105.19 113.92 2dnn n GLY 224 Ca -0.17 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.10 2.89 -0.88 1.61 -0.14 -1.26 -5.00 119.74 116.86 2dnn s LYS 225 Ca 0.00 -0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 53.37 2dnn s LYS 225 Cb 0.00 -2.61 -0.19 0.00 -1.68 0.00 0.00 37.83 33.36 2dnn s LYS 225 CO 0.00 0.46 2.63 -2.30 -0.76 0.00 0.00 175.35 175.37 2dnn n PRO 226 N -0.62 0.25 -4.44 -1.68 -0.02 -1.26 -4.90 135.00 122.32 2dnn n PRO 226 Ca -0.08 -0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.14 2dnn n PRO 226 Cb 0.56 -1.96 -0.11 0.00 -0.02 0.00 0.00 33.50 31.97 2dnn n PRO 226 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dnn s LEU 227 N 9.71 2.56 0.58 2.45 1.43 -1.26 -5.14 118.68 129.01 2dnn s LEU 227 Ca 1.27 -0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 53.27 2dnn s LEU 227 Cb -1.00 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2dnn s LEU 227 CO 0.44 0.07 1.04 -2.16 0.23 0.00 0.00 176.35 175.96 2dnn s PRO 228 N -3.17 3.47 -0.05 1.29 0.04 -1.26 -4.94 135.00 130.38 2dnn s PRO 228 Ca 0.26 1.10 -0.38 0.00 0.04 0.00 0.00 61.00 62.02 2dnn s PRO 228 Cb -0.06 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.26 2dnn s PRO 228 CO 0.13 -0.68 1.53 -0.89 0.04 0.00 0.00 177.00 177.13 2dnn n ILE 229 N -2.04 0.14 -3.03 0.56 2.08 -1.26 -4.90 119.36 110.91 2dnn n ILE 229 Ca 0.08 -0.03 -0.43 0.00 0.56 0.00 0.00 62.75 62.94 2dnn n ILE 229 Cb 0.53 -1.07 -0.06 0.00 -0.75 0.00 0.00 39.64 38.29 2dnn n ILE 229 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2dnn s ASN 230 N 1.80 6.40 0.35 4.38 3.84 -1.26 -4.93 114.94 125.52 2dnn s ASN 230 Ca 0.90 -0.08 0.15 0.00 0.21 0.00 0.00 52.86 54.04 2dnn s ASN 230 Cb -0.96 -2.36 1.12 0.00 -0.55 0.00 0.00 41.25 38.50 2dnn s ASN 230 CO 0.53 -0.80 1.66 -0.65 -2.79 0.00 0.00 177.10 175.05 2dnn h PRO 231 N 8.80 0.29 -0.81 0.43 0.11 -1.98 -0.48 132.00 138.36 2dnn h PRO 231 Ca -0.25 -0.02 0.33 0.00 0.11 0.00 0.00 66.00 66.18 2dnn h PRO 231 Cb 1.09 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.00 2dnn h PRO 231 CO 0.91 0.19 0.44 -0.40 -0.21 0.00 0.00 178.00 178.94 2dnn n ASP 232 N -5.05 0.27 0.11 -2.05 5.75 -1.26 -0.01 116.55 114.31 2dnn n ASP 232 Ca 0.32 1.30 -0.05 0.00 -0.01 0.00 0.00 54.79 56.35 2dnn n ASP 232 Cb 1.02 -0.63 -0.02 0.00 -1.03 0.00 0.00 41.12 40.45 2dnn n ASP 232 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2dnn h ASP 233 N 0.00 -0.29 -1.20 -1.12 3.32 -1.35 -3.04 116.42 112.74 2dnn h ASP 233 Ca 0.67 0.01 0.35 0.00 0.02 0.00 0.00 57.03 58.08 2dnn h ASP 233 Cb 1.81 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 41.38 2dnn h ASP 233 CO -0.59 0.02 0.86 -0.07 -1.72 0.00 0.00 179.24 177.73 2dnn h LEU 234 N -0.79 0.03 -8.06 1.55 3.38 -0.88 -3.28 115.31 107.25 2dnn h LEU 234 Ca -0.03 0.01 -0.76 0.00 0.09 0.00 0.00 57.88 57.18 2dnn h LEU 234 Cb 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.77 2dnn h LEU 234 CO 0.06 0.00 -0.21 -0.31 0.09 0.00 0.00 178.44 178.07 2dnn s TYR 235 N -4.98 3.30 0.49 1.13 1.51 0.99 -2.12 117.35 117.67 2dnn s TYR 235 Ca -0.05 -1.38 0.06 0.00 -1.01 0.00 0.00 57.07 54.69 2dnn s TYR 235 Cb 0.23 -3.78 -0.00 0.00 -0.11 0.00 0.00 41.96 38.30 2dnn s TYR 235 CO 0.81 -1.02 0.29 0.14 -1.11 0.00 0.00 175.55 174.66 2dnn s VAL 236 N 1.48 1.91 0.03 0.71 -7.23 -0.72 0.12 120.40 116.71 2dnn s VAL 236 Ca 0.04 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2dnn s VAL 236 Cb -0.28 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2dnn s VAL 236 CO 0.02 0.00 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.25 2dnn s SER 237 N -4.10 1.38 -0.15 4.85 0.01 0.15 -2.18 113.70 113.66 2dnn s SER 237 Ca 0.34 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.22 2dnn s SER 237 Cb -0.00 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.16 2dnn s SER 237 CO 0.20 0.01 -0.17 -0.69 0.41 0.00 0.00 173.24 173.00 2dnn s VAL 238 N -0.78 1.77 -0.10 3.43 1.01 0.47 -2.14 120.40 124.06 2dnn s VAL 238 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2dnn s VAL 238 Cb -0.07 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2dnn s VAL 238 CO 0.01 0.49 -0.12 -1.00 0.00 0.00 0.00 175.10 174.48 2dnn s HIS 239 N 1.20 1.68 0.00 5.22 3.76 -0.70 -1.47 115.29 124.98 2dnn s HIS 239 Ca 0.00 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 2dnn s HIS 239 Cb -0.14 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.29 2dnn s HIS 239 CO -0.08 -0.43 0.00 0.41 -0.85 0.00 0.00 174.74 173.79 2dnn n GLY 240 N 4.31 0.93 3.53 -2.22 0.00 -0.96 0.52 105.19 111.30 2dnn n GLY 240 Ca -0.18 0.00 -0.33 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 0.13 2.58 0.99 1.61 1.00 -1.14 -3.63 119.30 120.84 2dnn s MET 241 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 55.69 54.87 2dnn s MET 241 Cb 0.00 -2.47 -0.04 0.00 0.00 0.00 0.00 34.83 32.32 2dnn s MET 241 CO 0.00 0.63 -0.21 -2.30 0.00 0.00 0.00 175.02 173.14 2dnn n PRO 242 N 2.12 -0.30 -0.19 2.03 -0.02 -1.26 -3.82 135.00 133.57 2dnn n PRO 242 Ca -0.17 -0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.23 2dnn n PRO 242 Cb 0.52 -1.47 0.20 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.37 0.94 0.00 6.00 3.57 -1.88 -1.89 116.94 122.30 2dnn h PHE 243 Ca -0.44 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 2dnn h PHE 243 Cb 1.30 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2dnn h PHE 243 CO 0.27 0.69 -0.03 0.66 -2.23 0.00 0.00 178.31 177.67 2dnn h SER 244 N 0.94 0.00 -0.39 0.41 4.64 -1.89 -3.40 113.55 113.86 2dnn h SER 244 Ca 0.23 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.78 2dnn h SER 244 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2dnn h SER 244 CO -0.03 0.03 0.99 0.00 -0.87 0.00 0.00 176.83 176.96 2dnn n ALA 245 N -2.11 -0.41 -2.46 5.18 0.00 -0.71 -4.91 120.51 115.09 2dnn n ALA 245 Ca 0.04 0.30 -0.22 0.00 0.00 0.00 0.00 53.44 53.55 2dnn n ALA 245 Cb 0.53 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 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 4.47 1.70 0.34 0.00 0.23 -1.26 -4.91 119.30 119.87 2dnn s MET 246 Ca 1.07 -1.97 0.22 0.00 -1.03 0.00 0.00 55.69 53.98 2dnn s MET 246 Cb -1.41 -0.80 1.20 0.00 -1.53 0.00 0.00 34.83 32.30 2dnn s MET 246 CO 0.68 -0.26 1.34 0.39 -2.03 0.00 0.00 175.02 175.15 2dnn n GLU 247 N -0.73 -0.04 0.22 3.16 1.02 -1.26 0.72 120.64 123.73 2dnn n GLU 247 Ca -0.03 1.13 -0.14 0.00 -0.02 0.00 0.00 57.16 58.10 2dnn n GLU 247 Cb 0.66 -2.12 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.48 -0.90 1.62 -1.24 -1.96 -3.06 115.58 109.55 2dnn h ASN 248 Ca 0.74 -0.09 0.25 0.00 0.71 0.00 0.00 56.30 57.90 2dnn h ASN 248 Cb 2.13 0.12 -0.14 0.00 0.73 0.00 0.00 38.32 41.16 2dnn h ASN 248 CO -0.55 -0.17 0.32 0.44 -1.29 0.00 0.00 177.43 176.17 2dnn h ASP 249 N -0.80 0.14 -0.34 1.15 5.19 -0.07 0.05 116.42 121.74 2dnn h ASP 249 Ca -0.06 0.19 0.07 0.00 -0.62 0.00 0.00 57.03 56.62 2dnn h ASP 249 Cb 0.54 0.23 -0.08 0.00 0.18 0.00 0.00 39.33 40.19 2dnn h ASP 249 CO 0.09 -0.13 -0.27 0.58 -3.12 0.00 0.00 179.24 176.39 2dnn h VAL 250 N 0.25 0.32 -0.81 -1.35 2.07 -1.34 -2.42 116.25 112.97 2dnn h VAL 250 Ca 0.59 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.18 2dnn h VAL 250 Cb 1.21 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 31.19 2dnn h VAL 250 CO -0.63 0.00 -0.58 0.03 0.02 0.00 0.00 177.57 176.41 2dnn h ARG 251 N -0.23 -0.12 -1.47 1.57 3.08 -0.98 0.76 114.38 116.98 2dnn h ARG 251 Ca 0.16 0.01 0.48 0.00 0.07 0.00 0.00 59.98 60.70 2dnn h ARG 251 Cb 0.49 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.45 2dnn h ARG 251 CO -0.47 -0.08 0.98 0.22 -1.07 0.00 0.00 179.97 179.55 2dnn h ASP 252 N -0.12 0.17 0.21 7.04 3.58 -1.45 1.35 116.42 127.20 2dnn h ASP 252 Ca 0.13 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2dnn h ASP 252 Cb 0.46 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2dnn h ASP 252 CO -0.82 -0.18 -0.10 0.15 -2.88 0.00 0.00 179.24 175.40 2dnn h PHE 253 N 0.03 -0.26 -1.34 0.28 3.57 0.53 -3.34 116.94 116.41 2dnn h PHE 253 Ca 0.87 -0.01 -0.71 0.00 3.53 0.00 0.00 57.97 61.65 2dnn h PHE 253 Cb 2.92 0.09 -0.29 0.00 2.79 0.00 0.00 35.95 41.46 2dnn h PHE 253 CO -0.00 -0.09 0.92 1.19 -2.23 0.00 0.00 178.31 178.09 2dnn n PHE 254 N -4.96 3.15 -2.55 0.41 3.72 0.16 -4.95 117.46 112.43 2dnn n PHE 254 Ca -0.04 -2.79 -0.42 0.00 -0.05 0.00 0.00 57.45 54.14 2dnn n PHE 254 Cb 0.15 -1.35 -0.02 0.00 -0.94 0.00 0.00 39.48 37.31 2dnn n PHE 254 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2dnn s HIS 255 N -3.91 2.60 0.00 1.38 2.46 0.44 -3.30 115.29 114.96 2dnn s HIS 255 Ca 0.60 0.50 0.00 0.00 0.47 0.00 0.00 55.06 56.63 2dnn s HIS 255 Cb 0.48 -4.48 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 2dnn s HIS 255 CO -0.15 -1.59 0.00 0.41 -2.47 0.00 0.00 174.74 170.94 2dnn n GLY 256 N 5.04 1.28 3.92 1.59 0.00 -1.26 -5.04 105.19 110.72 2dnn n GLY 256 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 4.30 0.02 0.99 1.43 -1.21 -5.04 118.68 119.18 2dnn s LEU 257 Ca 0.00 0.20 -0.32 0.00 -1.03 0.00 0.00 54.13 52.98 2dnn s LEU 257 Cb 0.00 -2.89 -0.11 0.00 0.03 0.00 0.00 46.19 43.22 2dnn s LEU 257 CO 0.00 0.12 1.88 0.54 0.23 0.00 0.00 176.35 179.11 2dnn n ARG 258 N -0.08 2.54 -3.73 1.70 5.12 -1.26 -4.96 116.66 115.99 2dnn n ARG 258 Ca -0.06 0.93 -0.35 0.00 -1.93 0.00 0.00 57.85 56.43 2dnn n ARG 258 Cb 0.52 -2.82 -0.09 0.00 -1.16 0.00 0.00 32.46 28.92 2dnn n ARG 258 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dnn s VAL 259 N 3.62 5.34 -0.23 1.55 1.01 -1.26 -4.28 120.40 126.14 2dnn s VAL 259 Ca 0.88 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.00 2dnn s VAL 259 Cb -0.56 -3.45 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 2dnn s VAL 259 CO 0.44 0.42 -0.24 -0.67 0.00 0.00 0.00 175.10 175.05 2dnn n ASP 260 N 3.73 2.07 -3.63 3.32 -0.08 -0.92 -4.80 116.55 116.23 2dnn n ASP 260 Ca -0.16 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.07 2dnn n ASP 260 Cb 0.52 -0.47 -0.06 0.00 2.34 0.00 0.00 41.12 43.45 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 -2.46 -2.09 -0.20 -1.67 0.00 -1.07 -4.99 121.76 109.27 2dnn s ALA 261 Ca -0.32 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2dnn s ALA 261 Cb 0.10 -1.45 0.05 0.00 0.00 0.00 0.00 23.12 21.81 2dnn s ALA 261 CO 0.50 -0.20 -0.05 0.08 0.00 0.00 0.00 175.76 176.09 2dnn s VAL 262 N -0.40 1.33 -0.12 0.00 1.01 -1.26 -0.93 120.40 120.02 2dnn s VAL 262 Ca 0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2dnn s VAL 262 Cb -0.03 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2dnn s VAL 262 CO -0.09 0.00 0.11 -2.28 0.00 0.00 0.00 175.10 172.85 2dnn s HIS 263 N 1.51 3.49 -0.21 5.22 5.04 -0.40 -4.90 115.29 125.04 2dnn s HIS 263 Ca -0.03 0.44 -0.04 0.00 -1.54 0.00 0.00 55.06 53.89 2dnn s HIS 263 Cb -0.17 -1.92 0.07 0.00 0.04 0.00 0.00 32.58 30.60 2dnn s HIS 263 CO -0.07 0.65 0.09 -0.51 -2.34 0.00 0.00 174.74 172.56 2dnn s LEU 264 N -0.91 0.63 0.76 8.88 1.43 -1.26 0.28 118.68 128.48 2dnn s LEU 264 Ca 0.14 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 2dnn s LEU 264 Cb -0.12 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.74 2dnn s LEU 264 CO 0.03 -0.37 0.75 0.18 0.23 0.00 0.00 176.35 177.17 2dnn n LEU 265 N 5.21 2.06 -4.53 1.79 4.77 -0.14 -4.94 117.00 121.22 2dnn n LEU 265 Ca -0.07 0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 56.25 2dnn n LEU 265 Cb 0.46 -1.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.13 2dnn n LEU 265 CO 0.09 -2.63 -0.36 -0.54 -1.33 0.00 0.00 177.39 172.61 2dnn s LYS 266 N -3.22 1.78 0.74 3.23 -0.14 -1.26 -3.91 119.74 116.96 2dnn s LYS 266 Ca 0.68 -1.94 -0.12 0.00 -1.36 0.00 0.00 55.97 53.23 2dnn s LYS 266 Cb -0.32 -1.56 0.19 0.00 -1.68 0.00 0.00 37.83 34.45 2dnn s LYS 266 CO 0.56 0.08 0.56 -0.25 -0.76 0.00 0.00 175.35 175.54 2dnn n ASP 267 N -0.78 -2.22 0.12 2.83 9.92 0.95 -4.76 116.55 122.61 2dnn n ASP 267 Ca -0.05 -0.73 0.05 0.00 -0.53 0.00 0.00 54.79 53.53 2dnn n ASP 267 Cb 0.64 -0.56 0.48 0.00 -0.64 0.00 0.00 41.12 41.04 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 0.13 0.00 0.00 177.20 178.45 2dnn h HIS 268 N -2.47 0.27 0.09 1.24 2.07 -2.01 -3.01 115.15 111.34 2dnn h HIS 268 Ca -0.23 -0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.01 2dnn h HIS 268 Cb 0.72 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.60 2dnn h HIS 268 CO 0.00 0.24 -1.46 -0.39 -3.07 0.00 0.00 177.93 173.25 2dnn h VAL 269 N 0.28 0.95 0.00 6.12 -1.51 -2.04 -3.48 116.25 116.57 2dnn h VAL 269 Ca 0.07 -2.34 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 2dnn h VAL 269 Cb 0.09 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2dnn h VAL 269 CO -0.01 0.66 0.00 0.61 -1.23 0.00 0.00 177.57 177.61 2dnn n GLY 270 N 1.73 0.03 2.97 5.19 0.00 -1.14 -5.16 105.19 108.82 2dnn n GLY 270 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2dnn n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnn s ARG 271 N 0.00 1.66 0.27 1.61 1.70 -1.26 -4.75 118.95 118.19 2dnn s ARG 271 Ca 0.00 -0.36 -0.22 0.00 -0.47 0.00 0.00 55.73 54.68 2dnn s ARG 271 Cb 0.00 -1.52 -0.15 0.00 -0.57 0.00 0.00 34.95 32.71 2dnn s ARG 271 CO 0.00 -0.11 0.28 -1.71 -1.08 0.00 0.00 175.30 172.68 2dnn n ASN 272 N 4.33 -1.87 -0.01 -2.89 2.85 -1.26 -0.04 115.26 116.38 2dnn n ASN 272 Ca -0.18 0.89 -0.02 0.00 -0.11 0.00 0.00 54.58 55.16 2dnn n ASN 272 Cb 0.51 -0.83 -0.01 0.00 1.24 0.00 0.00 39.78 40.69 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2dnn n ASN 273 N 1.97 1.67 0.00 1.20 0.23 -1.25 -4.67 115.26 114.41 2dnn n ASN 273 Ca 0.13 0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 2dnn n ASN 273 Cb 0.29 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 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 3.10 0.00 3.27 4.83 0.00 -1.25 -4.19 105.19 110.95 2dnn n GLY 274 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.30 0.05 1.61 0.01 -1.26 -2.27 114.94 112.78 2dnn s ASN 275 Ca 0.00 0.99 -0.02 0.00 -0.71 0.00 0.00 52.86 53.12 2dnn s ASN 275 Cb 0.00 1.27 0.01 0.00 0.41 0.00 0.00 41.25 42.94 2dnn s ASN 275 CO 0.00 -0.23 0.10 0.61 -1.51 0.00 0.00 177.10 176.07 2dnn n GLY 276 N 5.22 2.09 3.46 0.66 0.00 -0.55 -0.96 105.19 115.11 2dnn n GLY 276 Ca -0.11 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 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 2.00 -0.18 0.99 1.43 0.14 -0.39 118.68 122.67 2dnn s LEU 277 Ca 0.02 -1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 51.46 2dnn s LEU 277 Cb -0.01 -0.18 0.05 0.00 0.03 0.00 0.00 46.19 46.09 2dnn s LEU 277 CO 0.02 -0.79 0.47 -0.69 0.23 0.00 0.00 176.35 175.59 2dnn s VAL 278 N -3.33 -0.01 0.07 -1.59 1.01 -0.93 -1.27 120.40 114.36 2dnn s VAL 278 Ca 0.31 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2dnn s VAL 278 Cb 0.06 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2dnn s VAL 278 CO 0.15 0.01 -0.25 -0.75 0.00 0.00 0.00 175.10 174.26 2dnn s LYS 279 N 0.66 1.56 -0.04 2.72 2.36 -0.11 -1.75 119.74 125.14 2dnn s LYS 279 Ca -0.03 -1.15 0.04 0.00 -2.55 0.00 0.00 55.97 52.27 2dnn s LYS 279 Cb -0.05 -1.82 -0.00 0.00 -1.05 0.00 0.00 37.83 34.91 2dnn s LYS 279 CO -0.04 0.46 -0.14 -0.06 1.55 0.00 0.00 175.35 177.11 2dnn s PHE 280 N -0.90 1.45 0.11 4.03 0.40 -0.90 -2.17 117.98 120.00 2dnn s PHE 280 Ca 0.11 -0.40 -0.33 0.00 -0.60 0.00 0.00 56.93 55.72 2dnn s PHE 280 Cb -0.10 -0.99 -0.11 0.00 0.51 0.00 0.00 43.02 42.33 2dnn s PHE 280 CO 0.03 -0.14 1.57 -0.07 0.70 0.00 0.00 175.22 177.31 2dnn h LEU 281 N 6.28 -1.49-10.01 -0.37 3.38 -1.87 -3.42 115.31 107.80 2dnn h LEU 281 Ca -0.33 0.17 -0.56 0.00 0.09 0.00 0.00 57.88 57.25 2dnn h LEU 281 Cb 1.17 0.57 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 2dnn h LEU 281 CO 0.48 -0.51 -0.47 -0.44 0.09 0.00 0.00 178.44 177.60 2dnn s SER 282 N -4.75 6.35 -0.04 -0.43 0.01 -1.26 -5.04 113.70 108.55 2dnn s SER 282 Ca -0.16 0.22 -0.22 0.00 1.31 0.00 0.00 55.95 57.09 2dnn s SER 282 Cb 0.07 -1.93 -0.26 0.00 0.21 0.00 0.00 66.02 64.11 2dnn s SER 282 CO 0.62 0.08 0.99 1.55 0.41 0.00 0.00 173.24 176.89 2dnn h PRO 283 N 2.40 0.29 -1.51 12.44 0.13 -1.99 -3.26 132.00 140.50 2dnn h PRO 283 Ca -0.47 -0.37 0.44 0.00 -0.87 0.00 0.00 66.00 64.73 2dnn h PRO 283 Cb 1.18 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.37 2dnn h PRO 283 CO 0.71 1.10 1.09 -0.56 -0.23 0.00 0.00 178.00 180.11 2dnn h GLN 284 N -0.36 0.00 0.01 0.86 3.07 -1.98 0.23 115.11 116.94 2dnn h GLN 284 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2dnn h GLN 284 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 2dnn h GLN 284 CO 0.10 0.00 -0.00 -0.44 0.09 0.00 0.00 178.83 178.58 2dnn h ASP 285 N 0.00 -0.01 -0.70 0.06 5.19 -1.97 -3.33 116.42 115.65 2dnn h ASP 285 Ca 0.72 -0.81 0.14 0.00 -0.62 0.00 0.00 57.03 56.45 2dnn h ASP 285 Cb 2.89 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 42.31 2dnn h ASP 285 CO -0.01 0.84 0.23 0.74 -3.12 0.00 0.00 179.24 177.92 2dnn h THR 286 N -0.90 0.63 -0.89 0.35 2.02 -0.63 -1.60 112.91 111.88 2dnn h THR 286 Ca -0.00 -0.12 0.22 0.00 0.77 0.00 0.00 66.41 67.27 2dnn h THR 286 Cb 0.82 0.24 -0.17 0.00 -1.74 0.00 0.00 68.15 67.30 2dnn h THR 286 CO 0.00 0.07 -0.08 0.33 0.37 0.00 0.00 175.52 176.21 2dnn n PHE 287 N -5.07 0.47 -0.21 3.16 7.35 -0.62 0.16 117.46 122.70 2dnn n PHE 287 Ca 0.13 1.08 -0.03 0.00 -0.76 0.00 0.00 57.45 57.86 2dnn n PHE 287 Cb 0.39 -1.11 0.07 0.00 0.35 0.00 0.00 39.48 39.19 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 0.65 -0.35 -4.13 4.39 -1.46 -2.41 114.58 111.27 2dnn h GLU 288 Ca 0.50 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.19 2dnn h GLU 288 Cb 0.93 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2dnn h GLU 288 CO -0.87 0.43 0.14 0.00 -1.16 0.00 0.00 179.01 177.55 2dnn h ALA 289 N 1.30 0.42 0.00 3.43 0.00 0.14 -0.50 119.26 124.05 2dnn h ALA 289 Ca 0.26 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dnn h ALA 289 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dnn h ALA 289 CO -0.15 -0.24 -0.00 -0.07 0.00 0.00 0.00 179.25 178.79 2dnn h LEU 290 N 0.31 0.00 0.00 0.00 3.38 -0.88 0.11 115.31 118.22 2dnn h LEU 290 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dnn h LEU 290 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dnn h LEU 290 CO -0.14 0.00 -0.61 0.11 0.09 0.00 0.00 178.44 177.89 2dnn h LYS 291 N 0.00 0.00 -0.66 1.13 1.57 -0.68 -3.28 116.57 114.65 2dnn h LYS 291 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dnn h LYS 291 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dnn h LYS 291 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 2dnn n ARG 292 N -2.23 3.21 -0.99 3.15 1.74 0.36 -4.95 116.66 116.96 2dnn n ARG 292 Ca 0.03 -2.01 -0.29 0.00 -0.77 0.00 0.00 57.85 54.81 2dnn n ARG 292 Cb 0.46 -1.85 0.21 0.00 -1.02 0.00 0.00 32.46 30.26 2dnn n ARG 292 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dnn s ASN 293 N -0.64 1.89 -1.52 0.55 4.22 -1.20 -3.71 114.94 114.52 2dnn s ASN 293 Ca 0.35 1.18 -0.04 0.00 -2.14 0.00 0.00 52.86 52.22 2dnn s ASN 293 Cb 0.25 -1.85 0.04 0.00 1.28 0.00 0.00 41.25 40.97 2dnn s ASN 293 CO 0.14 -3.59 0.10 0.54 -2.04 0.00 0.00 177.10 172.25 2dnn n ARG 294 N -4.48 -0.91 -3.79 3.55 5.12 -0.53 -4.91 116.66 110.72 2dnn n ARG 294 Ca 0.05 0.09 -0.24 0.00 -1.93 0.00 0.00 57.85 55.82 2dnn n ARG 294 Cb 0.57 -3.57 -0.02 0.00 -1.16 0.00 0.00 32.46 28.28 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 -7.10 2.34 -0.23 5.56 -1.94 -1.21 -4.93 119.30 111.79 2dnn s MET 295 Ca 0.14 -1.83 -0.13 0.00 -1.71 0.00 0.00 55.69 52.16 2dnn s MET 295 Cb -0.08 -2.19 -0.04 0.00 2.01 0.00 0.00 34.83 34.53 2dnn s MET 295 CO 0.95 -0.43 0.27 -1.17 -0.01 0.00 0.00 175.02 174.63 2dnn s LEU 296 N -4.20 4.11 -0.17 -0.03 2.96 -1.26 -2.67 118.68 117.43 2dnn s LEU 296 Ca 0.40 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.54 2dnn s LEU 296 Cb -0.02 -2.28 0.06 0.00 0.50 0.00 0.00 46.19 44.45 2dnn s LEU 296 CO 0.24 -0.02 0.05 -0.32 -1.32 0.00 0.00 176.35 174.98 2dnn s MET 297 N 1.30 0.44 -1.56 1.98 -2.45 0.15 -4.86 119.30 114.30 2dnn s MET 297 Ca 0.12 -0.23 -0.11 0.00 -1.25 0.00 0.00 55.69 54.22 2dnn s MET 297 Cb -0.14 -1.86 0.09 0.00 1.25 0.00 0.00 34.83 34.17 2dnn s MET 297 CO 0.07 -0.61 0.72 -0.89 1.05 0.00 0.00 175.02 175.36 2dnn n ILE 298 N 5.14 -2.02 -2.15 10.11 5.41 -1.26 0.35 119.36 134.94 2dnn n ILE 298 Ca -0.08 -0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.37 2dnn n ILE 298 Cb 0.48 -2.33 -0.01 0.00 -0.71 0.00 0.00 39.64 37.07 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 -4.45 -0.99 -3.88 0.38 6.02 -1.26 -4.95 117.38 108.25 2dnn n GLN 299 Ca -0.07 0.64 -0.12 0.00 -0.01 0.00 0.00 57.00 57.44 2dnn n GLN 299 Cb 0.57 -4.82 -0.14 0.00 1.02 0.00 0.00 30.24 26.86 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 -4.47 0.02 -0.27 -1.09 1.81 0.16 -5.08 118.95 110.03 2dnn s ARG 300 Ca 0.00 0.00 -0.23 0.00 -1.72 0.00 0.00 55.73 53.78 2dnn s ARG 300 Cb 0.00 -0.03 -0.01 0.00 -0.45 0.00 0.00 34.95 34.46 2dnn s ARG 300 CO 0.00 -0.00 0.76 0.71 -0.68 0.00 0.00 175.30 176.08 2dnn s TYR 301 N 0.05 3.26 -0.16 -0.53 2.02 -1.26 0.32 117.35 121.06 2dnn s TYR 301 Ca -0.00 0.93 -0.08 0.00 -0.37 0.00 0.00 57.07 57.54 2dnn s TYR 301 Cb -0.01 -3.04 -0.04 0.00 -0.40 0.00 0.00 41.96 38.46 2dnn s TYR 301 CO -0.00 -0.44 0.13 0.14 -1.57 0.00 0.00 175.55 173.81 2dnn s VAL 302 N 2.78 5.37 -0.33 0.71 -7.23 -1.09 -4.18 120.40 116.44 2dnn s VAL 302 Ca 0.31 0.17 -0.09 0.00 -1.81 0.00 0.00 61.98 60.56 2dnn s VAL 302 Cb -0.15 -3.39 0.01 0.00 0.56 0.00 0.00 36.38 33.41 2dnn s VAL 302 CO 0.09 0.53 0.15 -0.70 -0.31 0.00 0.00 175.10 174.87 2dnn s GLU 303 N -0.36 3.10 -0.31 4.82 -6.30 0.18 -1.45 118.70 118.38 2dnn s GLU 303 Ca 0.11 -0.88 -0.09 0.00 -2.50 0.00 0.00 54.97 51.62 2dnn s GLU 303 Cb -0.12 -3.56 0.00 0.00 0.00 0.00 0.00 34.13 30.46 2dnn s GLU 303 CO 0.01 -0.51 0.14 0.08 0.02 0.00 0.00 175.26 175.00 2dnn s VAL 304 N 1.56 4.42 -0.05 3.70 1.01 -1.26 -1.72 120.40 128.06 2dnn s VAL 304 Ca 0.03 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2dnn s VAL 304 Cb -0.18 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2dnn s VAL 304 CO 0.05 0.03 0.31 -0.94 0.00 0.00 0.00 175.10 174.55 2dnn s SER 305 N 1.57 -0.23 0.99 3.32 1.04 -0.91 -4.68 113.70 114.80 2dnn s SER 305 Ca 0.04 0.28 -0.15 0.00 0.48 0.00 0.00 55.95 56.59 2dnn s SER 305 Cb -0.17 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2dnn s SER 305 CO 0.05 -0.32 -0.05 -2.65 0.98 0.00 0.00 173.24 171.25 2dnn n PRO 306 N 1.88 -0.37 -4.35 4.02 -0.02 -1.26 0.33 135.00 135.22 2dnn n PRO 306 Ca -0.18 -0.08 -0.22 0.00 -2.02 0.00 0.00 63.50 61.00 2dnn n PRO 306 Cb 0.57 -1.58 -0.08 0.00 -0.02 0.00 0.00 33.50 32.39 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 -2.26 2.19 0.05 3.55 0.00 0.33 -4.36 121.76 121.26 2dnn s ALA 307 Ca 0.51 -1.87 0.07 0.00 0.00 0.00 0.00 51.96 50.68 2dnn s ALA 307 Cb -0.18 1.32 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 2dnn s ALA 307 CO 0.71 -0.59 -0.21 0.95 0.00 0.00 0.00 175.76 176.62 2dnn s THR 308 N -3.34 1.70 0.31 0.00 -4.23 -1.26 -4.39 115.64 104.43 2dnn s THR 308 Ca 0.36 -1.24 0.07 0.00 -1.18 0.00 0.00 61.69 59.71 2dnn s THR 308 Cb 0.02 -1.48 0.38 0.00 1.34 0.00 0.00 72.50 72.76 2dnn s THR 308 CO 0.26 0.19 1.50 1.21 -0.54 0.00 0.00 174.62 177.24 2dnn n GLU 309 N 1.78 -0.07 0.06 3.99 4.07 -1.26 0.34 120.64 129.56 2dnn n GLU 309 Ca -0.17 1.40 -0.11 0.00 -0.06 0.00 0.00 57.16 58.21 2dnn n GLU 309 Cb 0.53 -2.30 -0.05 0.00 -0.06 0.00 0.00 31.44 29.56 2dnn n GLU 309 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2dnn h ARG 310 N 0.00 -0.36 -0.39 5.31 1.12 -1.99 -0.37 114.38 117.70 2dnn h ARG 310 Ca 0.65 0.02 0.06 0.00 -1.11 0.00 0.00 59.98 59.61 2dnn h ARG 310 Cb 1.49 0.08 -0.06 0.00 -0.01 0.00 0.00 29.97 31.47 2dnn h ARG 310 CO -0.85 -0.24 0.05 1.96 -3.11 0.00 0.00 179.97 177.77 2dnn h GLN 311 N -0.38 0.16 -0.04 0.20 1.08 -0.52 0.22 115.11 115.83 2dnn h GLN 311 Ca 0.06 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2dnn h GLN 311 Cb 0.45 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2dnn h GLN 311 CO -0.21 0.10 -0.15 2.35 -0.95 0.00 0.00 178.83 179.98 2dnn h TRP 312 N 0.16 -0.39 0.75 2.96 2.91 -0.91 0.69 115.95 122.12 2dnn h TRP 312 Ca 0.19 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.19 2dnn h TRP 312 Cb 0.24 0.18 0.01 0.00 -0.51 0.00 0.00 29.16 29.08 2dnn h TRP 312 CO -0.22 -0.22 -0.36 0.28 -1.03 0.00 0.00 178.44 176.88 2dnn h VAL 313 N -0.23 0.22 -0.49 2.65 2.07 -0.63 -1.05 116.25 118.80 2dnn h VAL 313 Ca 0.06 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2dnn h VAL 313 Cb 0.32 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.23 2dnn h VAL 313 CO -0.18 0.01 -0.26 0.00 0.02 0.00 0.00 177.57 177.16 2dnn h ALA 314 N -0.86 0.04 -0.98 1.67 0.00 -0.49 0.83 119.26 119.47 2dnn h ALA 314 Ca -0.10 0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.16 2dnn h ALA 314 Cb 0.79 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 19.09 2dnn h ALA 314 CO 0.17 -0.61 0.58 0.00 0.00 0.00 0.00 179.25 179.38 2dnn h ALA 315 N 1.08 1.65 0.00 0.00 0.00 -0.81 -3.45 119.26 117.73 2dnn h ALA 315 Ca 0.22 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dnn h ALA 315 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dnn h ALA 315 CO -0.58 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 178.95 2dnn n GLY 316 N -1.32 0.90 3.86 0.00 0.00 0.28 -4.92 105.19 103.99 2dnn n GLY 316 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.36 1.97 -0.24 -0.02 0.00 -0.43 -5.02 107.32 102.20 2dnn s GLY 317 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 2dnn s GLY 317 CO 0.00 0.14 0.08 -1.58 0.00 0.00 0.00 173.10 171.75 2dnn s HIS 318 N -2.49 3.13 -0.05 1.90 5.65 -1.26 -4.82 115.29 117.35 2dnn s HIS 318 Ca 0.54 -0.27 0.03 0.00 0.25 0.00 0.00 55.06 55.61 2dnn s HIS 318 Cb -0.10 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 29.07 2dnn s HIS 318 CO 0.32 -0.25 -0.14 0.96 -0.65 0.00 0.00 174.74 174.98 2dnn s ILE 319 N 1.43 1.25 -0.29 0.89 -4.36 -1.26 -5.12 121.20 113.74 2dnn s ILE 319 Ca 0.06 -0.59 -0.15 0.00 -0.26 0.00 0.00 60.65 59.70 2dnn s ILE 319 Cb -0.15 -1.09 0.12 0.00 1.25 0.00 0.00 42.46 42.59 2dnn s ILE 319 CO 0.04 0.37 0.84 -0.89 0.24 0.00 0.00 174.94 175.55 2dnn s THR 320 N 0.23 -0.11 0.30 8.37 2.01 -1.26 -5.18 115.64 120.00 2dnn s THR 320 Ca -0.07 0.00 0.01 0.00 0.31 0.00 0.00 61.69 61.94 2dnn s THR 320 Cb -0.12 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 2dnn s THR 320 CO 0.02 0.00 0.32 -0.44 -0.69 0.00 0.00 174.62 173.84 2dnn s SER 321 N 1.65 0.97 0.00 3.53 0.01 -1.26 -5.10 113.70 113.50 2dnn s SER 321 Ca -0.09 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.64 2dnn s SER 321 Cb -0.05 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2dnn s SER 321 CO -0.17 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 172.99 2dnn n GLY 322 N -0.51 0.64 0.04 3.44 0.00 -1.26 -4.79 105.19 102.75 2dnn n GLY 322 Ca 0.04 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 0.08 -2.21 1.61 -0.04 -1.26 -4.84 135.00 128.35 2dnn n PRO 323 Ca 0.00 0.14 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 2dnn n PRO 323 Cb 0.00 -1.61 0.05 0.00 -0.04 0.00 0.00 33.50 31.90 2dnn n PRO 323 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dnn s SER 324 N -3.50 5.13 0.00 3.54 0.01 -1.26 -5.36 113.70 112.25 2dnn s SER 324 Ca 0.11 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2dnn s SER 324 Cb 0.15 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.97 2dnn s SER 324 CO 0.49 -1.41 0.27 -0.24 0.41 0.00 0.00 173.24 172.76