#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 -0.23 -0.16 1.61 1.04 -1.26 -5.18 113.70 109.52 2dnn s SER 219 Ca 0.00 0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.52 2dnn s SER 219 Cb 0.00 0.94 0.13 0.00 0.10 0.00 0.00 66.02 67.18 2dnn s SER 219 CO 0.00 -0.06 0.99 -0.94 0.98 0.00 0.00 173.24 174.21 2dnn s SER 220 N 0.92 -0.38 0.14 7.02 1.04 -1.26 -5.19 113.70 116.00 2dnn s SER 220 Ca -0.05 0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.81 2dnn s SER 220 Cb -0.03 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 2dnn s SER 220 CO -0.12 -0.34 0.16 0.61 0.98 0.00 0.00 173.24 174.53 2dnn n GLY 221 N 0.76 3.17 3.80 7.32 0.00 -1.26 -5.15 105.19 113.82 2dnn n GLY 221 Ca -0.10 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2dnn n GLY 221 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnn s SER 222 N -1.94 5.99 0.12 1.61 0.15 -1.26 -5.07 113.70 113.30 2dnn s SER 222 Ca 0.14 1.90 -0.01 0.00 0.70 0.00 0.00 55.95 58.69 2dnn s SER 222 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2dnn s SER 222 CO 0.10 -1.02 0.04 -0.94 1.20 0.00 0.00 173.24 172.62 2dnn s SER 223 N -2.36 0.39 0.00 5.45 1.04 -1.26 -5.11 113.70 111.85 2dnn s SER 223 Ca 0.66 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2dnn s SER 223 Cb -0.17 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2dnn s SER 223 CO 0.29 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2dnn n GLY 224 N -0.06 0.03 3.75 7.32 0.00 -1.26 -5.14 105.19 109.82 2dnn n GLY 224 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 2.54 0.21 1.61 3.01 -1.26 -5.07 119.74 120.78 2dnn s LYS 225 Ca 0.00 -1.35 -0.30 0.00 -1.01 0.00 0.00 55.97 53.31 2dnn s LYS 225 Cb 0.00 -2.31 -0.16 0.00 -1.01 0.00 0.00 37.83 34.35 2dnn s LYS 225 CO 0.00 0.25 0.88 -2.30 0.51 0.00 0.00 175.35 174.69 2dnn n PRO 226 N -1.12 0.76 -4.21 -1.68 -0.02 -1.26 -4.98 135.00 122.48 2dnn n PRO 226 Ca -0.05 0.27 -0.27 0.00 -2.02 0.00 0.00 63.50 61.42 2dnn n PRO 226 Cb 0.60 -1.55 -0.08 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.34 3.23 0.36 2.45 1.02 -1.26 -5.12 118.68 120.71 2dnn s LEU 227 Ca 0.66 -0.40 -0.25 0.00 0.02 0.00 0.00 54.13 54.15 2dnn s LEU 227 Cb -0.85 -1.92 -0.09 0.00 0.02 0.00 0.00 46.19 43.35 2dnn s LEU 227 CO 0.57 0.11 1.02 -2.16 0.02 0.00 0.00 176.35 175.91 2dnn s PRO 228 N -2.76 4.34 0.41 1.29 0.04 -1.26 -4.97 135.00 132.08 2dnn s PRO 228 Ca 0.26 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.57 2dnn s PRO 228 Cb -0.10 -2.68 -0.15 0.00 0.04 0.00 0.00 34.50 31.62 2dnn s PRO 228 CO 0.17 0.02 0.22 -0.89 0.04 0.00 0.00 177.00 176.56 2dnn n ILE 229 N 0.24 1.00 -3.38 0.56 5.41 -1.26 -4.90 119.36 117.03 2dnn n ILE 229 Ca 0.03 -0.50 -0.45 0.00 1.00 0.00 0.00 62.75 62.84 2dnn n ILE 229 Cb 0.49 -0.15 -0.07 0.00 -0.71 0.00 0.00 39.64 39.20 2dnn n ILE 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2dnn s ASN 230 N -0.99 6.13 0.25 4.38 3.84 -1.26 -4.96 114.94 122.33 2dnn s ASN 230 Ca 0.61 -1.49 -0.10 0.00 0.21 0.00 0.00 52.86 52.09 2dnn s ASN 230 Cb -0.63 -2.18 0.37 0.00 -0.55 0.00 0.00 41.25 38.26 2dnn s ASN 230 CO 0.61 -0.71 1.58 -0.65 -2.79 0.00 0.00 177.10 175.15 2dnn h PRO 231 N 8.78 -0.00 -0.87 0.43 0.11 -1.97 0.10 132.00 138.57 2dnn h PRO 231 Ca -0.29 0.00 0.30 0.00 0.11 0.00 0.00 66.00 66.12 2dnn h PRO 231 Cb 1.11 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 2dnn h PRO 231 CO 0.92 -0.00 0.23 -3.47 -0.21 0.00 0.00 178.00 175.47 2dnn n ASP 232 N -5.55 0.09 0.29 -2.05 -0.08 -1.26 -0.58 116.55 107.40 2dnn n ASP 232 Ca 0.13 1.46 -0.11 0.00 -1.51 0.00 0.00 54.79 54.76 2dnn n ASP 232 Cb 0.44 -0.62 -0.05 0.00 2.34 0.00 0.00 41.12 43.22 2dnn n ASP 232 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2dnn h ASP 233 N 0.00 -0.63 -1.16 1.67 3.32 -1.03 -2.91 116.42 115.67 2dnn h ASP 233 Ca 0.63 0.02 0.33 0.00 0.02 0.00 0.00 57.03 58.03 2dnn h ASP 233 Cb 1.49 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 41.13 2dnn h ASP 233 CO -0.75 -0.40 0.79 -0.07 -1.72 0.00 0.00 179.24 177.08 2dnn h LEU 234 N -0.85 0.24 -7.95 1.55 3.38 -0.88 -3.24 115.31 107.56 2dnn h LEU 234 Ca -0.08 0.06 -0.77 0.00 0.09 0.00 0.00 57.88 57.18 2dnn h LEU 234 Cb 0.57 0.02 -0.25 0.00 0.09 0.00 0.00 40.66 41.10 2dnn h LEU 234 CO 0.13 0.01 -0.04 -0.31 0.09 0.00 0.00 178.44 178.32 2dnn s TYR 235 N -5.24 3.52 0.52 1.13 1.51 0.10 -3.24 117.35 115.65 2dnn s TYR 235 Ca -0.07 -1.66 0.08 0.00 -1.01 0.00 0.00 57.07 54.41 2dnn s TYR 235 Cb 0.25 -3.82 0.04 0.00 -0.11 0.00 0.00 41.96 38.32 2dnn s TYR 235 CO 0.81 -1.01 0.56 0.14 -1.11 0.00 0.00 175.55 174.93 2dnn s VAL 236 N 0.86 2.18 0.03 0.71 -7.23 -0.80 0.79 120.40 116.93 2dnn s VAL 236 Ca 0.11 -1.23 0.04 0.00 -1.81 0.00 0.00 61.98 59.09 2dnn s VAL 236 Cb -0.19 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2dnn s VAL 236 CO -0.03 0.00 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.71 2dnn s SER 237 N -4.40 1.26 -0.21 4.85 1.04 0.12 -2.18 113.70 114.18 2dnn s SER 237 Ca 0.49 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.55 2dnn s SER 237 Cb -0.04 -0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.05 2dnn s SER 237 CO 0.30 -0.00 -0.13 -0.69 0.98 0.00 0.00 173.24 173.70 2dnn s VAL 238 N -0.78 1.89 -0.12 5.02 1.01 0.10 -2.22 120.40 125.30 2dnn s VAL 238 Ca -0.01 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.82 2dnn s VAL 238 Cb -0.07 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2dnn s VAL 238 CO 0.01 0.20 -0.16 -1.00 0.00 0.00 0.00 175.10 174.15 2dnn s HIS 239 N 1.29 2.12 0.00 5.22 3.76 -0.45 -2.13 115.29 125.10 2dnn s HIS 239 Ca -0.02 -1.03 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 2dnn s HIS 239 Cb -0.16 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.01 2dnn s HIS 239 CO -0.08 -0.52 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 2dnn n GLY 240 N 4.21 0.82 3.38 -2.22 0.00 -1.18 0.11 105.19 110.32 2dnn n GLY 240 Ca -0.19 0.00 -0.32 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 2.42 1.05 1.61 1.00 -1.21 -3.48 119.30 120.69 2dnn s MET 241 Ca 0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 55.69 54.67 2dnn s MET 241 Cb 0.00 -2.24 0.01 0.00 0.00 0.00 0.00 34.83 32.60 2dnn s MET 241 CO 0.00 0.54 -0.48 -2.30 0.00 0.00 0.00 175.02 172.78 2dnn n PRO 242 N 2.53 -1.13 0.08 2.03 -0.02 -1.26 -4.06 135.00 133.18 2dnn n PRO 242 Ca -0.17 -0.32 -0.04 0.00 -2.02 0.00 0.00 63.50 60.95 2dnn n PRO 242 Cb 0.52 -1.41 0.15 0.00 -0.02 0.00 0.00 33.50 32.74 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 -1.80 0.32 0.00 6.00 3.57 -1.76 -2.94 116.94 120.32 2dnn h PHE 243 Ca -0.43 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 60.88 2dnn h PHE 243 Cb 1.25 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2dnn h PHE 243 CO -0.42 0.74 -0.36 1.03 -2.23 0.00 0.00 178.31 177.06 2dnn h SER 244 N 0.20 0.00 -0.91 0.41 0.87 -1.90 -3.40 113.55 108.82 2dnn h SER 244 Ca 0.00 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 59.84 2dnn h SER 244 Cb 1.00 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.01 2dnn h SER 244 CO 0.08 0.36 0.07 0.00 -0.53 0.00 0.00 176.83 176.82 2dnn n ALA 245 N -2.20 -3.30 -2.28 6.23 0.00 -1.11 -4.95 120.51 112.90 2dnn n ALA 245 Ca 0.02 0.54 -0.17 0.00 0.00 0.00 0.00 53.44 53.84 2dnn n ALA 245 Cb 0.66 -1.60 -0.09 0.00 0.00 0.00 0.00 19.45 18.41 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 0.09 1.50 0.21 0.00 0.23 -1.26 -4.81 119.30 115.26 2dnn s MET 246 Ca 0.83 -1.84 -0.20 0.00 -1.03 0.00 0.00 55.69 53.45 2dnn s MET 246 Cb -1.16 0.09 0.16 0.00 -1.53 0.00 0.00 34.83 32.40 2dnn s MET 246 CO 0.53 -0.47 1.56 1.49 -2.03 0.00 0.00 175.02 176.10 2dnn h GLU 247 N 2.33 -0.08 -0.40 3.16 4.81 -1.99 0.43 114.58 122.85 2dnn h GLU 247 Ca -0.33 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.99 2dnn h GLU 247 Cb 1.25 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.55 2dnn h GLU 247 CO 0.49 -0.05 -0.31 -0.97 -0.73 0.00 0.00 179.01 177.44 2dnn h ASN 248 N -0.08 -1.02 -0.62 1.04 -1.24 -1.99 -1.26 115.58 110.41 2dnn h ASN 248 Ca 0.28 0.19 0.12 0.00 0.71 0.00 0.00 56.30 57.60 2dnn h ASN 248 Cb 0.57 0.49 -0.12 0.00 0.73 0.00 0.00 38.32 39.99 2dnn h ASN 248 CO -0.85 -0.31 -0.21 0.44 -1.29 0.00 0.00 177.43 175.21 2dnn h ASP 249 N -0.24 -0.76 -0.66 1.15 3.32 -1.32 -1.60 116.42 116.31 2dnn h ASP 249 Ca 0.18 0.20 0.08 0.00 0.02 0.00 0.00 57.03 57.51 2dnn h ASP 249 Cb 0.53 0.45 -0.11 0.00 0.22 0.00 0.00 39.33 40.42 2dnn h ASP 249 CO -0.53 -0.24 -0.50 0.58 -1.72 0.00 0.00 179.24 176.83 2dnn h VAL 250 N -0.06 0.04 -0.85 -1.35 2.07 -0.68 -0.33 116.25 115.10 2dnn h VAL 250 Ca 0.29 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.95 2dnn h VAL 250 Cb 0.50 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.16 2dnn h VAL 250 CO -0.66 0.00 -0.33 0.03 0.02 0.00 0.00 177.57 176.62 2dnn h ARG 251 N -0.20 -0.05 -1.27 1.57 3.08 -1.16 0.67 114.38 117.02 2dnn h ARG 251 Ca 0.16 0.00 0.44 0.00 0.07 0.00 0.00 59.98 60.66 2dnn h ARG 251 Cb 0.54 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.46 2dnn h ARG 251 CO -0.75 -0.03 0.80 0.22 -1.07 0.00 0.00 179.97 179.14 2dnn h ASP 252 N -0.05 0.26 0.32 7.04 3.58 -0.97 1.07 116.42 127.67 2dnn h ASP 252 Ca 0.33 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.93 2dnn h ASP 252 Cb 0.60 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2dnn h ASP 252 CO -0.88 -0.25 -0.15 0.15 -2.88 0.00 0.00 179.24 175.23 2dnn h PHE 253 N 0.06 -0.40 -0.88 0.28 3.57 0.38 -3.31 116.94 116.64 2dnn h PHE 253 Ca 0.84 -0.01 -0.56 0.00 3.53 0.00 0.00 57.97 61.78 2dnn h PHE 253 Cb 2.56 0.13 -0.23 0.00 2.79 0.00 0.00 35.95 41.20 2dnn h PHE 253 CO -0.01 -0.18 0.71 1.19 -2.23 0.00 0.00 178.31 177.80 2dnn n PHE 254 N -5.06 2.57 -2.80 0.41 3.72 0.07 -4.90 117.46 111.47 2dnn n PHE 254 Ca -0.06 -2.58 -0.43 0.00 -0.05 0.00 0.00 57.45 54.33 2dnn n PHE 254 Cb 0.20 -1.27 -0.04 0.00 -0.94 0.00 0.00 39.48 37.44 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 -3.07 2.62 0.00 1.38 2.46 0.35 -3.65 115.29 115.38 2dnn s HIS 255 Ca 0.52 -0.51 0.00 0.00 0.47 0.00 0.00 55.06 55.55 2dnn s HIS 255 Cb 0.41 -4.36 0.00 0.00 -0.13 0.00 0.00 32.58 28.49 2dnn s HIS 255 CO -0.04 -1.73 0.00 0.41 -2.47 0.00 0.00 174.74 170.91 2dnn n GLY 256 N 5.38 0.63 4.01 1.59 0.00 -1.26 -5.02 105.19 110.51 2dnn n GLY 256 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 2.98 -0.78 0.99 1.43 -1.24 -5.04 118.68 117.02 2dnn s LEU 257 Ca 0.00 -0.97 -0.26 0.00 -1.03 0.00 0.00 54.13 51.87 2dnn s LEU 257 Cb 0.00 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.78 2dnn s LEU 257 CO 0.00 -1.33 1.29 -0.13 0.23 0.00 0.00 176.35 176.42 2dnn s ARG 258 N -4.60 3.25 -0.20 1.70 0.52 -1.26 -4.99 118.95 113.37 2dnn s ARG 258 Ca 0.56 -0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 55.20 2dnn s ARG 258 Cb -0.05 -4.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.04 2dnn s ARG 258 CO 0.35 -2.15 0.50 0.08 0.02 0.00 0.00 175.30 174.10 2dnn s VAL 259 N 5.57 5.12 -0.27 3.52 1.01 -1.26 -4.04 120.40 130.05 2dnn s VAL 259 Ca 0.36 0.91 -0.09 0.00 0.00 0.00 0.00 61.98 63.16 2dnn s VAL 259 Cb -0.07 -3.82 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 2dnn s VAL 259 CO 0.11 0.19 -0.31 -0.67 0.00 0.00 0.00 175.10 174.42 2dnn n ASP 260 N 4.74 1.94 -3.49 3.32 2.03 -1.13 -4.94 116.55 119.01 2dnn n ASP 260 Ca -0.05 0.20 -0.11 0.00 0.52 0.00 0.00 54.79 55.35 2dnn n ASP 260 Cb 0.50 -0.69 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 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 -2.50 -1.41 -0.09 -1.67 0.00 -1.12 -5.01 121.76 109.95 2dnn s ALA 261 Ca -0.37 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2dnn s ALA 261 Cb 0.13 0.84 0.05 0.00 0.00 0.00 0.00 23.12 24.14 2dnn s ALA 261 CO 0.50 -0.75 0.20 0.08 0.00 0.00 0.00 175.76 175.80 2dnn s VAL 262 N -3.77 -0.18 -0.03 0.00 1.01 -1.26 -1.87 120.40 114.31 2dnn s VAL 262 Ca 0.02 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2dnn s VAL 262 Cb -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2dnn s VAL 262 CO -0.12 0.10 -0.06 -2.28 0.00 0.00 0.00 175.10 172.74 2dnn s HIS 263 N 1.75 2.92 -0.11 5.22 2.46 -0.34 -5.00 115.29 122.19 2dnn s HIS 263 Ca -0.04 -0.00 -0.01 0.00 0.47 0.00 0.00 55.06 55.47 2dnn s HIS 263 Cb -0.11 -1.65 0.03 0.00 -0.13 0.00 0.00 32.58 30.71 2dnn s HIS 263 CO -0.07 0.36 -0.02 -0.51 -2.47 0.00 0.00 174.74 172.03 2dnn s LEU 264 N -1.18 0.93 0.61 8.88 1.43 -1.26 -0.34 118.68 127.74 2dnn s LEU 264 Ca 0.15 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 2dnn s LEU 264 Cb -0.11 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 2dnn s LEU 264 CO 0.05 -0.18 1.09 -0.76 0.23 0.00 0.00 176.35 176.78 2dnn s LEU 265 N 1.85 3.51 0.12 1.79 1.43 0.26 -4.95 118.68 122.69 2dnn s LEU 265 Ca 0.04 1.95 0.03 0.00 -1.03 0.00 0.00 54.13 55.12 2dnn s LEU 265 Cb -0.13 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 2dnn s LEU 265 CO -0.07 -1.34 -0.09 -0.54 0.23 0.00 0.00 176.35 174.55 2dnn s LYS 266 N -3.92 0.95 0.69 1.70 1.02 -1.26 -4.30 119.74 114.63 2dnn s LYS 266 Ca 0.66 -1.38 -0.12 0.00 0.02 0.00 0.00 55.97 55.16 2dnn s LYS 266 Cb -0.19 -0.45 0.18 0.00 -0.52 0.00 0.00 37.83 36.85 2dnn s LYS 266 CO 0.36 0.04 0.50 -3.47 -0.92 0.00 0.00 175.35 171.86 2dnn n ASP 267 N -0.07 -2.37 0.21 2.83 2.03 -0.34 -4.72 116.55 114.13 2dnn n ASP 267 Ca -0.11 -0.64 0.08 0.00 0.52 0.00 0.00 54.79 54.64 2dnn n ASP 267 Cb 0.60 -0.51 0.61 0.00 -0.72 0.00 0.00 41.12 41.11 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2dnn h HIS 268 N -2.50 0.07 0.00 -0.67 2.07 -2.02 -1.83 115.15 110.27 2dnn h HIS 268 Ca -0.21 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.17 2dnn h HIS 268 Cb 0.66 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 30.59 2dnn h HIS 268 CO 0.00 0.04 -1.50 1.33 -3.07 0.00 0.00 177.93 174.74 2dnn n VAL 269 N -4.52 1.02 0.00 6.12 0.24 -1.26 -4.99 118.33 114.94 2dnn n VAL 269 Ca -0.01 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2dnn n VAL 269 Cb 0.11 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 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 1.38 0.85 3.52 7.63 0.00 -0.69 -5.13 105.19 112.76 2dnn n GLY 270 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 0.29 2.68 -1.08 1.61 0.52 -1.26 -4.73 118.95 116.98 2dnn s ARG 271 Ca 0.00 -0.62 -0.25 0.00 -0.52 0.00 0.00 55.73 54.34 2dnn s ARG 271 Cb 0.00 -2.50 -0.16 0.00 0.52 0.00 0.00 34.95 32.81 2dnn s ARG 271 CO 0.00 0.62 2.06 -0.80 0.02 0.00 0.00 175.30 177.20 2dnn s ASN 272 N -0.69 4.17 0.07 0.23 -0.87 -1.26 -1.19 114.94 115.39 2dnn s ASN 272 Ca 0.10 -1.12 -0.28 0.00 -1.57 0.00 0.00 52.86 50.00 2dnn s ASN 272 Cb -0.11 -2.59 -0.17 0.00 -0.02 0.00 0.00 41.25 38.36 2dnn s ASN 272 CO 0.01 -3.94 1.62 -0.55 -2.57 0.00 0.00 177.10 171.67 2dnn h ASN 273 N 10.99 -0.38 0.00 -1.22 -1.07 -1.80 -3.39 115.58 118.71 2dnn h ASN 273 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.44 2dnn h ASN 273 Cb 0.98 0.10 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 2dnn h ASN 273 CO 1.10 -0.23 0.00 0.61 0.07 0.00 0.00 177.43 178.99 2dnn n GLY 274 N -1.13 0.00 3.09 9.14 0.00 -1.26 -4.11 105.19 110.92 2dnn n GLY 274 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 0.08 1.61 0.01 -1.26 -3.09 114.94 111.99 2dnn s ASN 275 Ca 0.00 0.57 -0.27 0.00 -0.71 0.00 0.00 52.86 52.46 2dnn s ASN 275 Cb 0.00 0.47 0.08 0.00 0.41 0.00 0.00 41.25 42.21 2dnn s ASN 275 CO 0.00 -0.16 0.91 -0.83 -1.51 0.00 0.00 177.10 175.50 2dnn s GLY 276 N 1.20 -0.36 0.39 0.66 0.00 -0.91 0.91 107.32 109.21 2dnn s GLY 276 Ca -0.09 0.55 0.08 0.00 0.00 0.00 0.00 44.72 45.26 2dnn s GLY 276 CO -0.08 0.16 0.14 1.08 0.00 0.00 0.00 173.10 174.40 2dnn s LEU 277 N -2.72 3.11 -0.06 0.66 1.43 0.53 0.03 118.68 121.67 2dnn s LEU 277 Ca 0.08 -1.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.11 2dnn s LEU 277 Cb -0.01 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2dnn s LEU 277 CO -0.04 -0.45 0.15 -0.69 0.23 0.00 0.00 176.35 175.55 2dnn s VAL 278 N -2.56 -0.01 0.16 -1.59 1.01 -0.92 -1.20 120.40 115.28 2dnn s VAL 278 Ca 0.39 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.48 2dnn s VAL 278 Cb 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2dnn s VAL 278 CO 0.22 0.02 -0.16 -0.75 0.00 0.00 0.00 175.10 174.42 2dnn s LYS 279 N 0.31 1.20 0.32 2.72 2.20 -0.78 -1.91 119.74 123.79 2dnn s LYS 279 Ca -0.02 -1.38 0.07 0.00 -0.36 0.00 0.00 55.97 54.29 2dnn s LYS 279 Cb -0.03 -1.15 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 2dnn s LYS 279 CO -0.01 0.22 0.27 1.19 -0.36 0.00 0.00 175.35 176.66 2dnn n PHE 280 N 0.27 -0.77 -0.05 4.03 3.01 -1.20 -2.81 117.46 119.94 2dnn n PHE 280 Ca -0.13 -2.70 -0.03 0.00 1.01 0.00 0.00 57.45 55.60 2dnn n PHE 280 Cb 0.58 0.28 -0.01 0.00 -0.01 0.00 0.00 39.48 40.32 2dnn n PHE 280 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2dnn h LEU 281 N 0.00 0.00 -9.96 4.37 3.38 -1.93 -3.45 115.31 107.73 2dnn h LEU 281 Ca -0.22 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.16 2dnn h LEU 281 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2dnn h LEU 281 CO 0.33 0.56 -0.41 -0.44 0.09 0.00 0.00 178.44 178.56 2dnn s SER 282 N -5.25 6.40 0.34 -0.43 0.01 -1.26 -5.01 113.70 108.50 2dnn s SER 282 Ca -0.09 0.39 0.18 0.00 1.31 0.00 0.00 55.95 57.73 2dnn s SER 282 Cb 0.01 -2.01 0.45 0.00 0.21 0.00 0.00 66.02 64.68 2dnn s SER 282 CO 0.13 0.09 1.62 1.55 0.41 0.00 0.00 173.24 177.04 2dnn h PRO 283 N 2.75 0.00 -0.24 12.44 0.13 -1.98 -3.20 132.00 141.91 2dnn h PRO 283 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2dnn h PRO 283 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2dnn h PRO 283 CO 0.73 0.42 0.14 1.96 -0.23 0.00 0.00 178.00 181.03 2dnn h GLN 284 N 0.00 0.29 -0.57 0.86 4.20 -2.01 -0.81 115.11 117.07 2dnn h GLN 284 Ca -0.00 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2dnn h GLN 284 Cb 1.09 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2dnn h GLN 284 CO 0.06 0.19 -0.07 -0.44 -0.67 0.00 0.00 178.83 177.90 2dnn h ASP 285 N 0.30 1.05 0.33 1.46 3.32 -1.96 -3.21 116.42 117.71 2dnn h ASP 285 Ca 0.09 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2dnn h ASP 285 Cb -0.01 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 2dnn h ASP 285 CO -0.04 1.14 -0.20 0.74 -1.72 0.00 0.00 179.24 179.16 2dnn h THR 286 N 0.94 0.59 -0.72 0.35 2.02 -1.48 -2.81 112.91 111.80 2dnn h THR 286 Ca 0.15 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.52 2dnn h THR 286 Cb 0.64 0.59 -0.14 0.00 -1.74 0.00 0.00 68.15 67.50 2dnn h THR 286 CO 0.04 0.00 -0.01 0.33 0.37 0.00 0.00 175.52 176.25 2dnn n PHE 287 N -5.33 0.43 -0.23 3.16 7.35 -0.34 0.19 117.46 122.70 2dnn n PHE 287 Ca -0.10 0.87 0.04 0.00 -0.76 0.00 0.00 57.45 57.50 2dnn n PHE 287 Cb 0.23 -1.03 0.14 0.00 0.35 0.00 0.00 39.48 39.18 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 0.17 -0.60 -4.13 5.08 -1.60 0.29 114.58 113.79 2dnn h GLU 288 Ca 0.43 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.84 2dnn h GLU 288 Cb 0.85 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 2dnn h GLU 288 CO -0.69 0.11 0.30 0.00 -1.00 0.00 0.00 179.01 177.73 2dnn h ALA 289 N 1.61 0.79 0.00 3.43 0.00 0.19 0.89 119.26 126.17 2dnn h ALA 289 Ca 0.38 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2dnn h ALA 289 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dnn h ALA 289 CO -0.55 -0.06 0.00 -0.07 0.00 0.00 0.00 179.25 178.57 2dnn h LEU 290 N 0.55 0.00 0.00 0.00 3.38 -0.83 -1.36 115.31 117.05 2dnn h LEU 290 Ca 0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2dnn h LEU 290 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dnn h LEU 290 CO -0.20 0.00 -1.03 0.11 0.09 0.00 0.00 178.44 177.41 2dnn h LYS 291 N 0.00 0.00 -0.77 1.13 1.57 -0.07 -3.29 116.57 115.13 2dnn h LYS 291 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dnn h LYS 291 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2dnn h LYS 291 CO 0.00 0.25 0.03 0.54 -0.57 0.00 0.00 179.45 179.70 2dnn n ARG 292 N -2.93 3.19 -1.33 3.15 1.74 -0.52 -4.95 116.66 115.01 2dnn n ARG 292 Ca -0.04 -1.84 -0.32 0.00 -0.77 0.00 0.00 57.85 54.88 2dnn n ARG 292 Cb 0.73 -1.93 0.09 0.00 -1.02 0.00 0.00 32.46 30.33 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 -0.45 4.46 -1.50 0.55 4.22 -1.22 -3.49 114.94 117.52 2dnn s ASN 293 Ca 0.32 1.94 -0.12 0.00 -2.14 0.00 0.00 52.86 52.86 2dnn s ASN 293 Cb 0.25 -2.54 0.07 0.00 1.28 0.00 0.00 41.25 40.31 2dnn s ASN 293 CO 0.09 -2.07 0.99 0.54 -2.04 0.00 0.00 177.10 174.61 2dnn n ARG 294 N -3.27 -5.78 -3.33 3.55 5.12 -0.65 -4.90 116.66 107.40 2dnn n ARG 294 Ca 0.10 0.63 -0.22 0.00 -1.93 0.00 0.00 57.85 56.43 2dnn n ARG 294 Cb 0.52 -5.51 0.04 0.00 -1.16 0.00 0.00 32.46 26.35 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 -6.54 2.29 0.09 5.56 -1.94 -1.17 -4.89 119.30 112.71 2dnn s MET 295 Ca 0.60 -1.78 0.01 0.00 -1.71 0.00 0.00 55.69 52.82 2dnn s MET 295 Cb -0.30 -2.46 -0.04 0.00 2.01 0.00 0.00 34.83 34.05 2dnn s MET 295 CO 0.82 -0.78 0.24 -0.51 -0.01 0.00 0.00 175.02 174.78 2dnn s LEU 296 N -4.53 4.35 -0.30 -0.03 1.43 -1.26 -1.67 118.68 116.67 2dnn s LEU 296 Ca 0.52 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2dnn s LEU 296 Cb -0.04 -2.95 0.19 0.00 0.03 0.00 0.00 46.19 43.41 2dnn s LEU 296 CO 0.33 0.12 0.75 -0.32 0.23 0.00 0.00 176.35 177.46 2dnn s MET 297 N -2.77 0.43 -1.30 1.70 1.75 0.23 -4.88 119.30 114.46 2dnn s MET 297 Ca 0.35 0.62 -0.04 0.00 -1.25 0.00 0.00 55.69 55.37 2dnn s MET 297 Cb -0.12 0.33 0.01 0.00 2.84 0.00 0.00 34.83 37.88 2dnn s MET 297 CO 0.28 -0.61 1.02 -0.89 -0.65 0.00 0.00 175.02 174.17 2dnn n ILE 298 N 5.39 -4.47 -2.04 10.11 5.41 -1.26 -1.52 119.36 130.98 2dnn n ILE 298 Ca 0.01 -0.29 -0.16 0.00 1.00 0.00 0.00 62.75 63.31 2dnn n ILE 298 Cb 0.53 -4.33 -0.03 0.00 -0.71 0.00 0.00 39.64 35.11 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 -4.49 -1.21 -3.99 0.38 6.02 -1.26 -4.94 117.38 107.88 2dnn n GLN 299 Ca -0.16 0.86 -0.11 0.00 -0.01 0.00 0.00 57.00 57.58 2dnn n GLN 299 Cb 0.62 -5.17 -0.12 0.00 1.02 0.00 0.00 30.24 26.59 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dnn s ARG 300 N -4.34 0.32 -0.15 -1.09 6.06 -0.58 -5.08 118.95 114.10 2dnn s ARG 300 Ca 0.00 -0.54 -0.17 0.00 -2.50 0.00 0.00 55.73 52.53 2dnn s ARG 300 Cb 0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 34.95 34.94 2dnn s ARG 300 CO 0.00 -0.01 0.41 0.71 -2.50 0.00 0.00 175.30 173.91 2dnn s TYR 301 N -1.17 3.47 -0.08 5.12 2.02 -1.26 0.74 117.35 126.19 2dnn s TYR 301 Ca -0.11 0.76 -0.02 0.00 -0.37 0.00 0.00 57.07 57.32 2dnn s TYR 301 Cb -0.08 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.95 2dnn s TYR 301 CO -0.00 0.15 0.02 0.14 -1.57 0.00 0.00 175.55 174.28 2dnn s VAL 302 N 0.73 4.43 -0.34 0.71 -7.23 -0.67 -4.21 120.40 113.82 2dnn s VAL 302 Ca 0.22 -0.23 -0.07 0.00 -1.81 0.00 0.00 61.98 60.09 2dnn s VAL 302 Cb -0.14 -2.88 0.03 0.00 0.56 0.00 0.00 36.38 33.95 2dnn s VAL 302 CO 0.08 0.59 0.11 -0.70 -0.31 0.00 0.00 175.10 174.87 2dnn s GLU 303 N -0.95 2.73 -0.35 4.82 -6.30 0.31 -1.64 118.70 117.32 2dnn s GLU 303 Ca 0.14 -1.11 -0.09 0.00 -2.50 0.00 0.00 54.97 51.41 2dnn s GLU 303 Cb -0.11 -3.48 0.03 0.00 0.00 0.00 0.00 34.13 30.57 2dnn s GLU 303 CO 0.03 -0.63 0.16 0.08 0.02 0.00 0.00 175.26 174.92 2dnn s VAL 304 N 1.44 4.25 0.03 3.70 1.01 -1.26 -1.34 120.40 128.23 2dnn s VAL 304 Ca -0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2dnn s VAL 304 Cb -0.19 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2dnn s VAL 304 CO 0.03 -0.19 0.19 -0.44 0.00 0.00 0.00 175.10 174.70 2dnn s SER 305 N 1.50 0.02 0.84 3.32 0.01 -0.94 -4.57 113.70 113.87 2dnn s SER 305 Ca 0.01 -0.32 -0.14 0.00 1.31 0.00 0.00 55.95 56.80 2dnn s SER 305 Cb -0.19 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.32 2dnn s SER 305 CO 0.05 -0.52 0.49 -2.65 0.41 0.00 0.00 173.24 171.02 2dnn n PRO 306 N 0.83 0.02 -4.37 12.44 -0.02 -1.26 0.12 135.00 142.76 2dnn n PRO 306 Ca -0.20 0.05 -0.22 0.00 -2.02 0.00 0.00 63.50 61.12 2dnn n PRO 306 Cb 0.58 -1.87 -0.08 0.00 -0.02 0.00 0.00 33.50 32.11 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 -2.15 2.27 -0.04 3.55 0.00 0.24 -4.42 121.76 121.21 2dnn s ALA 307 Ca 0.62 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2dnn s ALA 307 Cb -0.28 1.20 -0.00 0.00 0.00 0.00 0.00 23.12 24.04 2dnn s ALA 307 CO 0.62 -0.54 -0.15 0.95 0.00 0.00 0.00 175.76 176.64 2dnn s THR 308 N -3.37 1.30 0.25 0.00 -4.23 -1.26 -4.28 115.64 104.04 2dnn s THR 308 Ca 0.34 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2dnn s THR 308 Cb 0.02 -1.13 0.34 0.00 1.34 0.00 0.00 72.50 73.08 2dnn s THR 308 CO 0.22 0.38 1.26 1.21 -0.54 0.00 0.00 174.62 177.15 2dnn n GLU 309 N 3.24 -0.06 -0.29 3.99 2.13 -1.26 0.13 120.64 128.51 2dnn n GLU 309 Ca -0.19 1.21 0.08 0.00 0.66 0.00 0.00 57.16 58.92 2dnn n GLU 309 Cb 0.53 -1.91 0.19 0.00 0.27 0.00 0.00 31.44 30.52 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 0.08 -0.29 5.31 3.08 -1.99 0.22 114.38 120.79 2dnn h ARG 310 Ca 0.48 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.48 2dnn h ARG 310 Cb 0.99 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2dnn h ARG 310 CO -0.76 0.05 -0.01 1.96 -1.07 0.00 0.00 179.97 180.14 2dnn h GLN 311 N 0.08 0.51 -0.19 0.04 1.08 0.59 -2.11 115.11 115.10 2dnn h GLN 311 Ca 0.47 -0.17 0.04 0.00 -1.45 0.00 0.00 58.65 57.54 2dnn h GLN 311 Cb 0.86 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 2dnn h GLN 311 CO -0.75 0.67 -0.04 2.35 -0.95 0.00 0.00 178.83 180.10 2dnn h TRP 312 N 0.30 -0.09 0.66 2.96 2.91 -0.46 0.13 115.95 122.34 2dnn h TRP 312 Ca 0.08 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 2dnn h TRP 312 Cb 0.44 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.16 2dnn h TRP 312 CO 0.04 -0.08 -0.39 0.28 -1.03 0.00 0.00 178.44 177.26 2dnn h VAL 313 N 0.00 0.21 -0.43 2.65 2.07 -0.68 -1.13 116.25 118.95 2dnn h VAL 313 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 2dnn h VAL 313 Cb 0.14 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.05 2dnn h VAL 313 CO -0.19 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.36 2dnn h ALA 314 N -0.71 0.36 -1.00 1.67 0.00 -1.25 -0.73 119.26 117.61 2dnn h ALA 314 Ca -0.08 0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2dnn h ALA 314 Cb 0.79 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 2dnn h ALA 314 CO 0.10 -0.41 0.61 0.00 0.00 0.00 0.00 179.25 179.55 2dnn h ALA 315 N 1.40 1.78 0.00 0.00 0.00 -0.60 -3.45 119.26 118.38 2dnn h ALA 315 Ca 0.21 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dnn h ALA 315 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dnn h ALA 315 CO -0.38 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.12 2dnn n GLY 316 N -1.36 0.91 3.40 0.00 0.00 -0.28 -4.94 105.19 102.92 2dnn n GLY 316 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.56 1.68 -0.49 -0.02 0.00 -0.48 -5.03 107.32 101.43 2dnn s GLY 317 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 2dnn s GLY 317 CO 0.00 0.34 0.31 -1.58 0.00 0.00 0.00 173.10 172.17 2dnn s HIS 318 N 1.25 3.52 0.02 1.90 2.46 -1.26 -4.43 115.29 118.75 2dnn s HIS 318 Ca 0.03 -2.44 -0.01 0.00 0.47 0.00 0.00 55.06 53.11 2dnn s HIS 318 Cb -0.15 -3.26 -0.04 0.00 -0.13 0.00 0.00 32.58 29.00 2dnn s HIS 318 CO 0.01 -0.94 0.19 0.96 -2.47 0.00 0.00 174.74 172.49 2dnn s ILE 319 N 0.77 5.41 0.00 0.89 -0.00 -1.26 -5.00 121.20 122.01 2dnn s ILE 319 Ca 0.11 -0.27 0.00 0.00 -0.00 0.00 0.00 60.65 60.49 2dnn s ILE 319 Cb -0.22 -3.58 0.00 0.00 -0.00 0.00 0.00 42.46 38.66 2dnn s ILE 319 CO -0.04 0.24 0.23 0.35 -0.00 0.00 0.00 174.94 175.72 2dnn n THR 320 N 0.65 0.00 -3.06 8.37 -2.24 -1.26 -4.99 114.28 111.75 2dnn n THR 320 Ca -0.08 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 2dnn n THR 320 Cb 0.52 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 2dnn n THR 320 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dnn s SER 321 N -0.39 6.43 -0.35 3.42 1.04 -1.26 -4.94 113.70 117.64 2dnn s SER 321 Ca 0.00 0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.43 2dnn s SER 321 Cb 0.00 -2.35 0.19 0.00 0.10 0.00 0.00 66.02 63.96 2dnn s SER 321 CO 0.00 -0.71 0.95 -0.83 0.98 0.00 0.00 173.24 173.64 2dnn s GLY 322 N 1.90 -1.53 0.32 7.32 0.00 -1.26 -5.01 107.32 109.06 2dnn s GLY 322 Ca 0.26 0.88 0.26 0.00 0.00 0.00 0.00 44.72 46.12 2dnn s GLY 322 CO 0.17 4.15 1.76 -0.56 0.00 0.00 0.00 173.10 178.62 2dnn h PRO 323 N 5.54 0.00 -6.29 2.90 0.13 -2.03 -3.44 132.00 128.82 2dnn h PRO 323 Ca -0.01 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.57 2dnn h PRO 323 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2dnn h PRO 323 CO -0.04 0.00 0.72 0.45 -0.23 0.00 0.00 178.00 178.90 2dnn s SER 324 N -5.01 7.05 0.00 1.44 0.15 -1.26 -5.30 113.70 110.77 2dnn s SER 324 Ca 0.07 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.50 2dnn s SER 324 Cb 0.09 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2dnn s SER 324 CO 0.56 -0.60 0.17 -0.24 1.20 0.00 0.00 173.24 174.33