#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 0.57 -0.19 1.61 0.15 -1.26 -5.14 113.70 109.45 2dnn s SER 219 Ca 0.00 0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.69 2dnn s SER 219 Cb 0.00 -0.01 -0.05 0.00 -1.71 0.00 0.00 66.02 64.25 2dnn s SER 219 CO 0.00 -0.20 0.13 -0.55 1.20 0.00 0.00 173.24 173.82 2dnn s SER 220 N 1.70 6.22 0.00 5.45 0.15 -1.26 -4.99 113.70 120.97 2dnn s SER 220 Ca -0.02 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2dnn s SER 220 Cb -0.12 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2dnn s SER 220 CO -0.04 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.23 2dnn n GLY 221 N 3.30 3.19 3.24 9.45 0.00 -1.26 -5.08 105.19 118.03 2dnn n GLY 221 Ca -0.17 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 2dnn n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnn s SER 222 N 0.00 3.41 1.06 1.61 0.01 -1.26 -5.12 113.70 113.41 2dnn s SER 222 Ca 0.00 -0.51 -0.12 0.00 1.31 0.00 0.00 55.95 56.63 2dnn s SER 222 Cb 0.00 -1.50 0.22 0.00 0.21 0.00 0.00 66.02 64.96 2dnn s SER 222 CO 0.00 0.12 1.07 -0.44 0.41 0.00 0.00 173.24 174.39 2dnn s SER 223 N 0.61 1.95 0.00 2.44 0.01 -1.26 -5.05 113.70 112.40 2dnn s SER 223 Ca -0.10 1.52 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2dnn s SER 223 Cb -0.16 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2dnn s SER 223 CO 0.03 -3.60 0.00 0.61 0.41 0.00 0.00 173.24 170.69 2dnn n GLY 224 N 0.00 4.63 3.73 3.44 0.00 -1.26 -5.12 105.19 110.62 2dnn n GLY 224 Ca 0.05 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 2.05 -1.50 1.61 4.01 -1.26 -4.88 118.16 118.18 2dnn n LYS 225 Ca 0.00 0.73 -0.45 0.00 -0.51 0.00 0.00 58.31 58.09 2dnn n LYS 225 Cb 0.00 -2.51 -0.01 0.00 -0.51 0.00 0.00 35.03 31.99 2dnn n LYS 225 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 2dnn n PRO 226 N -0.17 0.79 -4.15 1.97 -0.02 -1.26 -5.00 135.00 127.15 2dnn n PRO 226 Ca 0.06 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 2dnn n PRO 226 Cb 0.41 -1.54 -0.10 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.45 2.44 0.71 2.45 1.43 -1.26 -5.14 118.68 120.77 2dnn s LEU 227 Ca 0.61 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 2dnn s LEU 227 Cb -0.73 -0.14 -0.11 0.00 0.03 0.00 0.00 46.19 45.24 2dnn s LEU 227 CO 0.58 -0.37 -0.06 -2.65 0.23 0.00 0.00 176.35 174.08 2dnn n PRO 228 N 0.36 0.10 -1.37 1.29 -0.02 -1.26 -4.68 135.00 129.42 2dnn n PRO 228 Ca -0.15 0.05 -0.54 0.00 -2.02 0.00 0.00 63.50 60.84 2dnn n PRO 228 Cb 0.59 -1.31 -0.07 0.00 -0.02 0.00 0.00 33.50 32.69 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 -2.11 0.00 -2.31 4.25 5.41 -1.26 -4.84 119.36 118.51 2dnn n ILE 229 Ca 0.06 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.40 2dnn n ILE 229 Cb 0.50 -0.10 -0.03 0.00 -0.71 0.00 0.00 39.64 39.30 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 0.61 7.02 -0.10 4.38 2.47 -1.26 -4.97 114.94 123.09 2dnn s ASN 230 Ca 0.83 2.36 -0.28 0.00 0.42 0.00 0.00 52.86 56.20 2dnn s ASN 230 Cb -1.16 -2.62 -0.24 0.00 -1.45 0.00 0.00 41.25 35.78 2dnn s ASN 230 CO 0.55 -0.40 0.92 1.55 -3.72 0.00 0.00 177.10 176.00 2dnn h PRO 231 N 4.68 -0.01 -0.93 0.43 0.13 -1.97 -3.32 132.00 131.02 2dnn h PRO 231 Ca -0.46 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.95 2dnn h PRO 231 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2dnn h PRO 231 CO 0.72 0.81 0.25 -0.44 -0.23 0.00 0.00 178.00 179.11 2dnn h ASP 232 N -0.84 -0.03 -0.34 1.44 3.32 -1.86 0.23 116.42 118.34 2dnn h ASP 232 Ca -0.00 0.23 0.07 0.00 0.02 0.00 0.00 57.03 57.35 2dnn h ASP 232 Cb 0.82 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.60 2dnn h ASP 232 CO 0.00 -0.24 -0.15 -0.78 -1.72 0.00 0.00 179.24 176.35 2dnn h ASP 233 N 0.14 -0.53 0.29 6.45 3.58 -1.78 0.69 116.42 125.26 2dnn h ASP 233 Ca 0.62 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 58.16 2dnn h ASP 233 Cb 1.34 0.29 -0.00 0.00 1.72 0.00 0.00 39.33 42.67 2dnn h ASP 233 CO -0.73 -0.19 -0.16 -0.07 -2.88 0.00 0.00 179.24 175.20 2dnn h LEU 234 N -0.10 0.00 -8.03 2.28 3.38 -0.70 -3.37 115.31 108.76 2dnn h LEU 234 Ca 0.17 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.39 2dnn h LEU 234 Cb 0.36 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.85 2dnn h LEU 234 CO -0.40 0.16 -0.23 -0.31 0.09 0.00 0.00 178.44 177.75 2dnn s TYR 235 N -4.36 3.33 0.23 1.13 2.02 0.23 -1.49 117.35 118.43 2dnn s TYR 235 Ca -0.03 -1.49 0.09 0.00 -0.37 0.00 0.00 57.07 55.27 2dnn s TYR 235 Cb 0.14 -3.73 -0.04 0.00 -0.40 0.00 0.00 41.96 37.93 2dnn s TYR 235 CO 0.64 -1.01 -0.03 0.14 -1.57 0.00 0.00 175.55 173.71 2dnn s VAL 236 N 1.41 3.40 -0.00 0.71 -7.23 -0.51 0.19 120.40 118.36 2dnn s VAL 236 Ca 0.05 -1.78 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2dnn s VAL 236 Cb -0.27 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 2dnn s VAL 236 CO 0.01 -0.26 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.46 2dnn s SER 237 N -3.32 4.08 -0.17 4.85 1.04 0.72 -0.37 113.70 120.53 2dnn s SER 237 Ca 0.29 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2dnn s SER 237 Cb -0.07 -0.81 0.04 0.00 0.10 0.00 0.00 66.02 65.27 2dnn s SER 237 CO 0.18 0.30 -0.09 -0.69 0.98 0.00 0.00 173.24 173.92 2dnn s VAL 238 N -0.87 1.43 -0.12 5.02 1.01 0.67 -2.20 120.40 125.35 2dnn s VAL 238 Ca 0.14 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2dnn s VAL 238 Cb -0.11 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2dnn s VAL 238 CO 0.04 0.22 -0.20 -1.00 0.00 0.00 0.00 175.10 174.16 2dnn s HIS 239 N 1.50 2.36 0.00 5.22 3.76 -0.82 -1.82 115.29 125.49 2dnn s HIS 239 Ca 0.01 -1.11 0.00 0.00 -0.15 0.00 0.00 55.06 53.81 2dnn s HIS 239 Cb -0.15 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 31.91 2dnn s HIS 239 CO -0.08 -0.51 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 2dnn n GLY 240 N 3.99 0.72 3.56 -2.22 0.00 -0.77 0.50 105.19 110.97 2dnn n GLY 240 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 2.95 0.89 1.61 1.00 -1.25 -3.90 119.30 120.60 2dnn s MET 241 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 55.69 55.05 2dnn s MET 241 Cb 0.00 -2.66 0.15 0.00 0.00 0.00 0.00 34.83 32.32 2dnn s MET 241 CO 0.00 0.57 0.34 -2.30 0.00 0.00 0.00 175.02 173.63 2dnn n PRO 242 N 2.51 -0.73 0.09 2.03 -0.02 -1.26 -3.64 135.00 133.99 2dnn n PRO 242 Ca -0.18 -0.58 -0.17 0.00 -2.02 0.00 0.00 63.50 60.55 2dnn n PRO 242 Cb 0.53 -1.36 -0.14 0.00 -0.02 0.00 0.00 33.50 32.51 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 -2.65 0.53 0.00 6.00 0.04 -1.81 -3.29 116.94 115.76 2dnn h PHE 243 Ca -0.16 -0.39 -0.03 0.00 2.80 0.00 0.00 57.97 60.20 2dnn h PHE 243 Cb 0.53 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2dnn h PHE 243 CO 0.00 1.35 -0.13 0.66 -0.60 0.00 0.00 178.31 179.59 2dnn h SER 244 N 0.08 0.00 -1.08 2.17 4.64 -1.91 -3.41 113.55 114.04 2dnn h SER 244 Ca -0.19 0.00 -0.83 0.00 -0.47 0.00 0.00 61.79 60.30 2dnn h SER 244 Cb 2.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 64.12 2dnn h SER 244 CO 0.20 0.13 0.50 0.00 -0.87 0.00 0.00 176.83 176.79 2dnn n ALA 245 N -2.14 -1.96 -2.38 5.18 0.00 -1.24 -4.94 120.51 113.04 2dnn n ALA 245 Ca 0.03 0.52 -0.19 0.00 0.00 0.00 0.00 53.44 53.80 2dnn n ALA 245 Cb 0.56 -1.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.00 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 1.99 1.43 0.29 0.00 0.23 -1.26 -4.97 119.30 117.02 2dnn s MET 246 Ca 0.99 -1.70 0.20 0.00 -1.03 0.00 0.00 55.69 54.14 2dnn s MET 246 Cb -1.36 -0.99 1.02 0.00 -1.53 0.00 0.00 34.83 31.96 2dnn s MET 246 CO 0.71 0.04 1.12 -1.91 -2.03 0.00 0.00 175.02 172.95 2dnn n GLU 247 N -0.49 -0.03 0.21 3.16 2.13 -1.26 0.09 120.64 124.45 2dnn n GLU 247 Ca -0.06 0.93 -0.09 0.00 0.66 0.00 0.00 57.16 58.61 2dnn n GLU 247 Cb 0.63 -1.77 -0.04 0.00 0.27 0.00 0.00 31.44 30.53 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 -0.47 -1.13 4.31 -0.73 -1.98 -3.08 115.58 112.49 2dnn h ASN 248 Ca 0.62 0.02 0.44 0.00 1.87 0.00 0.00 56.30 59.24 2dnn h ASN 248 Cb 1.84 0.12 -0.17 0.00 0.27 0.00 0.00 38.32 40.39 2dnn h ASN 248 CO -0.43 -0.28 0.66 0.44 -0.37 0.00 0.00 177.43 177.46 2dnn h ASP 249 N -0.69 0.28 -0.01 1.15 5.19 -0.73 0.30 116.42 121.91 2dnn h ASP 249 Ca -0.06 0.22 0.03 0.00 -0.62 0.00 0.00 57.03 56.61 2dnn h ASP 249 Cb 0.43 0.23 -0.05 0.00 0.18 0.00 0.00 39.33 40.12 2dnn h ASP 249 CO 0.09 -0.37 -0.33 0.58 -3.12 0.00 0.00 179.24 176.09 2dnn h VAL 250 N 0.01 0.29 -0.77 -1.35 2.07 -1.34 -2.36 116.25 112.80 2dnn h VAL 250 Ca 0.86 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.52 2dnn h VAL 250 Cb 2.45 0.29 -0.14 0.00 -1.52 0.00 0.00 31.29 32.36 2dnn h VAL 250 CO -0.66 0.00 -0.27 0.03 0.02 0.00 0.00 177.57 176.69 2dnn h ARG 251 N -0.47 -0.05 -0.88 1.57 -0.00 -0.40 0.29 114.38 114.44 2dnn h ARG 251 Ca 0.06 0.00 0.36 0.00 -0.50 0.00 0.00 59.98 59.91 2dnn h ARG 251 Cb 0.57 0.01 -0.15 0.00 0.00 0.00 0.00 29.97 30.40 2dnn h ARG 251 CO -0.28 -0.03 0.49 -3.47 0.00 0.00 0.00 179.97 176.67 2dnn n ASP 252 N -5.49 0.28 0.10 7.04 -0.08 -0.89 0.16 116.55 117.68 2dnn n ASP 252 Ca 0.09 1.38 -0.04 0.00 -1.51 0.00 0.00 54.79 54.71 2dnn n ASP 252 Cb 0.39 -0.67 -0.02 0.00 2.34 0.00 0.00 41.12 43.16 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 -0.27 -0.63 -0.67 3.57 -0.48 -3.30 116.94 115.16 2dnn h PHE 253 Ca 0.72 -0.01 -0.42 0.00 3.53 0.00 0.00 57.97 61.79 2dnn h PHE 253 Cb 1.95 0.09 -0.18 0.00 2.79 0.00 0.00 35.95 40.60 2dnn h PHE 253 CO -0.01 -0.17 0.54 1.19 -2.23 0.00 0.00 178.31 177.64 2dnn n PHE 254 N -3.36 2.00 -2.69 0.41 3.72 0.03 -4.90 117.46 112.67 2dnn n PHE 254 Ca -0.04 -2.26 -0.42 0.00 -0.05 0.00 0.00 57.45 54.68 2dnn n PHE 254 Cb 0.12 -1.10 -0.03 0.00 -0.94 0.00 0.00 39.48 37.53 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 -2.36 2.63 0.00 1.38 5.65 0.41 -3.47 115.29 119.54 2dnn s HIS 255 Ca 0.40 0.13 0.00 0.00 0.25 0.00 0.00 55.06 55.84 2dnn s HIS 255 Cb 0.32 -4.36 0.00 0.00 -1.18 0.00 0.00 32.58 27.36 2dnn s HIS 255 CO -0.01 -1.57 0.00 0.41 -0.65 0.00 0.00 174.74 172.92 2dnn n GLY 256 N 5.14 0.95 3.93 1.59 0.00 -1.26 -5.02 105.19 110.52 2dnn n GLY 256 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 3.64 -0.57 0.99 1.43 -1.23 -5.02 118.68 117.92 2dnn s LEU 257 Ca 0.00 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 2dnn s LEU 257 Cb 0.00 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2dnn s LEU 257 CO 0.00 -0.55 1.97 -0.13 0.23 0.00 0.00 176.35 177.87 2dnn s ARG 258 N -4.16 2.55 -0.16 1.70 0.52 -1.26 -4.95 118.95 113.20 2dnn s ARG 258 Ca 0.47 0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 56.33 2dnn s ARG 258 Cb -0.07 -4.42 -0.04 0.00 0.52 0.00 0.00 34.95 30.94 2dnn s ARG 258 CO 0.29 -2.80 0.43 0.08 0.02 0.00 0.00 175.30 173.33 2dnn s VAL 259 N 9.61 5.20 -0.27 3.52 1.01 -1.26 -3.97 120.40 134.24 2dnn s VAL 259 Ca 0.74 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 2dnn s VAL 259 Cb -0.14 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 2dnn s VAL 259 CO 0.22 0.30 -0.31 -0.67 0.00 0.00 0.00 175.10 174.64 2dnn n ASP 260 N 4.02 1.96 -3.52 3.32 -0.08 -1.00 -4.92 116.55 116.33 2dnn n ASP 260 Ca -0.08 0.15 -0.08 0.00 -1.51 0.00 0.00 54.79 53.28 2dnn n ASP 260 Cb 0.51 -0.66 -0.02 0.00 2.34 0.00 0.00 41.12 43.29 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 -2.51 -1.87 -0.09 -1.67 0.00 -0.98 -5.03 121.76 109.61 2dnn s ALA 261 Ca -0.37 1.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 2dnn s ALA 261 Cb 0.13 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.53 2dnn s ALA 261 CO 0.53 -0.64 0.01 0.08 0.00 0.00 0.00 175.76 175.73 2dnn s VAL 262 N -2.85 0.39 -0.11 0.00 1.01 -1.26 -1.62 120.40 115.96 2dnn s VAL 262 Ca 0.05 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 2dnn s VAL 262 Cb -0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2dnn s VAL 262 CO -0.08 0.18 0.11 -2.28 0.00 0.00 0.00 175.10 173.03 2dnn s HIS 263 N 1.96 3.49 0.00 5.22 2.46 0.13 -4.98 115.29 123.56 2dnn s HIS 263 Ca 0.04 0.44 0.03 0.00 0.47 0.00 0.00 55.06 56.04 2dnn s HIS 263 Cb -0.13 -1.90 -0.01 0.00 -0.13 0.00 0.00 32.58 30.41 2dnn s HIS 263 CO -0.06 0.67 -0.09 -0.51 -2.47 0.00 0.00 174.74 172.28 2dnn s LEU 264 N -1.00 2.05 0.51 8.88 1.43 -1.26 0.13 118.68 129.41 2dnn s LEU 264 Ca 0.15 -0.22 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 2dnn s LEU 264 Cb -0.12 -0.44 0.05 0.00 0.03 0.00 0.00 46.19 45.71 2dnn s LEU 264 CO 0.04 0.08 0.66 -0.76 0.23 0.00 0.00 176.35 176.59 2dnn s LEU 265 N -0.40 3.29 0.22 1.79 1.43 -0.07 -4.98 118.68 119.96 2dnn s LEU 265 Ca 0.02 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2dnn s LEU 265 Cb -0.04 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2dnn s LEU 265 CO -0.00 -1.07 0.09 -0.54 0.23 0.00 0.00 176.35 175.06 2dnn s LYS 266 N -4.49 1.27 0.80 1.70 -0.14 -1.26 -4.49 119.74 113.13 2dnn s LYS 266 Ca 0.57 -1.67 -0.13 0.00 -1.36 0.00 0.00 55.97 53.37 2dnn s LYS 266 Cb -0.07 -0.07 0.20 0.00 -1.68 0.00 0.00 37.83 36.21 2dnn s LYS 266 CO 0.35 -0.30 0.75 -3.47 -0.76 0.00 0.00 175.35 171.92 2dnn n ASP 267 N -0.35 -1.50 -0.22 2.83 2.03 0.33 -4.68 116.55 114.98 2dnn n ASP 267 Ca -0.01 -0.99 0.09 0.00 0.52 0.00 0.00 54.79 54.40 2dnn n ASP 267 Cb 0.66 -0.67 0.37 0.00 -0.72 0.00 0.00 41.12 40.76 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 -2.22 0.78 0.00 -0.67 2.07 -2.02 -0.42 115.15 112.67 2dnn h HIS 268 Ca -0.28 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 2dnn h HIS 268 Cb 0.83 -0.25 0.00 0.00 2.57 0.00 0.00 27.41 30.56 2dnn h HIS 268 CO 0.00 0.35 -0.87 -0.39 -3.07 0.00 0.00 177.93 173.95 2dnn h VAL 269 N 0.71 0.00 0.00 6.12 -1.51 -2.06 -3.48 116.25 116.04 2dnn h VAL 269 Ca 0.38 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2dnn h VAL 269 Cb 0.50 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2dnn h VAL 269 CO -0.15 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.80 2dnn n GLY 270 N 1.24 0.92 3.22 5.19 0.00 -0.17 -5.13 105.19 110.47 2dnn n GLY 270 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 0.15 2.47 -0.04 1.61 0.52 -1.26 -4.63 118.95 117.78 2dnn s ARG 271 Ca 0.00 -0.82 -0.36 0.00 -0.52 0.00 0.00 55.73 54.03 2dnn s ARG 271 Cb 0.00 -2.04 -0.14 0.00 0.52 0.00 0.00 34.95 33.29 2dnn s ARG 271 CO 0.00 0.29 1.65 0.09 0.02 0.00 0.00 175.30 177.36 2dnn n ASN 272 N 3.15 2.70 -0.05 0.23 4.13 -1.26 0.12 115.26 124.28 2dnn n ASN 272 Ca -0.18 1.06 -0.09 0.00 1.68 0.00 0.00 54.58 57.04 2dnn n ASN 272 Cb 0.52 -1.29 -0.04 0.00 -1.54 0.00 0.00 39.78 37.43 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 4.64 2.07 0.00 6.41 0.23 -1.26 -4.59 115.26 122.76 2dnn n ASN 273 Ca 0.21 0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 2dnn n ASN 273 Cb 0.23 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 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 2.69 0.00 2.66 4.83 0.00 -1.24 -4.57 105.19 109.56 2dnn n GLY 274 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 2.26 0.18 1.61 2.20 -1.26 -1.85 114.94 118.08 2dnn s ASN 275 Ca 0.00 -0.53 -0.08 0.00 -0.94 0.00 0.00 52.86 51.30 2dnn s ASN 275 Cb 0.00 -0.32 -0.01 0.00 -2.00 0.00 0.00 41.25 38.91 2dnn s ASN 275 CO 0.00 -0.32 0.29 -0.83 -2.94 0.00 0.00 177.10 173.30 2dnn s GLY 276 N 2.07 0.59 0.08 0.45 0.00 -0.76 -0.89 107.32 108.86 2dnn s GLY 276 Ca 0.02 -0.98 0.09 0.00 0.00 0.00 0.00 44.72 43.85 2dnn s GLY 276 CO -0.08 -0.88 -0.24 1.08 0.00 0.00 0.00 173.10 172.98 2dnn s LEU 277 N -2.99 2.23 -0.03 0.66 1.43 0.12 -0.23 118.68 119.87 2dnn s LEU 277 Ca 0.20 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2dnn s LEU 277 Cb 0.03 -1.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.09 2dnn s LEU 277 CO 0.02 0.18 -0.23 -0.69 0.23 0.00 0.00 176.35 175.87 2dnn s VAL 278 N -0.93 2.33 -0.13 -1.59 1.01 0.50 0.18 120.40 121.77 2dnn s VAL 278 Ca 0.11 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2dnn s VAL 278 Cb -0.10 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2dnn s VAL 278 CO 0.03 0.58 -0.19 -0.75 0.00 0.00 0.00 175.10 174.77 2dnn s LYS 279 N -0.67 2.70 0.30 2.72 2.36 -0.64 -1.43 119.74 125.09 2dnn s LYS 279 Ca 0.10 -0.74 0.08 0.00 -2.55 0.00 0.00 55.97 52.87 2dnn s LYS 279 Cb -0.10 -2.23 -0.04 0.00 -1.05 0.00 0.00 37.83 34.41 2dnn s LYS 279 CO -0.00 -0.05 0.14 -0.06 1.55 0.00 0.00 175.35 176.92 2dnn s PHE 280 N 0.93 2.82 -0.04 4.03 0.08 -0.56 -2.32 117.98 122.93 2dnn s PHE 280 Ca -0.06 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.70 2dnn s PHE 280 Cb -0.15 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2dnn s PHE 280 CO -0.03 0.43 0.15 -0.07 -0.10 0.00 0.00 175.22 175.60 2dnn h LEU 281 N 1.58 -0.07-10.03 -0.37 3.38 -1.91 -3.45 115.31 104.44 2dnn h LEU 281 Ca -0.45 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.97 2dnn h LEU 281 Cb 1.25 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2dnn h LEU 281 CO 0.61 0.16 -0.47 -0.44 0.09 0.00 0.00 178.44 178.39 2dnn s SER 282 N -4.06 6.34 0.00 -0.43 0.01 -1.26 -4.99 113.70 109.31 2dnn s SER 282 Ca -0.01 0.19 0.24 0.00 1.31 0.00 0.00 55.95 57.67 2dnn s SER 282 Cb 0.00 -1.92 1.38 0.00 0.21 0.00 0.00 66.02 65.69 2dnn s SER 282 CO 0.03 0.07 1.78 -0.81 0.41 0.00 0.00 173.24 174.72 2dnn n PRO 283 N -0.43 0.68 0.05 12.44 -0.04 -1.26 -3.16 135.00 143.27 2dnn n PRO 283 Ca -0.07 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.18 2dnn n PRO 283 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2dnn n PRO 283 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2dnn h GLN 284 N 0.00 0.34 0.08 0.54 4.15 -1.99 -3.34 115.11 114.89 2dnn h GLN 284 Ca 0.00 -0.58 -0.00 0.00 0.77 0.00 0.00 58.65 58.83 2dnn h GLN 284 Cb 0.03 0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2dnn h GLN 284 CO 0.00 1.28 -0.04 -0.44 -1.93 0.00 0.00 178.83 177.70 2dnn h ASP 285 N -0.01 -0.09 -0.83 -0.69 5.19 -1.94 -3.03 116.42 115.02 2dnn h ASP 285 Ca -0.34 -0.16 0.21 0.00 -0.62 0.00 0.00 57.03 56.11 2dnn h ASP 285 Cb 2.00 0.02 -0.14 0.00 0.18 0.00 0.00 39.33 41.39 2dnn h ASP 285 CO 0.14 0.11 0.11 0.00 -3.12 0.00 0.00 179.24 176.47 2dnn h THR 286 N -0.28 0.31 -1.60 0.35 1.03 -1.74 0.42 112.91 111.41 2dnn h THR 286 Ca -0.01 -0.05 0.48 0.00 -0.01 0.00 0.00 66.41 66.82 2dnn h THR 286 Cb 0.24 0.15 -0.09 0.00 -1.07 0.00 0.00 68.15 67.38 2dnn h THR 286 CO 0.02 0.03 1.12 0.15 -0.01 0.00 0.00 175.52 176.82 2dnn h PHE 287 N 0.15 0.17 -0.06 0.00 3.57 -1.65 1.67 116.94 120.79 2dnn h PHE 287 Ca 0.49 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.79 2dnn h PHE 287 Cb 0.92 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 2dnn h PHE 287 CO -0.36 -0.06 -0.80 0.93 -2.23 0.00 0.00 178.31 175.79 2dnn h GLU 288 N 0.03 0.45 -0.11 1.11 4.39 -0.29 -2.84 114.58 117.33 2dnn h GLU 288 Ca 0.82 -0.40 -0.17 0.00 0.34 0.00 0.00 59.36 59.95 2dnn h GLU 288 Cb 3.05 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 31.81 2dnn h GLU 288 CO -0.14 1.05 -0.59 0.00 -1.16 0.00 0.00 179.01 178.17 2dnn h ALA 289 N 0.83 0.22 -0.50 3.43 0.00 0.24 -3.12 119.26 120.35 2dnn h ALA 289 Ca -0.05 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2dnn h ALA 289 Cb 1.40 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2dnn h ALA 289 CO 0.14 0.46 0.31 -0.07 0.00 0.00 0.00 179.25 180.09 2dnn h LEU 290 N 0.22 0.50 -2.56 0.00 3.38 -1.07 -0.78 115.31 115.00 2dnn h LEU 290 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dnn h LEU 290 Cb 1.23 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dnn h LEU 290 CO 0.12 0.36 -0.00 0.07 0.09 0.00 0.00 178.44 179.08 2dnn h LYS 291 N 0.61 0.00 -0.51 1.13 2.10 -1.55 -0.29 116.57 118.06 2dnn h LYS 291 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2dnn h LYS 291 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dnn h LYS 291 CO -0.08 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.91 2dnn n ARG 292 N -3.11 2.18 -1.77 0.07 1.74 -0.30 -4.94 116.66 110.53 2dnn n ARG 292 Ca -0.02 -1.33 -0.40 0.00 -0.77 0.00 0.00 57.85 55.33 2dnn n ARG 292 Cb 0.14 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2dnn n ARG 292 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2dnn n ASN 293 N 0.43 3.48 -3.12 0.55 6.94 -0.12 -3.16 115.26 120.26 2dnn n ASN 293 Ca 0.12 1.16 -0.14 0.00 -0.02 0.00 0.00 54.58 55.69 2dnn n ASN 293 Cb 0.44 -1.61 0.07 0.00 -2.36 0.00 0.00 39.78 36.32 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 0.01 -4.60 -3.38 -3.83 3.00 0.16 -4.88 116.66 103.14 2dnn n ARG 294 Ca 0.04 0.76 -0.19 0.00 -0.01 0.00 0.00 57.85 58.45 2dnn n ARG 294 Cb 0.41 -5.44 -0.02 0.00 0.00 0.00 0.00 32.46 27.41 2dnn n ARG 294 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2dnn s MET 295 N -4.88 2.68 -0.30 5.56 -1.94 -1.15 -4.83 119.30 114.44 2dnn s MET 295 Ca 0.13 -1.38 -0.12 0.00 -1.71 0.00 0.00 55.69 52.62 2dnn s MET 295 Cb -0.02 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 2dnn s MET 295 CO 0.65 -0.18 0.20 -1.17 -0.01 0.00 0.00 175.02 174.51 2dnn s LEU 296 N -4.20 4.18 -0.23 -0.03 2.96 -1.26 -2.23 118.68 117.86 2dnn s LEU 296 Ca 0.50 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.23 2dnn s LEU 296 Cb -0.06 -2.12 0.11 0.00 0.50 0.00 0.00 46.19 44.61 2dnn s LEU 296 CO 0.30 -0.11 0.25 -0.32 -1.32 0.00 0.00 176.35 175.15 2dnn s MET 297 N 1.75 0.24 -0.65 1.98 -2.45 -0.62 -4.92 119.30 114.63 2dnn s MET 297 Ca 0.07 0.14 -0.01 0.00 -1.25 0.00 0.00 55.69 54.63 2dnn s MET 297 Cb -0.16 -0.99 -0.01 0.00 1.25 0.00 0.00 34.83 34.91 2dnn s MET 297 CO 0.11 -0.75 0.55 -0.89 1.05 0.00 0.00 175.02 175.09 2dnn n ILE 298 N 5.32 -4.14 -1.86 10.11 5.41 -1.26 -2.80 119.36 130.14 2dnn n ILE 298 Ca -0.04 -0.44 -0.09 0.00 1.00 0.00 0.00 62.75 63.18 2dnn n ILE 298 Cb 0.49 -4.28 -0.02 0.00 -0.71 0.00 0.00 39.64 35.12 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 -2.68 -1.83 -3.80 0.38 10.64 -1.26 -4.87 117.38 113.96 2dnn n GLN 299 Ca -0.12 0.47 -0.14 0.00 -1.83 0.00 0.00 57.00 55.37 2dnn n GLN 299 Cb 0.59 -4.83 -0.15 0.00 -0.86 0.00 0.00 30.24 24.98 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 2dnn s ARG 300 N -3.89 -0.02 0.40 2.61 6.06 -1.12 -5.09 118.95 117.90 2dnn s ARG 300 Ca 0.00 0.15 -0.21 0.00 -2.50 0.00 0.00 55.73 53.17 2dnn s ARG 300 Cb 0.00 -0.18 -0.11 0.00 0.06 0.00 0.00 34.95 34.73 2dnn s ARG 300 CO 0.00 -0.12 0.92 0.71 -2.50 0.00 0.00 175.30 174.31 2dnn s TYR 301 N 0.78 3.38 -0.03 5.12 1.51 -1.26 -1.58 117.35 125.27 2dnn s TYR 301 Ca -0.06 1.58 0.06 0.00 -1.01 0.00 0.00 57.07 57.64 2dnn s TYR 301 Cb -0.09 -2.82 -0.01 0.00 -0.11 0.00 0.00 41.96 38.93 2dnn s TYR 301 CO -0.02 -0.03 -0.21 0.14 -1.11 0.00 0.00 175.55 174.32 2dnn s VAL 302 N -2.06 1.66 -0.39 0.71 -7.23 -0.95 -4.14 120.40 108.00 2dnn s VAL 302 Ca 0.59 -0.88 -0.10 0.00 -1.81 0.00 0.00 61.98 59.78 2dnn s VAL 302 Cb -0.11 -1.39 0.05 0.00 0.56 0.00 0.00 36.38 35.49 2dnn s VAL 302 CO 0.15 0.47 0.23 -0.70 -0.31 0.00 0.00 175.10 174.94 2dnn s GLU 303 N -0.32 2.70 -0.28 4.82 2.56 0.18 0.38 118.70 128.74 2dnn s GLU 303 Ca 0.04 -1.28 -0.10 0.00 0.00 0.00 0.00 54.97 53.62 2dnn s GLU 303 Cb -0.10 -3.74 -0.04 0.00 2.00 0.00 0.00 34.13 32.26 2dnn s GLU 303 CO 0.01 -0.83 0.15 0.08 -0.56 0.00 0.00 175.26 174.11 2dnn s VAL 304 N 1.48 4.94 -0.06 3.70 1.01 -1.26 -1.95 120.40 128.26 2dnn s VAL 304 Ca 0.02 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 2dnn s VAL 304 Cb -0.21 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2dnn s VAL 304 CO 0.04 0.24 0.44 -0.94 0.00 0.00 0.00 175.10 174.88 2dnn s SER 305 N 1.70 -0.38 0.74 3.32 1.04 -0.93 -4.59 113.70 114.60 2dnn s SER 305 Ca 0.07 0.43 -0.16 0.00 0.48 0.00 0.00 55.95 56.77 2dnn s SER 305 Cb -0.16 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 2dnn s SER 305 CO 0.08 -0.43 0.36 -2.65 0.98 0.00 0.00 173.24 171.58 2dnn n PRO 306 N 1.49 0.20 -4.25 4.02 -0.02 -1.26 -0.20 135.00 134.97 2dnn n PRO 306 Ca -0.19 0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.25 2dnn n PRO 306 Cb 0.56 -1.70 -0.10 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.97 1.42 -0.18 3.55 0.00 0.51 -4.45 121.76 120.64 2dnn s ALA 307 Ca 0.62 -1.76 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 2dnn s ALA 307 Cb -0.34 1.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2dnn s ALA 307 CO 0.61 -0.51 0.01 0.95 0.00 0.00 0.00 175.76 176.83 2dnn s THR 308 N -3.94 4.31 0.28 0.00 -4.23 -1.26 -4.12 115.64 106.68 2dnn s THR 308 Ca 0.37 -0.20 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 2dnn s THR 308 Cb 0.07 -2.93 0.33 0.00 1.34 0.00 0.00 72.50 71.32 2dnn s THR 308 CO 0.12 0.47 1.31 1.21 -0.54 0.00 0.00 174.62 177.19 2dnn n GLU 309 N 3.66 -0.06 -0.19 3.99 0.00 -1.26 0.11 120.64 126.89 2dnn n GLU 309 Ca -0.17 1.21 -0.01 0.00 0.00 0.00 0.00 57.16 58.19 2dnn n GLU 309 Cb 0.52 -2.02 0.06 0.00 0.00 0.00 0.00 31.44 30.00 2dnn n GLU 309 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2dnn h ARG 310 N 0.00 0.03 -0.90 5.31 2.43 -2.00 0.53 114.38 119.78 2dnn h ARG 310 Ca 0.59 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.77 2dnn h ARG 310 Cb 1.38 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.88 2dnn h ARG 310 CO -0.73 0.02 0.60 1.96 -1.51 0.00 0.00 179.97 180.31 2dnn h GLN 311 N 0.03 1.19 -0.40 0.20 4.20 0.44 -0.82 115.11 119.95 2dnn h GLN 311 Ca 0.29 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.97 2dnn h GLN 311 Cb 0.45 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2dnn h GLN 311 CO -0.57 0.79 0.15 2.35 -0.67 0.00 0.00 178.83 180.87 2dnn h TRP 312 N 1.22 0.26 0.61 2.96 2.91 -0.70 0.88 115.95 124.09 2dnn h TRP 312 Ca 0.33 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.34 2dnn h TRP 312 Cb -0.14 -0.06 0.01 0.00 -0.51 0.00 0.00 29.16 28.46 2dnn h TRP 312 CO -0.01 0.11 -0.29 0.28 -1.03 0.00 0.00 178.44 177.50 2dnn h VAL 313 N 0.31 0.09 -0.57 2.65 2.07 -0.92 -1.39 116.25 118.48 2dnn h VAL 313 Ca 0.18 -0.39 0.11 0.00 0.82 0.00 0.00 66.70 67.42 2dnn h VAL 313 Cb 0.16 0.13 -0.11 0.00 -1.52 0.00 0.00 31.29 29.94 2dnn h VAL 313 CO -0.18 0.02 -0.21 0.00 0.02 0.00 0.00 177.57 177.21 2dnn h ALA 314 N -1.11 0.24 -0.89 1.67 0.00 -1.11 0.90 119.26 118.97 2dnn h ALA 314 Ca -0.08 0.21 0.22 0.00 0.00 0.00 0.00 54.91 55.25 2dnn h ALA 314 Cb 0.65 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2dnn h ALA 314 CO 0.14 -0.52 0.38 0.00 0.00 0.00 0.00 179.25 179.25 2dnn h ALA 315 N 1.37 1.40 0.00 0.00 0.00 -0.87 -3.44 119.26 117.72 2dnn h ALA 315 Ca 0.27 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2dnn h ALA 315 Cb 0.49 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dnn h ALA 315 CO -0.63 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 178.70 2dnn n GLY 316 N -1.34 0.00 1.75 0.00 0.00 0.27 -5.04 105.19 100.84 2dnn n GLY 316 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.59 -0.76 2.34 -0.02 0.00 -0.54 -4.92 105.19 100.71 2dnn n GLY 317 Ca 0.00 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2dnn n GLY 317 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dnn n HIS 318 N -0.56 3.15 -3.25 1.61 -0.00 -1.26 -4.99 115.22 109.92 2dnn n HIS 318 Ca 0.02 -2.87 -0.39 0.00 -0.00 0.00 0.00 57.72 54.49 2dnn n HIS 318 Cb 0.14 -1.26 -0.06 0.00 -0.00 0.00 0.00 29.99 28.81 2dnn n HIS 318 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 2dnn s ILE 319 N -4.83 4.75 -0.10 3.57 2.07 -1.26 -4.94 121.20 120.46 2dnn s ILE 319 Ca 0.62 1.24 -0.08 0.00 -1.41 0.00 0.00 60.65 61.02 2dnn s ILE 319 Cb 0.49 -3.91 -0.05 0.00 0.13 0.00 0.00 42.46 39.12 2dnn s ILE 319 CO -0.04 0.54 -0.18 0.41 -1.91 0.00 0.00 174.94 173.75 2dnn n THR 320 N 1.86 1.01 -1.70 4.00 -1.04 -1.26 -4.93 114.28 112.22 2dnn n THR 320 Ca -0.10 -0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.52 2dnn n THR 320 Cb 0.51 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 2dnn n THR 320 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2dnn s SER 321 N -6.13 4.93 -0.45 8.00 0.15 -1.26 -4.84 113.70 114.10 2dnn s SER 321 Ca -0.17 1.14 0.09 0.00 0.70 0.00 0.00 55.95 57.70 2dnn s SER 321 Cb 0.05 -2.51 0.33 0.00 -1.71 0.00 0.00 66.02 62.18 2dnn s SER 321 CO 0.23 -2.49 0.77 0.61 1.20 0.00 0.00 173.24 173.56 2dnn n GLY 322 N 5.84 4.18 3.77 9.45 0.00 -1.26 -5.10 105.19 122.07 2dnn n GLY 322 Ca 0.31 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 2dnn n GLY 322 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnn s PRO 323 N -2.58 4.50 -0.00 1.61 0.04 -1.26 -4.97 135.00 132.34 2dnn s PRO 323 Ca 0.42 1.50 0.08 0.00 0.04 0.00 0.00 61.00 63.04 2dnn s PRO 323 Cb 0.30 -2.86 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 2dnn s PRO 323 CO -0.10 0.17 0.32 -1.13 0.04 0.00 0.00 177.00 176.30 2dnn n SER 324 N 0.61 0.86 -0.68 6.66 3.41 -1.26 -5.30 113.62 117.92 2dnn n SER 324 Ca 0.02 -0.57 0.08 0.00 -0.26 0.00 0.00 58.87 58.14 2dnn n SER 324 Cb 0.48 1.07 0.07 0.00 -0.26 0.00 0.00 64.21 65.57 2dnn n SER 324 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34