#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 6.99 0.17 1.61 0.01 -1.26 -4.97 113.70 116.25 2dnn s SER 219 Ca 0.00 1.18 0.16 0.00 1.31 0.00 0.00 55.95 58.60 2dnn s SER 219 Cb 0.00 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2dnn s SER 219 CO 0.00 0.08 1.11 0.77 0.41 0.00 0.00 173.24 175.61 2dnn h SER 220 N 5.72 0.00 -4.26 2.44 4.64 -2.11 -3.50 113.55 116.48 2dnn h SER 220 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2dnn h SER 220 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2dnn h SER 220 CO 0.70 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 2dnn n GLY 221 N 1.31 3.47 3.38 -0.77 0.00 -1.26 -5.15 105.19 106.17 2dnn n GLY 221 Ca -0.04 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 -0.42 0.05 1.61 1.04 -1.26 -5.18 113.70 109.54 2dnn s SER 222 Ca 0.00 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.82 2dnn s SER 222 Cb 0.00 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2dnn s SER 222 CO 0.00 -0.55 -0.07 -0.44 0.98 0.00 0.00 173.24 173.17 2dnn s SER 223 N -1.33 0.82 0.00 7.02 0.01 -1.26 -4.96 113.70 114.00 2dnn s SER 223 Ca -0.12 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2dnn s SER 223 Cb -0.02 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2dnn s SER 223 CO 0.06 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2dnn n GLY 224 N 0.99 2.26 3.50 3.44 0.00 -1.26 -5.06 105.19 109.07 2dnn n GLY 224 Ca -0.20 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 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 1.81 0.40 1.61 3.01 -1.26 -5.13 119.74 120.18 2dnn s LYS 225 Ca 0.00 -1.34 -0.24 0.00 -1.01 0.00 0.00 55.97 53.38 2dnn s LYS 225 Cb 0.00 -2.04 -0.09 0.00 -1.01 0.00 0.00 37.83 34.69 2dnn s LYS 225 CO 0.00 0.43 1.01 -1.25 0.51 0.00 0.00 175.35 176.05 2dnn s PRO 226 N -2.63 4.23 0.51 -1.68 0.04 -1.26 -5.04 135.00 129.16 2dnn s PRO 226 Ca 0.22 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 2dnn s PRO 226 Cb -0.09 -2.50 -0.08 0.00 0.04 0.00 0.00 34.50 31.87 2dnn s PRO 226 CO 0.12 -0.07 1.00 -0.48 0.04 0.00 0.00 177.00 177.62 2dnn s LEU 227 N -2.67 3.67 0.34 -3.56 0.05 -1.26 -5.03 118.68 110.22 2dnn s LEU 227 Ca 0.58 1.67 -0.27 0.00 0.05 0.00 0.00 54.13 56.16 2dnn s LEU 227 Cb -0.19 -4.52 -0.09 0.00 -2.05 0.00 0.00 46.19 39.33 2dnn s LEU 227 CO 0.24 -0.68 1.07 -2.16 -0.55 0.00 0.00 176.35 174.27 2dnn s PRO 228 N -3.84 4.39 0.14 1.48 0.04 -1.26 -4.96 135.00 130.98 2dnn s PRO 228 Ca 0.61 1.64 -0.35 0.00 0.04 0.00 0.00 61.00 62.94 2dnn s PRO 228 Cb -0.12 -2.84 -0.15 0.00 0.04 0.00 0.00 34.50 31.43 2dnn s PRO 228 CO 0.28 0.03 1.43 -0.89 0.04 0.00 0.00 177.00 177.89 2dnn n ILE 229 N 0.52 0.14 -3.19 0.56 5.41 -1.26 -4.92 119.36 116.62 2dnn n ILE 229 Ca 0.02 -0.04 -0.43 0.00 1.00 0.00 0.00 62.75 63.31 2dnn n ILE 229 Cb 0.47 -1.17 -0.07 0.00 -0.71 0.00 0.00 39.64 38.16 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 6.29 0.24 4.38 3.84 -1.26 -4.96 114.94 124.08 2dnn s ASN 230 Ca 0.80 -0.37 -0.07 0.00 0.21 0.00 0.00 52.86 53.43 2dnn s ASN 230 Cb -0.81 -2.28 0.42 0.00 -0.55 0.00 0.00 41.25 38.03 2dnn s ASN 230 CO 0.44 -0.67 1.66 -0.65 -2.79 0.00 0.00 177.10 175.08 2dnn h PRO 231 N 8.76 0.16 -1.24 0.43 0.11 -1.97 -0.60 132.00 137.64 2dnn h PRO 231 Ca -0.26 -0.01 0.40 0.00 0.11 0.00 0.00 66.00 66.24 2dnn h PRO 231 Cb 1.10 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.08 2dnn h PRO 231 CO 0.84 0.10 0.83 -0.25 -0.21 0.00 0.00 178.00 179.32 2dnn n ASP 232 N -5.26 0.12 0.03 -2.05 8.00 -1.26 -0.49 116.55 115.64 2dnn n ASP 232 Ca 0.13 1.02 -0.02 0.00 0.71 0.00 0.00 54.79 56.63 2dnn n ASP 232 Cb 0.45 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 41.03 2dnn n ASP 232 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2dnn h ASP 233 N 0.00 -0.10 -0.80 -2.24 1.82 -1.34 -2.98 116.42 110.77 2dnn h ASP 233 Ca 0.72 0.00 0.23 0.00 -0.39 0.00 0.00 57.03 57.59 2dnn h ASP 233 Cb 2.48 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 42.48 2dnn h ASP 233 CO -0.27 0.12 0.87 -0.07 -1.61 0.00 0.00 179.24 178.29 2dnn h LEU 234 N -0.51 0.00 -8.33 2.28 3.38 -0.85 -3.31 115.31 107.97 2dnn h LEU 234 Ca -0.01 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.22 2dnn h LEU 234 Cb 0.09 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.62 2dnn h LEU 234 CO 0.02 0.00 -0.35 -0.31 0.09 0.00 0.00 178.44 177.89 2dnn s TYR 235 N -4.55 3.25 0.15 1.13 1.51 0.15 -2.87 117.35 116.12 2dnn s TYR 235 Ca -0.04 -0.89 0.08 0.00 -1.01 0.00 0.00 57.07 55.21 2dnn s TYR 235 Cb 0.15 -3.08 -0.04 0.00 -0.11 0.00 0.00 41.96 38.88 2dnn s TYR 235 CO 0.53 -0.77 -0.18 0.14 -1.11 0.00 0.00 175.55 174.16 2dnn s VAL 236 N 1.64 1.70 0.17 0.71 -7.23 -0.88 0.16 120.40 116.67 2dnn s VAL 236 Ca 0.04 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.47 2dnn s VAL 236 Cb -0.24 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2dnn s VAL 236 CO 0.07 -0.30 -0.08 -0.55 -0.31 0.00 0.00 175.10 173.93 2dnn s SER 237 N -2.51 4.36 -0.16 4.85 0.15 0.75 -0.69 113.70 120.43 2dnn s SER 237 Ca 0.13 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 2dnn s SER 237 Cb -0.06 -0.79 0.04 0.00 -1.71 0.00 0.00 66.02 63.51 2dnn s SER 237 CO 0.06 0.11 -0.04 -0.69 1.20 0.00 0.00 173.24 173.87 2dnn s VAL 238 N -1.62 1.05 -0.15 4.45 1.01 0.23 -2.35 120.40 123.02 2dnn s VAL 238 Ca 0.25 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2dnn s VAL 238 Cb -0.09 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2dnn s VAL 238 CO 0.15 0.11 -0.20 -1.00 0.00 0.00 0.00 175.10 174.16 2dnn s HIS 239 N 1.65 2.71 0.00 5.22 3.76 -0.49 -2.16 115.29 125.98 2dnn s HIS 239 Ca 0.01 -1.32 0.00 0.00 -0.15 0.00 0.00 55.06 53.60 2dnn s HIS 239 Cb -0.15 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.69 2dnn s HIS 239 CO -0.08 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.61 2dnn n GLY 240 N 4.15 0.67 3.39 -2.22 0.00 -0.77 0.13 105.19 110.53 2dnn n GLY 240 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 2.89 0.80 1.61 1.00 -1.20 -3.76 119.30 120.65 2dnn s MET 241 Ca 0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 55.69 54.80 2dnn s MET 241 Cb 0.00 -2.44 -0.07 0.00 0.00 0.00 0.00 34.83 32.32 2dnn s MET 241 CO 0.00 0.40 0.10 -2.30 0.00 0.00 0.00 175.02 173.22 2dnn n PRO 242 N 2.96 0.07 0.00 2.03 -0.02 -1.26 -3.29 135.00 135.48 2dnn n PRO 242 Ca -0.18 0.05 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 2dnn n PRO 242 Cb 0.52 -1.52 0.22 0.00 -0.02 0.00 0.00 33.50 32.70 2dnn n PRO 242 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dnn n PHE 243 N -2.52 0.00 0.57 6.00 3.01 -1.22 -1.35 117.46 121.94 2dnn n PHE 243 Ca 0.06 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.62 2dnn n PHE 243 Cb 0.52 -0.45 -0.12 0.00 -0.01 0.00 0.00 39.48 39.41 2dnn n PHE 243 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dnn n SER 244 N -1.45 0.75 -4.69 4.37 3.41 -1.26 -4.50 113.62 110.25 2dnn n SER 244 Ca 0.03 -0.60 -0.53 0.00 -0.26 0.00 0.00 58.87 57.51 2dnn n SER 244 Cb 0.11 1.33 -0.06 0.00 -0.26 0.00 0.00 64.21 65.32 2dnn n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnn n ALA 245 N -1.72 0.31 -2.54 7.33 0.00 -0.46 -4.96 120.51 118.47 2dnn n ALA 245 Ca 0.01 0.35 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 2dnn n ALA 245 Cb 0.38 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.39 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 3.58 1.98 0.33 0.00 0.23 -1.26 -4.95 119.30 119.22 2dnn s MET 246 Ca 0.95 -1.76 0.22 0.00 -1.03 0.00 0.00 55.69 54.07 2dnn s MET 246 Cb -0.88 -1.88 1.17 0.00 -1.53 0.00 0.00 34.83 31.70 2dnn s MET 246 CO 0.58 0.19 1.29 -1.91 -2.03 0.00 0.00 175.02 173.14 2dnn n GLU 247 N -0.86 -0.04 0.14 3.16 2.13 -1.26 0.12 120.64 124.03 2dnn n GLU 247 Ca -0.05 1.08 -0.14 0.00 0.66 0.00 0.00 57.16 58.71 2dnn n GLU 247 Cb 0.62 -2.03 -0.08 0.00 0.27 0.00 0.00 31.44 30.22 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 -0.28 -0.37 4.31 -0.73 -1.98 -2.74 115.58 113.79 2dnn h ASN 248 Ca 0.71 -0.12 0.08 0.00 1.87 0.00 0.00 56.30 58.83 2dnn h ASN 248 Cb 2.09 0.07 -0.08 0.00 0.27 0.00 0.00 38.32 40.67 2dnn h ASN 248 CO -0.50 -0.04 -0.20 0.44 -0.37 0.00 0.00 177.43 176.76 2dnn h ASP 249 N -0.52 -0.66 -0.25 1.15 5.19 0.58 -2.23 116.42 119.67 2dnn h ASP 249 Ca -0.03 0.15 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 2dnn h ASP 249 Cb 0.39 0.35 -0.08 0.00 0.18 0.00 0.00 39.33 40.17 2dnn h ASP 249 CO 0.06 -0.23 -0.37 0.58 -3.12 0.00 0.00 179.24 176.16 2dnn h VAL 250 N -0.14 0.20 -0.93 -1.35 2.07 -1.40 -2.20 116.25 112.50 2dnn h VAL 250 Ca 0.18 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.83 2dnn h VAL 250 Cb 0.42 0.20 -0.14 0.00 -1.52 0.00 0.00 31.29 30.25 2dnn h VAL 250 CO -0.45 0.00 -0.47 0.03 0.02 0.00 0.00 177.57 176.70 2dnn h ARG 251 N -0.37 -0.03 -0.85 1.57 3.08 -1.09 0.55 114.38 117.23 2dnn h ARG 251 Ca 0.12 0.00 0.34 0.00 0.07 0.00 0.00 59.98 60.51 2dnn h ARG 251 Cb 0.57 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.49 2dnn h ARG 251 CO -0.45 -0.02 0.48 -3.47 -1.07 0.00 0.00 179.97 175.44 2dnn n ASP 252 N -5.39 0.25 0.16 7.04 2.03 -0.83 0.14 116.55 119.97 2dnn n ASP 252 Ca 0.06 1.27 -0.07 0.00 0.52 0.00 0.00 54.79 56.57 2dnn n ASP 252 Cb 0.34 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.09 2dnn n ASP 252 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2dnn h PHE 253 N 0.00 -0.42 -1.26 -0.67 3.04 0.04 -3.32 116.94 114.34 2dnn h PHE 253 Ca 0.68 -0.01 -0.65 0.00 3.98 0.00 0.00 57.97 61.97 2dnn h PHE 253 Cb 1.88 0.14 -0.26 0.00 2.56 0.00 0.00 35.95 40.27 2dnn h PHE 253 CO -0.01 -0.26 0.84 1.19 -2.02 0.00 0.00 178.31 178.05 2dnn n PHE 254 N -4.10 2.80 0.08 0.41 3.72 0.58 -4.48 117.46 116.48 2dnn n PHE 254 Ca -0.06 -2.58 -0.19 0.00 -0.05 0.00 0.00 57.45 54.57 2dnn n PHE 254 Cb 0.18 -1.31 -0.15 0.00 -0.94 0.00 0.00 39.48 37.27 2dnn n PHE 254 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dnn h HIS 255 N 2.35 0.58 -0.11 1.38 2.76 0.11 -3.31 115.15 118.91 2dnn h HIS 255 Ca 0.54 -0.42 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2dnn h HIS 255 Cb 0.56 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 2dnn h HIS 255 CO 1.28 1.46 0.06 0.41 -1.30 0.00 0.00 177.93 179.85 2dnn n GLY 256 N 1.71 2.11 2.92 5.26 0.00 -1.26 -4.83 105.19 111.09 2dnn n GLY 256 Ca -0.18 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 2dnn n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dnn n LEU 257 N 0.21 0.00 -4.52 0.99 4.77 -1.25 -5.11 117.00 112.09 2dnn n LEU 257 Ca 0.07 -2.81 -0.43 0.00 -0.03 0.00 0.00 56.01 52.81 2dnn n LEU 257 Cb 0.56 1.24 -0.04 0.00 -2.33 0.00 0.00 43.42 42.84 2dnn n LEU 257 CO 0.07 -0.45 0.69 -0.13 -1.33 0.00 0.00 177.39 176.24 2dnn s ARG 258 N -3.29 3.33 -0.09 3.23 0.52 -1.26 -5.03 118.95 116.37 2dnn s ARG 258 Ca 0.28 -0.28 -0.14 0.00 -0.52 0.00 0.00 55.73 55.07 2dnn s ARG 258 Cb 0.01 -4.04 -0.05 0.00 0.52 0.00 0.00 34.95 31.40 2dnn s ARG 258 CO 0.20 -1.41 0.35 0.08 0.02 0.00 0.00 175.30 174.55 2dnn s VAL 259 N 3.74 5.20 -0.05 3.52 1.01 -1.26 -4.16 120.40 128.40 2dnn s VAL 259 Ca 0.29 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 2dnn s VAL 259 Cb -0.13 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2dnn s VAL 259 CO 0.19 0.47 -0.05 -0.67 0.00 0.00 0.00 175.10 175.04 2dnn n ASP 260 N 2.76 1.88 -3.63 3.32 -0.08 -1.22 -4.84 116.55 114.74 2dnn n ASP 260 Ca -0.13 0.02 -0.11 0.00 -1.51 0.00 0.00 54.79 53.07 2dnn n ASP 260 Cb 0.52 -0.11 -0.07 0.00 2.34 0.00 0.00 41.12 43.80 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 -2.09 -1.88 -0.04 -1.67 0.00 -1.25 -5.02 121.76 109.81 2dnn s ALA 261 Ca -0.07 2.07 0.07 0.00 0.00 0.00 0.00 51.96 54.03 2dnn s ALA 261 Cb 0.02 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2dnn s ALA 261 CO 0.10 -0.32 -0.25 0.08 0.00 0.00 0.00 175.76 175.37 2dnn s VAL 262 N 0.62 2.14 -0.04 0.00 1.01 -1.26 -0.24 120.40 122.62 2dnn s VAL 262 Ca -0.01 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 60.96 2dnn s VAL 262 Cb -0.05 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2dnn s VAL 262 CO -0.05 0.58 -0.19 -2.28 0.00 0.00 0.00 175.10 173.15 2dnn s HIS 263 N -0.43 1.91 -0.04 5.22 5.04 0.75 -4.99 115.29 122.76 2dnn s HIS 263 Ca 0.04 -0.54 0.01 0.00 -1.54 0.00 0.00 55.06 53.04 2dnn s HIS 263 Cb -0.12 -1.27 0.02 0.00 0.04 0.00 0.00 32.58 31.25 2dnn s HIS 263 CO 0.01 -0.17 -0.06 -0.51 -2.34 0.00 0.00 174.74 171.67 2dnn s LEU 264 N -0.07 1.47 0.62 8.88 1.43 -1.26 0.77 118.68 130.52 2dnn s LEU 264 Ca -0.03 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2dnn s LEU 264 Cb -0.12 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 45.63 2dnn s LEU 264 CO 0.02 -0.02 0.93 -0.76 0.23 0.00 0.00 176.35 176.75 2dnn s LEU 265 N 0.72 3.10 0.36 1.79 1.43 -0.40 -4.98 118.68 120.71 2dnn s LEU 265 Ca -0.11 0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.65 2dnn s LEU 265 Cb -0.13 -3.38 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 2dnn s LEU 265 CO 0.01 -1.23 0.04 -0.54 0.23 0.00 0.00 176.35 174.86 2dnn s LYS 266 N -5.06 1.78 0.95 1.70 -0.14 -1.26 -4.16 119.74 113.55 2dnn s LYS 266 Ca 0.56 -2.00 -0.15 0.00 -1.36 0.00 0.00 55.97 53.02 2dnn s LYS 266 Cb -0.11 -1.15 0.17 0.00 -1.68 0.00 0.00 37.83 35.07 2dnn s LYS 266 CO 0.45 -0.15 1.24 0.34 -0.76 0.00 0.00 175.35 176.46 2dnn s ASP 267 N -3.58 3.24 0.38 2.83 2.15 0.12 -4.76 116.67 117.05 2dnn s ASP 267 Ca 0.35 0.54 0.20 0.00 0.43 0.00 0.00 52.55 54.07 2dnn s ASP 267 Cb 0.09 -0.79 1.18 0.00 -0.30 0.00 0.00 42.92 43.10 2dnn s ASP 267 CO 0.16 -2.68 1.68 1.12 -0.17 0.00 0.00 175.17 175.29 2dnn h HIS 268 N -1.60 0.75 0.10 -5.34 2.07 -2.01 0.07 115.15 109.19 2dnn h HIS 268 Ca -0.46 0.03 -0.18 0.00 -2.85 0.00 0.00 60.37 56.92 2dnn h HIS 268 Cb 1.28 -0.20 0.01 0.00 2.57 0.00 0.00 27.41 31.07 2dnn h HIS 268 CO -0.71 -0.11 -0.83 -0.39 -3.07 0.00 0.00 177.93 172.82 2dnn h VAL 269 N 0.29 1.42 0.00 6.12 -1.51 -2.04 -3.48 116.25 117.04 2dnn h VAL 269 Ca 0.72 -2.45 0.00 0.00 -1.23 0.00 0.00 66.70 63.74 2dnn h VAL 269 Cb 1.86 3.07 0.00 0.00 -2.13 0.00 0.00 31.29 34.09 2dnn h VAL 269 CO -0.47 0.67 0.00 0.61 -1.23 0.00 0.00 177.57 177.16 2dnn n GLY 270 N 1.66 0.18 3.23 5.19 0.00 0.01 -5.15 105.19 110.31 2dnn n GLY 270 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2dnn n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnn s ARG 271 N 0.00 2.99 0.14 1.61 0.52 -1.26 -4.66 118.95 118.30 2dnn s ARG 271 Ca 0.00 -0.88 -0.32 0.00 -0.52 0.00 0.00 55.73 54.01 2dnn s ARG 271 Cb 0.00 -2.28 -0.18 0.00 0.52 0.00 0.00 34.95 33.01 2dnn s ARG 271 CO 0.00 0.21 0.78 0.09 0.02 0.00 0.00 175.30 176.40 2dnn n ASN 272 N 3.45 -0.44 -0.03 0.23 4.13 -1.26 0.11 115.26 121.45 2dnn n ASN 272 Ca -0.19 1.14 -0.05 0.00 1.68 0.00 0.00 54.58 57.16 2dnn n ASN 272 Cb 0.53 -0.99 -0.02 0.00 -1.54 0.00 0.00 39.78 37.76 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 1.81 1.10 0.00 6.41 0.23 -1.26 -4.59 115.26 118.96 2dnn n ASN 273 Ca 0.18 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 2dnn n ASN 273 Cb 0.20 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 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 2.81 0.00 3.18 4.83 0.00 -1.21 -3.45 105.19 111.35 2dnn n GLY 274 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.12 0.26 1.61 0.01 -1.26 -1.85 114.94 113.60 2dnn s ASN 275 Ca 0.00 0.81 -0.06 0.00 -0.71 0.00 0.00 52.86 52.90 2dnn s ASN 275 Cb 0.00 1.26 0.03 0.00 0.41 0.00 0.00 41.25 42.94 2dnn s ASN 275 CO 0.00 -0.25 0.46 0.61 -1.51 0.00 0.00 177.10 176.42 2dnn n GLY 276 N 5.38 1.77 3.49 0.66 0.00 -0.92 -1.28 105.19 114.29 2dnn n GLY 276 Ca -0.07 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 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 2.40 -0.14 0.99 1.43 0.23 -0.60 118.68 122.99 2dnn s LEU 277 Ca 0.15 -1.35 -0.16 0.00 -1.03 0.00 0.00 54.13 51.74 2dnn s LEU 277 Cb -0.02 -0.55 0.04 0.00 0.03 0.00 0.00 46.19 45.69 2dnn s LEU 277 CO 0.11 -0.53 0.43 -0.69 0.23 0.00 0.00 176.35 175.90 2dnn s VAL 278 N -3.11 0.01 0.37 -1.59 1.01 0.13 -0.18 120.40 117.04 2dnn s VAL 278 Ca 0.35 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.34 2dnn s VAL 278 Cb 0.08 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 2dnn s VAL 278 CO 0.16 -0.04 0.08 -0.54 0.00 0.00 0.00 175.10 174.75 2dnn s LYS 279 N -0.07 2.14 -0.17 2.72 1.02 0.67 -2.08 119.74 123.97 2dnn s LYS 279 Ca -0.03 -1.80 -0.15 0.00 0.02 0.00 0.00 55.97 54.02 2dnn s LYS 279 Cb -0.03 -1.94 0.04 0.00 -0.52 0.00 0.00 37.83 35.38 2dnn s LYS 279 CO 0.02 0.04 0.45 -0.06 -0.92 0.00 0.00 175.35 174.87 2dnn s PHE 280 N -2.55 -0.50 0.06 3.18 0.40 -1.14 -3.39 117.98 114.04 2dnn s PHE 280 Ca 0.37 1.22 -0.22 0.00 -0.60 0.00 0.00 56.93 57.69 2dnn s PHE 280 Cb 0.02 0.18 -0.10 0.00 0.51 0.00 0.00 43.02 43.63 2dnn s PHE 280 CO 0.20 -0.25 1.35 -0.07 0.70 0.00 0.00 175.22 177.16 2dnn h LEU 281 N 5.57 -0.94 -9.76 -0.37 3.38 -1.89 -3.43 115.31 107.87 2dnn h LEU 281 Ca -0.28 0.09 -0.64 0.00 0.09 0.00 0.00 57.88 57.13 2dnn h LEU 281 Cb 1.18 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 2dnn h LEU 281 CO 0.23 -0.39 -0.47 -0.55 0.09 0.00 0.00 178.44 177.34 2dnn s SER 282 N -3.69 6.40 0.49 -0.43 0.15 -1.26 -5.00 113.70 110.36 2dnn s SER 282 Ca -0.11 0.41 0.28 0.00 0.70 0.00 0.00 55.95 57.24 2dnn s SER 282 Cb 0.03 -2.03 1.03 0.00 -1.71 0.00 0.00 66.02 63.33 2dnn s SER 282 CO 0.38 0.30 1.86 1.55 1.20 0.00 0.00 173.24 178.53 2dnn h PRO 283 N 4.13 0.00 -0.81 5.44 0.13 -1.97 -3.13 132.00 135.79 2dnn h PRO 283 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2dnn h PRO 283 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2dnn h PRO 283 CO 0.66 0.10 0.33 0.37 -0.23 0.00 0.00 178.00 179.23 2dnn h GLN 284 N 0.00 1.21 -0.23 0.86 5.75 -1.97 -2.51 115.11 118.21 2dnn h GLN 284 Ca -0.00 -0.21 -0.19 0.00 -0.15 0.00 0.00 58.65 58.09 2dnn h GLN 284 Cb 0.69 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.04 2dnn h GLN 284 CO 0.01 0.97 -0.62 -0.44 -2.65 0.00 0.00 178.83 176.10 2dnn h ASP 285 N 1.18 0.88 -0.29 -0.69 5.19 -1.95 -3.25 116.42 117.49 2dnn h ASP 285 Ca 0.27 -0.50 0.05 0.00 -0.62 0.00 0.00 57.03 56.22 2dnn h ASP 285 Cb 0.20 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2dnn h ASP 285 CO -0.02 1.29 0.02 0.74 -3.12 0.00 0.00 179.24 178.14 2dnn h THR 286 N 0.57 0.81 -0.87 0.35 2.02 -1.52 -2.58 112.91 111.70 2dnn h THR 286 Ca -0.01 -0.04 0.16 0.00 0.77 0.00 0.00 66.41 67.30 2dnn h THR 286 Cb 1.22 0.69 -0.16 0.00 -1.74 0.00 0.00 68.15 68.16 2dnn h THR 286 CO 0.13 0.02 -0.24 0.33 0.37 0.00 0.00 175.52 176.13 2dnn n PHE 287 N -5.14 0.25 -0.28 3.16 -0.00 -0.97 0.68 117.46 115.17 2dnn n PHE 287 Ca -0.00 1.06 0.01 0.00 -0.00 0.00 0.00 57.45 58.52 2dnn n PHE 287 Cb 0.14 -0.96 0.08 0.00 -0.00 0.00 0.00 39.48 38.74 2dnn n PHE 287 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2dnn h GLU 288 N 0.00 -0.02 -0.53 -4.13 5.08 -1.61 0.13 114.58 113.51 2dnn h GLU 288 Ca 0.39 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.86 2dnn h GLU 288 Cb 0.61 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.76 2dnn h GLU 288 CO -0.89 -0.01 -0.14 0.00 -1.00 0.00 0.00 179.01 176.97 2dnn h ALA 289 N 1.68 0.33 -0.66 3.43 0.00 0.13 -0.39 119.26 123.79 2dnn h ALA 289 Ca 0.36 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.57 2dnn h ALA 289 Cb 0.58 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2dnn h ALA 289 CO -0.82 -0.45 0.28 -0.07 0.00 0.00 0.00 179.25 178.20 2dnn h LEU 290 N -0.01 0.33 -2.39 0.00 3.38 -0.70 0.15 115.31 116.06 2dnn h LEU 290 Ca 0.25 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2dnn h LEU 290 Cb 0.39 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dnn h LEU 290 CO -0.55 0.19 -0.02 0.11 0.09 0.00 0.00 178.44 178.26 2dnn h LYS 291 N 0.49 0.00 -0.55 1.13 1.57 -0.56 0.56 116.57 119.21 2dnn h LYS 291 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2dnn h LYS 291 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2dnn h LYS 291 CO -0.29 0.02 0.00 0.54 -0.57 0.00 0.00 179.45 179.15 2dnn n ARG 292 N -3.79 2.25 -2.04 3.15 1.74 0.51 -4.93 116.66 113.54 2dnn n ARG 292 Ca -0.03 -1.34 -0.38 0.00 -0.77 0.00 0.00 57.85 55.33 2dnn n ARG 292 Cb 0.11 -1.53 0.01 0.00 -1.02 0.00 0.00 32.46 30.03 2dnn n ARG 292 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dnn s ASN 293 N -0.72 5.76 -1.28 0.55 2.47 0.19 -2.97 114.94 118.94 2dnn s ASN 293 Ca 0.24 2.51 -0.04 0.00 0.42 0.00 0.00 52.86 55.99 2dnn s ASN 293 Cb 0.15 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2dnn s ASN 293 CO 0.12 -1.21 0.55 0.54 -3.72 0.00 0.00 177.10 173.37 2dnn n ARG 294 N -0.73 -4.28 -3.05 0.43 3.00 -0.57 -4.90 116.66 106.55 2dnn n ARG 294 Ca 0.09 0.75 -0.18 0.00 -0.01 0.00 0.00 57.85 58.50 2dnn n ARG 294 Cb 0.47 -5.30 0.01 0.00 0.00 0.00 0.00 32.46 27.64 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 -5.55 2.74 0.33 5.56 -1.94 -1.15 -4.85 119.30 114.44 2dnn s MET 295 Ca 0.27 -1.31 -0.04 0.00 -1.71 0.00 0.00 55.69 52.90 2dnn s MET 295 Cb -0.12 -2.72 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 2dnn s MET 295 CO 0.33 -0.34 0.59 -0.51 -0.01 0.00 0.00 175.02 175.08 2dnn s LEU 296 N -4.37 3.99 -0.30 -0.03 1.43 -1.26 -0.71 118.68 117.42 2dnn s LEU 296 Ca 0.55 0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.26 2dnn s LEU 296 Cb -0.09 -3.53 0.19 0.00 0.03 0.00 0.00 46.19 42.79 2dnn s LEU 296 CO 0.33 -0.27 0.90 -0.32 0.23 0.00 0.00 176.35 177.22 2dnn s MET 297 N -3.90 0.30 -1.21 1.70 1.75 0.26 -4.83 119.30 113.36 2dnn s MET 297 Ca 0.43 0.41 -0.07 0.00 -1.25 0.00 0.00 55.69 55.21 2dnn s MET 297 Cb -0.10 0.21 0.01 0.00 2.84 0.00 0.00 34.83 37.79 2dnn s MET 297 CO 0.33 -0.44 1.05 -0.89 -0.65 0.00 0.00 175.02 174.43 2dnn n ILE 298 N 5.34 -3.10 -1.85 10.11 5.41 -1.26 -1.85 119.36 132.15 2dnn n ILE 298 Ca 0.01 -0.07 -0.11 0.00 1.00 0.00 0.00 62.75 63.58 2dnn n ILE 298 Cb 0.55 -3.90 -0.02 0.00 -0.71 0.00 0.00 39.64 35.55 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 -4.47 -0.87 -3.94 0.38 6.02 -1.26 -4.96 117.38 108.28 2dnn n GLN 299 Ca -0.03 0.70 -0.10 0.00 -0.01 0.00 0.00 57.00 57.56 2dnn n GLN 299 Cb 0.57 -4.78 -0.12 0.00 1.02 0.00 0.00 30.24 26.93 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 -3.91 0.20 -0.16 -1.09 1.81 -0.77 -5.10 118.95 109.93 2dnn s ARG 300 Ca 0.00 -0.39 -0.19 0.00 -1.72 0.00 0.00 55.73 53.44 2dnn s ARG 300 Cb 0.00 0.07 -0.04 0.00 -0.45 0.00 0.00 34.95 34.54 2dnn s ARG 300 CO 0.00 -0.03 0.52 0.71 -0.68 0.00 0.00 175.30 175.81 2dnn s TYR 301 N -0.94 3.44 -0.04 -0.53 1.51 -1.26 0.93 117.35 120.46 2dnn s TYR 301 Ca -0.10 0.85 -0.03 0.00 -1.01 0.00 0.00 57.07 56.78 2dnn s TYR 301 Cb -0.06 -2.64 -0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2dnn s TYR 301 CO -0.01 0.01 0.13 0.14 -1.11 0.00 0.00 175.55 174.72 2dnn s VAL 302 N 1.21 5.18 -0.28 0.71 -7.23 0.11 -4.20 120.40 115.89 2dnn s VAL 302 Ca 0.26 -0.15 -0.04 0.00 -1.81 0.00 0.00 61.98 60.24 2dnn s VAL 302 Cb -0.15 -3.35 0.03 0.00 0.56 0.00 0.00 36.38 33.46 2dnn s VAL 302 CO 0.10 0.42 0.01 -0.70 -0.31 0.00 0.00 175.10 174.63 2dnn s GLU 303 N -1.59 2.83 -0.26 4.82 -6.30 0.35 -1.51 118.70 117.04 2dnn s GLU 303 Ca 0.22 -1.01 -0.09 0.00 -2.50 0.00 0.00 54.97 51.59 2dnn s GLU 303 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 34.13 30.77 2dnn s GLU 303 CO 0.13 -0.48 0.13 0.08 0.02 0.00 0.00 175.26 175.13 2dnn s VAL 304 N 1.38 4.76 -0.09 3.70 1.01 -1.26 -1.40 120.40 128.51 2dnn s VAL 304 Ca -0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 2dnn s VAL 304 Cb -0.18 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2dnn s VAL 304 CO -0.01 0.29 0.41 -0.94 0.00 0.00 0.00 175.10 174.86 2dnn s SER 305 N 1.68 -0.37 1.04 3.32 1.04 -0.99 -4.71 113.70 114.71 2dnn s SER 305 Ca 0.07 0.53 -0.16 0.00 0.48 0.00 0.00 55.95 56.86 2dnn s SER 305 Cb -0.16 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.63 2dnn s SER 305 CO 0.07 -0.33 0.16 -2.65 0.98 0.00 0.00 173.24 171.47 2dnn n PRO 306 N 1.96 -0.94 -4.30 4.02 -0.02 -1.26 -0.18 135.00 134.28 2dnn n PRO 306 Ca -0.17 -0.25 -0.19 0.00 -2.02 0.00 0.00 63.50 60.87 2dnn n PRO 306 Cb 0.57 -1.75 -0.08 0.00 -0.02 0.00 0.00 33.50 32.21 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 -2.30 1.89 -0.02 3.55 0.00 0.43 -4.36 121.76 120.95 2dnn s ALA 307 Ca 0.56 -1.96 0.03 0.00 0.00 0.00 0.00 51.96 50.59 2dnn s ALA 307 Cb -0.16 1.41 -0.00 0.00 0.00 0.00 0.00 23.12 24.36 2dnn s ALA 307 CO 0.67 -0.63 -0.11 0.95 0.00 0.00 0.00 175.76 176.65 2dnn s THR 308 N -3.50 0.89 0.23 0.00 -4.23 -1.26 -4.30 115.64 103.46 2dnn s THR 308 Ca 0.39 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 2dnn s THR 308 Cb 0.03 -0.76 0.31 0.00 1.34 0.00 0.00 72.50 73.41 2dnn s THR 308 CO 0.25 0.26 1.14 1.21 -0.54 0.00 0.00 174.62 176.94 2dnn n GLU 309 N 2.98 -0.06 -0.13 3.99 2.13 -1.26 0.14 120.64 128.44 2dnn n GLU 309 Ca -0.15 1.09 -0.04 0.00 0.66 0.00 0.00 57.16 58.71 2dnn n GLU 309 Cb 0.55 -1.74 0.02 0.00 0.27 0.00 0.00 31.44 30.54 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 -0.06 0.25 5.31 3.08 -1.99 0.12 114.38 121.10 2dnn h ARG 310 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 2dnn h ARG 310 Cb 0.95 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2dnn h ARG 310 CO -0.68 -0.04 -0.13 1.96 -1.07 0.00 0.00 179.97 180.01 2dnn h GLN 311 N -0.06 -0.34 -0.32 0.04 4.20 0.89 0.15 115.11 119.66 2dnn h GLN 311 Ca 0.21 0.02 0.07 0.00 0.06 0.00 0.00 58.65 59.02 2dnn h GLN 311 Cb 0.39 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.18 2dnn h GLN 311 CO -0.49 -0.22 -0.15 2.35 -0.67 0.00 0.00 178.83 179.65 2dnn h TRP 312 N -0.35 -0.35 0.84 2.96 2.91 -0.90 0.19 115.95 121.24 2dnn h TRP 312 Ca -0.03 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 2dnn h TRP 312 Cb 0.27 0.21 0.01 0.00 -0.51 0.00 0.00 29.16 29.14 2dnn h TRP 312 CO -0.06 -0.22 -0.40 0.28 -1.03 0.00 0.00 178.44 177.00 2dnn h VAL 313 N -0.09 0.08 -0.59 2.65 2.07 -0.63 -1.11 116.25 118.62 2dnn h VAL 313 Ca 0.17 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.67 2dnn h VAL 313 Cb 0.34 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.09 2dnn h VAL 313 CO -0.38 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.00 2dnn h ALA 314 N -1.17 0.26 -0.95 1.67 0.00 -0.51 0.13 119.26 118.70 2dnn h ALA 314 Ca -0.12 0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.18 2dnn h ALA 314 Cb 0.87 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 2dnn h ALA 314 CO 0.19 -0.50 0.55 0.00 0.00 0.00 0.00 179.25 179.48 2dnn h ALA 315 N 1.41 1.51 0.00 0.00 0.00 -0.61 -3.45 119.26 118.13 2dnn h ALA 315 Ca 0.27 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dnn h ALA 315 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dnn h ALA 315 CO -0.63 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 178.98 2dnn n GLY 316 N -1.33 0.54 3.66 0.00 0.00 0.46 -5.06 105.19 103.46 2dnn n GLY 316 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.03 1.59 0.30 -0.02 0.00 -0.46 -4.88 107.32 103.81 2dnn s GLY 317 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 44.72 45.55 2dnn s GLY 317 CO 0.00 2.84 1.47 1.42 0.00 0.00 0.00 173.10 178.83 2dnn n HIS 318 N 6.85 0.64 -0.89 1.90 8.25 -1.26 -4.59 115.22 126.12 2dnn n HIS 318 Ca 0.16 1.13 -0.28 0.00 -0.26 0.00 0.00 57.72 58.46 2dnn n HIS 318 Cb 0.43 -1.23 0.00 0.00 1.12 0.00 0.00 29.99 30.32 2dnn n HIS 318 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2dnn n ILE 319 N -5.36 0.13 -3.64 1.59 -5.35 -1.26 -4.99 119.36 100.49 2dnn n ILE 319 Ca 0.23 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 62.33 2dnn n ILE 319 Cb 0.76 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.61 2dnn n ILE 319 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2dnn s THR 320 N -1.34 -0.55 0.46 7.28 2.01 -1.26 -5.10 115.64 117.13 2dnn s THR 320 Ca 0.41 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 62.17 2dnn s THR 320 Cb -0.38 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.06 2dnn s THR 320 CO 0.46 0.00 1.21 -0.55 -0.69 0.00 0.00 174.62 175.05 2dnn s SER 321 N 2.33 6.05 0.00 3.53 0.15 -1.26 -4.95 113.70 119.55 2dnn s SER 321 Ca -0.08 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.00 2dnn s SER 321 Cb -0.09 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2dnn s SER 321 CO -0.19 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 173.85 2dnn n GLY 322 N 0.54 2.05 3.58 9.45 0.00 -1.26 -5.09 105.19 114.45 2dnn n GLY 322 Ca 0.07 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.21 3.35 -0.42 1.61 0.04 -1.26 -4.98 135.00 133.13 2dnn s PRO 323 Ca 0.00 0.73 -0.22 0.00 0.04 0.00 0.00 61.00 61.55 2dnn s PRO 323 Cb 0.00 -4.11 0.02 0.00 0.04 0.00 0.00 34.50 30.44 2dnn s PRO 323 CO 0.00 -1.86 0.72 0.45 0.04 0.00 0.00 177.00 176.35 2dnn s SER 324 N 4.68 6.41 0.00 6.66 0.15 -1.26 -5.35 113.70 124.99 2dnn s SER 324 Ca 0.59 -0.07 0.30 0.00 0.70 0.00 0.00 55.95 57.47 2dnn s SER 324 Cb -0.13 -2.36 1.56 0.00 -1.71 0.00 0.00 66.02 63.38 2dnn s SER 324 CO 0.28 -0.80 2.03 -1.20 1.20 0.00 0.00 173.24 174.75