#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca1 n ARG 226 N 0.00 2.56 -0.18 -0.14 0.63 -1.26 -4.90 116.66 113.37 2ca1 n ARG 226 Ca 0.00 0.92 -0.01 0.00 -0.92 0.00 0.00 57.85 57.85 2ca1 n ARG 226 Cb 0.00 -2.74 0.08 0.00 0.45 0.00 0.00 32.46 30.25 2ca1 n ARG 226 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2ca1 h TYR 227 N 6.36 -0.05 0.00 -0.14 5.03 -2.02 0.25 116.97 126.40 2ca1 h TYR 227 Ca -0.44 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.91 2ca1 h TYR 227 Cb 1.22 0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.61 2ca1 h TYR 227 CO 0.63 -0.14 0.00 0.00 -1.32 0.00 0.00 178.16 177.33 2ca1 n LYS 229 N -1.26 0.97 -0.90 0.00 4.76 0.07 -5.04 118.16 116.77 2ca1 n LYS 229 Ca 0.01 -0.89 -0.32 0.00 -2.87 0.00 0.00 58.31 54.23 2ca1 n LYS 229 Cb 0.01 -1.13 0.15 0.00 -1.84 0.00 0.00 35.03 32.21 2ca1 n LYS 229 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2ca1 n ARG 230 N 0.25 -0.13 -4.26 1.97 1.74 -0.74 -5.01 116.66 110.48 2ca1 n ARG 230 Ca 0.05 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 57.02 2ca1 n ARG 230 Cb 0.22 -2.38 -0.10 0.00 -1.02 0.00 0.00 32.46 29.18 2ca1 n ARG 230 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ca1 s THR 231 N -2.36 0.89 -0.37 0.55 -4.23 -1.26 -5.12 115.64 103.75 2ca1 s THR 231 Ca 0.70 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 2ca1 s THR 231 Cb -0.26 -2.09 -0.00 0.00 1.34 0.00 0.00 72.50 71.49 2ca1 s THR 231 CO 0.55 -0.52 0.32 -0.63 -0.54 0.00 0.00 174.62 173.79 2ca1 s ILE 232 N -3.51 5.22 0.65 2.99 1.01 -1.26 -5.05 121.20 121.25 2ca1 s ILE 232 Ca 0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 2ca1 s ILE 232 Cb 0.05 -3.84 0.03 0.00 0.01 0.00 0.00 42.46 38.72 2ca1 s ILE 232 CO 0.04 -0.15 0.96 -2.16 0.00 0.00 0.00 174.94 173.62 2ca1 s PRO 233 N 1.86 2.59 0.53 2.79 0.04 -1.26 -4.75 135.00 136.80 2ca1 s PRO 233 Ca 0.08 -0.11 -0.21 0.00 0.04 0.00 0.00 61.00 60.80 2ca1 s PRO 233 Cb -0.17 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 2ca1 s PRO 233 CO 0.11 -0.95 1.08 -2.30 0.04 0.00 0.00 177.00 174.97 2ca1 n PRO 234 N -2.75 1.25 -1.41 0.56 -0.02 -1.26 -3.00 135.00 128.37 2ca1 n PRO 234 Ca 0.06 0.46 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 2ca1 n PRO 234 Cb 0.59 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2ca1 n PRO 234 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ca1 n ASN 235 N -0.43 -4.86 -4.50 2.55 3.02 -1.26 -5.01 115.26 104.78 2ca1 n ASN 235 Ca 0.11 0.35 -0.33 0.00 -0.03 0.00 0.00 54.58 54.69 2ca1 n ASN 235 Cb 0.44 -3.61 -0.13 0.00 -0.61 0.00 0.00 39.78 35.88 2ca1 n ASN 235 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2ca1 s TYR 236 N -2.47 2.74 0.12 3.10 1.51 -1.16 -5.10 117.35 116.08 2ca1 s TYR 236 Ca 0.00 -0.13 -0.27 0.00 -1.01 0.00 0.00 57.07 55.66 2ca1 s TYR 236 Cb 0.00 -1.63 -0.07 0.00 -0.11 0.00 0.00 41.96 40.15 2ca1 s TYR 236 CO 0.00 0.22 0.83 1.03 -1.11 0.00 0.00 175.55 176.52 2ca1 s ARG 237 N -0.81 4.61 0.30 -0.62 0.52 -1.26 -4.18 118.95 117.50 2ca1 s ARG 237 Ca 0.12 1.23 0.02 0.00 -0.52 0.00 0.00 55.73 56.59 2ca1 s ARG 237 Cb -0.11 -3.32 0.74 0.00 0.52 0.00 0.00 34.95 32.78 2ca1 s ARG 237 CO 0.01 0.39 1.61 0.28 0.02 0.00 0.00 175.30 177.61 2ca1 h VAL 238 N 3.73 0.18 0.00 3.52 2.07 -1.16 0.90 116.25 125.50 2ca1 h VAL 238 Ca -0.45 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2ca1 h VAL 238 Cb 1.21 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2ca1 h VAL 238 CO 0.69 0.02 0.00 -0.90 0.02 0.00 0.00 177.57 177.40 2ca1 n ASP 239 N -5.34 0.00 -0.26 0.57 5.75 -1.25 -0.14 116.55 115.88 2ca1 n ASP 239 Ca 0.22 0.28 0.13 0.00 -0.01 0.00 0.00 54.79 55.41 2ca1 n ASP 239 Cb 0.73 -0.39 0.35 0.00 -1.03 0.00 0.00 41.12 40.78 2ca1 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ca1 n GLN 240 N -1.39 0.84 0.00 0.11 6.02 0.31 -2.18 117.38 121.10 2ca1 n GLN 240 Ca 0.05 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 2ca1 n GLN 240 Cb 0.13 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2ca1 n GLN 240 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ca1 n VAL 241 N -0.63 0.00 -0.45 5.09 0.31 -0.54 -4.81 118.33 117.30 2ca1 n VAL 241 Ca 0.12 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.51 2ca1 n VAL 241 Cb 0.36 -0.92 0.17 0.00 -0.91 0.00 0.00 33.84 32.54 2ca1 n VAL 241 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ca1 n PHE 242 N -2.69 0.57 0.00 3.52 3.01 0.80 -5.09 117.46 117.57 2ca1 n PHE 242 Ca 0.00 -0.64 0.00 0.00 1.01 0.00 0.00 57.45 57.82 2ca1 n PHE 242 Cb 0.47 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2ca1 n PHE 242 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ca1 n GLY 243 N 0.04 -2.10 3.71 1.37 0.00 -0.93 -4.84 105.19 102.45 2ca1 n GLY 243 Ca 0.14 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 2ca1 n GLY 243 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ca1 n PRO 244 N -2.30 2.31 -1.95 1.61 -0.04 -1.25 -3.93 135.00 129.44 2ca1 n PRO 244 Ca 0.00 0.81 -0.42 0.00 -0.04 0.00 0.00 63.50 63.85 2ca1 n PRO 244 Cb 0.00 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 30.95 2ca1 n PRO 244 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ca1 s ARG 245 N -1.23 4.02 0.38 0.54 1.81 -1.26 -4.88 118.95 118.34 2ca1 s ARG 245 Ca 0.60 2.12 0.04 0.00 -1.72 0.00 0.00 55.73 56.77 2ca1 s ARG 245 Cb -0.56 -4.05 0.07 0.00 -0.45 0.00 0.00 34.95 29.96 2ca1 s ARG 245 CO 0.56 -1.05 0.53 0.25 -0.68 0.00 0.00 175.30 174.92 2ca1 n THR 246 N 5.85 0.00 -0.05 0.02 -2.24 -0.12 -4.96 114.28 112.77 2ca1 n THR 246 Ca 0.19 -1.08 -0.04 0.00 -2.27 0.00 0.00 64.05 60.84 2ca1 n THR 246 Cb 0.43 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 2ca1 n THR 246 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ca1 n LYS 247 N -1.90 0.32 -0.04 -0.78 5.02 -1.26 -4.37 118.16 115.15 2ca1 n LYS 247 Ca 0.10 0.33 0.01 0.00 -2.02 0.00 0.00 58.31 56.73 2ca1 n LYS 247 Cb 0.36 -1.28 0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2ca1 n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ca1 n GLY 248 N 1.59 2.91 0.34 0.72 0.00 -1.26 -3.73 105.19 105.77 2ca1 n GLY 248 Ca -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 2ca1 n GLY 248 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ca1 n LYS 249 N -0.27 1.16 -1.94 1.61 0.00 -1.26 -5.06 118.16 112.40 2ca1 n LYS 249 Ca 0.03 -0.29 -0.36 0.00 -0.00 0.00 0.00 58.31 57.69 2ca1 n LYS 249 Cb 0.29 0.00 0.04 0.00 -0.00 0.00 0.00 35.03 35.36 2ca1 n LYS 249 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2ca1 s GLU 250 N -2.22 2.87 -0.68 -1.58 2.02 -1.26 -3.43 118.70 114.43 2ca1 s GLU 250 Ca 0.04 1.87 -0.02 0.00 0.02 0.00 0.00 54.97 56.89 2ca1 s GLU 250 Cb -0.00 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2ca1 s GLU 250 CO 0.03 -1.30 0.57 0.41 0.02 0.00 0.00 175.26 174.99 2ca1 n GLY 251 N 0.58 0.06 0.34 -1.39 0.00 -1.26 -4.52 105.19 99.00 2ca1 n GLY 251 Ca 0.14 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2ca1 n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ca1 n ASN 252 N -1.74 1.56 -4.69 1.61 6.94 -1.22 -0.95 115.26 116.78 2ca1 n ASN 252 Ca -0.10 -1.28 -0.40 0.00 -0.02 0.00 0.00 54.58 52.78 2ca1 n ASN 252 Cb 0.57 0.46 -0.05 0.00 -2.36 0.00 0.00 39.78 38.40 2ca1 n ASN 252 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2ca1 s PHE 253 N -1.78 3.46 0.00 -2.53 5.36 -1.26 -4.60 117.98 116.63 2ca1 s PHE 253 Ca 0.12 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 2ca1 s PHE 253 Cb 0.12 -2.82 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 2ca1 s PHE 253 CO 0.37 -0.07 0.00 0.41 -1.46 0.00 0.00 175.22 174.47 2ca1 n GLY 254 N 3.47 3.75 4.00 13.12 0.00 0.15 -4.99 105.19 124.69 2ca1 n GLY 254 Ca -0.01 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 2ca1 n GLY 254 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ca1 s ASP 255 N 0.00 5.08 0.18 1.61 -4.77 -1.26 -4.79 116.67 112.72 2ca1 s ASP 255 Ca 0.00 -0.33 -0.22 0.00 -3.30 0.00 0.00 52.55 48.70 2ca1 s ASP 255 Cb 0.00 -0.40 0.09 0.00 -1.09 0.00 0.00 42.92 41.52 2ca1 s ASP 255 CO 0.00 -1.29 1.59 0.44 0.70 0.00 0.00 175.17 176.61 2ca1 h ASP 256 N 0.05 -1.20 -0.69 2.11 3.32 -1.99 0.97 116.42 118.99 2ca1 h ASP 256 Ca -0.38 0.22 0.15 0.00 0.02 0.00 0.00 57.03 57.04 2ca1 h ASP 256 Cb 1.28 0.58 -0.11 0.00 0.22 0.00 0.00 39.33 41.30 2ca1 h ASP 256 CO 0.46 -0.32 0.09 0.11 -1.72 0.00 0.00 179.24 177.86 2ca1 h LYS 257 N -0.20 0.18 -0.37 3.56 1.57 -1.98 0.39 116.57 119.72 2ca1 h LYS 257 Ca 0.21 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2ca1 h LYS 257 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2ca1 h LYS 257 CO -0.64 0.12 -0.03 1.98 -0.57 0.00 0.00 179.45 180.31 2ca1 h MET 258 N 0.19 0.68 -0.17 3.15 4.05 -1.44 0.45 114.93 121.84 2ca1 h MET 258 Ca 0.38 -0.23 0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2ca1 h MET 258 Cb 0.64 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 2ca1 h MET 258 CO -0.53 0.80 0.07 -0.97 0.23 0.00 0.00 176.91 176.50 2ca1 h ASN 259 N 0.49 0.09 -0.02 1.39 -0.00 0.23 -1.66 115.58 116.10 2ca1 h ASN 259 Ca 0.10 0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.38 2ca1 h ASN 259 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 2ca1 h ASN 259 CO 0.02 0.07 -0.13 -0.33 -0.00 0.00 0.00 177.43 177.07 2ca1 h GLU 260 N 0.15 0.12 0.00 6.67 5.08 -0.92 0.35 114.58 126.04 2ca1 h GLU 260 Ca 0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ca1 h GLU 260 Cb 0.03 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ca1 h GLU 260 CO -0.07 0.78 0.00 0.39 -1.00 0.00 0.00 179.01 179.12 2ca1 n GLU 261 N -4.63 0.15 0.00 2.33 1.02 0.16 -4.60 120.64 115.07 2ca1 n GLU 261 Ca -0.09 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2ca1 n GLU 261 Cb 0.41 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2ca1 n GLU 261 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ca1 n GLY 262 N -0.39 0.99 0.02 0.62 0.00 -0.63 -1.97 105.19 103.84 2ca1 n GLY 262 Ca 0.01 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.45 2ca1 n GLY 262 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ca1 n ILE 263 N 0.00 1.87 0.07 -0.61 3.06 -1.26 -1.68 119.36 120.80 2ca1 n ILE 263 Ca 0.00 0.53 -0.08 0.00 -2.50 0.00 0.00 62.75 60.70 2ca1 n ILE 263 Cb 0.00 -1.53 0.05 0.00 0.54 0.00 0.00 39.64 38.70 2ca1 n ILE 263 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2ca1 h LYS 264 N 0.00 0.32 -6.41 9.51 1.63 -1.79 -3.45 116.57 116.38 2ca1 h LYS 264 Ca 0.00 -0.26 -0.59 0.00 -0.85 0.00 0.00 60.65 58.96 2ca1 h LYS 264 Cb 0.00 0.05 0.04 0.00 -0.60 0.00 0.00 32.23 31.72 2ca1 h LYS 264 CO 0.00 0.90 0.98 -3.47 -3.45 0.00 0.00 179.45 174.41 2ca1 n ASP 265 N -3.82 3.41 0.25 4.20 -0.08 -0.67 -4.87 116.55 114.96 2ca1 n ASP 265 Ca -0.04 1.02 0.13 0.00 -1.51 0.00 0.00 54.79 54.39 2ca1 n ASP 265 Cb 0.69 -1.43 0.62 0.00 2.34 0.00 0.00 41.12 43.35 2ca1 n ASP 265 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2ca1 h GLY 266 N 7.74 0.00 1.50 0.27 0.00 -1.90 -2.60 103.07 108.08 2ca1 h GLY 266 Ca -0.47 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 2ca1 h GLY 266 CO 0.92 0.00 0.03 3.21 0.00 0.00 0.00 176.54 180.71 2ca1 h ARG 267 N 0.00 0.62 -0.21 4.80 3.08 -1.96 -2.50 114.38 118.21 2ca1 h ARG 267 Ca -0.00 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2ca1 h ARG 267 Cb 0.54 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2ca1 h ARG 267 CO 0.02 0.62 0.06 0.28 -1.07 0.00 0.00 179.97 179.88 2ca1 h VAL 268 N 0.60 0.94 -0.42 2.04 2.07 -1.81 0.36 116.25 120.02 2ca1 h VAL 268 Ca 0.13 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2ca1 h VAL 268 Cb 0.33 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2ca1 h VAL 268 CO 0.01 0.03 0.28 0.74 0.02 0.00 0.00 177.57 178.65 2ca1 h THR 269 N 0.16 1.06 0.35 2.57 2.02 -1.54 -0.74 112.91 116.80 2ca1 h THR 269 Ca 0.09 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2ca1 h THR 269 Cb 0.07 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2ca1 h THR 269 CO -0.10 0.09 -0.17 0.00 0.37 0.00 0.00 175.52 175.71 2ca1 h ALA 270 N 1.75 -0.47 -0.92 6.16 0.00 -0.86 -3.25 119.26 121.67 2ca1 h ALA 270 Ca 0.17 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.03 2ca1 h ALA 270 Cb 0.04 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 2ca1 h ALA 270 CO -0.04 -0.56 0.53 0.52 0.00 0.00 0.00 179.25 179.70 2ca1 h MET 271 N -0.89 0.76 0.00 0.00 2.86 -0.51 -0.94 114.93 116.20 2ca1 h MET 271 Ca -0.05 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2ca1 h MET 271 Cb 0.53 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2ca1 h MET 271 CO 0.08 0.50 0.34 -0.07 1.06 0.00 0.00 176.91 178.82 2ca1 h LEU 272 N 0.78 0.00 -1.56 1.22 3.38 -1.18 0.69 115.31 118.64 2ca1 h LEU 272 Ca 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 2ca1 h LEU 272 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ca1 h LEU 272 CO -0.32 0.00 -0.16 0.78 0.09 0.00 0.00 178.44 178.83 2ca1 h ASN 273 N 0.00 0.00 0.18 -0.43 2.35 -1.27 -2.87 115.58 113.54 2ca1 h ASN 273 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ca1 h ASN 273 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2ca1 h ASN 273 CO 0.00 0.16 -0.91 0.18 -1.65 0.00 0.00 177.43 175.21 2ca1 n LEU 274 N -3.49 0.79 -4.72 1.61 4.77 0.24 -4.90 117.00 111.29 2ca1 n LEU 274 Ca -0.01 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 2ca1 n LEU 274 Cb 0.32 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2ca1 n LEU 274 CO 0.31 0.19 0.80 -0.69 -1.33 0.00 0.00 177.39 176.67 2ca1 s VAL 275 N -3.04 4.12 0.61 4.08 1.01 -1.09 -4.78 120.40 121.31 2ca1 s VAL 275 Ca 0.08 1.65 -0.18 0.00 0.00 0.00 0.00 61.98 63.53 2ca1 s VAL 275 Cb 0.16 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2ca1 s VAL 275 CO 0.82 0.20 1.15 -2.16 0.00 0.00 0.00 175.10 175.11 2ca1 s PRO 276 N 0.40 3.00 0.95 2.72 0.04 -1.26 -5.02 135.00 135.83 2ca1 s PRO 276 Ca 0.53 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 63.05 2ca1 s PRO 276 Cb -0.28 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.47 2ca1 s PRO 276 CO 0.31 -1.14 1.14 -1.54 0.04 0.00 0.00 177.00 175.82 2ca1 s SER 277 N -2.00 3.14 0.21 6.66 1.04 -1.26 -4.74 113.70 116.75 2ca1 s SER 277 Ca 0.72 0.94 -0.09 0.00 0.48 0.00 0.00 55.95 58.00 2ca1 s SER 277 Cb -0.25 -1.48 0.30 0.00 0.10 0.00 0.00 66.02 64.69 2ca1 s SER 277 CO 0.34 -2.78 1.76 0.28 0.98 0.00 0.00 173.24 173.82 2ca1 h SER 278 N -1.66 0.31 -0.26 7.02 0.02 -1.99 -0.03 113.55 116.96 2ca1 h SER 278 Ca -0.51 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.41 2ca1 h SER 278 Cb 1.33 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.89 2ca1 h SER 278 CO 0.58 0.18 -0.24 0.45 -1.14 0.00 0.00 176.83 176.66 2ca1 h HIS 279 N 0.47 0.75 -0.72 3.45 3.86 -2.00 -2.56 115.15 118.41 2ca1 h HIS 279 Ca 0.32 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2ca1 h HIS 279 Cb 0.38 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2ca1 h HIS 279 CO -0.15 0.93 0.38 0.00 0.86 0.00 0.00 177.93 179.96 2ca1 h ALA 280 N 0.69 1.32 -0.06 2.45 0.00 -1.82 -0.51 119.26 121.33 2ca1 h ALA 280 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2ca1 h ALA 280 Cb 0.80 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ca1 h ALA 280 CO 0.06 0.55 -0.37 0.00 0.00 0.00 0.00 179.25 179.48 2ca1 h LEU 282 N 0.10 0.35 0.00 0.00 6.46 -0.99 -3.31 115.31 117.92 2ca1 h LEU 282 Ca 0.01 -0.88 0.00 0.00 -0.12 0.00 0.00 57.88 56.89 2ca1 h LEU 282 Cb 0.71 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2ca1 h LEU 282 CO 0.05 1.48 -1.21 0.49 -0.62 0.00 0.00 178.44 178.63 2ca1 n PHE 283 N -4.09 0.02 0.59 1.25 3.01 -0.25 -4.37 117.46 113.62 2ca1 n PHE 283 Ca -0.20 0.01 0.09 0.00 1.01 0.00 0.00 57.45 58.35 2ca1 n PHE 283 Cb 0.82 -0.16 -0.11 0.00 -0.01 0.00 0.00 39.48 40.01 2ca1 n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ca1 n GLY 284 N 1.43 -0.74 3.95 1.37 0.00 0.25 -5.00 105.19 106.46 2ca1 n GLY 284 Ca 0.02 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2ca1 n GLY 284 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ca1 s SER 285 N -3.12 3.16 -0.40 1.61 0.01 -1.17 -4.82 113.70 108.96 2ca1 s SER 285 Ca 0.03 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.24 2ca1 s SER 285 Cb 0.13 -0.04 0.09 0.00 0.21 0.00 0.00 66.02 66.41 2ca1 s SER 285 CO 0.75 -2.68 0.20 -0.60 0.41 0.00 0.00 173.24 171.32 2ca1 s ARG 286 N -5.77 2.32 -0.16 12.44 3.00 -0.45 -4.93 118.95 125.41 2ca1 s ARG 286 Ca 0.74 -1.61 -0.14 0.00 -1.00 0.00 0.00 55.73 53.73 2ca1 s ARG 286 Cb -0.03 -3.62 -0.05 0.00 0.00 0.00 0.00 34.95 31.26 2ca1 s ARG 286 CO 0.52 -0.97 0.30 0.08 0.00 0.00 0.00 175.30 175.23 2ca1 s VAL 287 N 1.27 5.30 -0.28 7.11 1.01 -1.26 -1.64 120.40 131.91 2ca1 s VAL 287 Ca 0.04 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.59 2ca1 s VAL 287 Cb -0.23 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.60 2ca1 s VAL 287 CO -0.01 0.39 0.06 -0.89 0.00 0.00 0.00 175.10 174.65 2ca1 s THR 288 N 0.46 1.04 0.42 3.92 2.01 0.42 -4.95 115.64 118.95 2ca1 s THR 288 Ca 0.17 -1.33 -0.17 0.00 0.31 0.00 0.00 61.69 60.67 2ca1 s THR 288 Cb -0.13 -1.68 -0.09 0.00 0.01 0.00 0.00 72.50 70.61 2ca1 s THR 288 CO 0.04 -0.52 0.88 -2.16 -0.69 0.00 0.00 174.62 172.18 2ca1 s PRO 289 N 1.56 4.06 -0.30 4.92 0.04 -1.26 -1.00 135.00 143.02 2ca1 s PRO 289 Ca 0.06 0.90 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 2ca1 s PRO 289 Cb -0.18 -2.26 0.16 0.00 0.04 0.00 0.00 34.50 32.27 2ca1 s PRO 289 CO -0.18 -0.04 0.78 0.15 0.04 0.00 0.00 177.00 177.75 2ca1 s LYS 290 N -3.40 0.45 0.21 4.56 1.02 0.15 -4.95 119.74 117.78 2ca1 s LYS 290 Ca 0.58 1.05 -0.30 0.00 0.02 0.00 0.00 55.97 57.32 2ca1 s LYS 290 Cb -0.10 0.62 -0.09 0.00 -0.52 0.00 0.00 37.83 37.75 2ca1 s LYS 290 CO 0.20 -0.25 1.25 -1.17 -0.92 0.00 0.00 175.35 174.46 2ca1 s LEU 291 N 2.76 4.44 0.00 3.17 2.96 -1.26 -0.63 118.68 130.11 2ca1 s LEU 291 Ca 0.01 2.36 0.06 0.00 -0.22 0.00 0.00 54.13 56.34 2ca1 s LEU 291 Cb -0.11 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2ca1 s LEU 291 CO -0.18 -0.44 0.21 0.00 -1.32 0.00 0.00 176.35 174.61 2ca1 n GLN 292 N 2.27 0.50 -0.43 1.98 1.13 -0.15 -4.91 117.38 117.78 2ca1 n GLN 292 Ca 0.04 -3.48 0.38 0.00 -1.94 0.00 0.00 57.00 52.01 2ca1 n GLN 292 Cb 0.43 2.29 0.72 0.00 0.11 0.00 0.00 30.24 33.80 2ca1 n GLN 292 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2ca1 h LEU 293 N 0.00 0.09 -3.16 1.08 7.12 -2.03 -2.22 115.31 116.19 2ca1 h LEU 293 Ca -0.29 0.03 -0.10 0.00 0.13 0.00 0.00 57.88 57.65 2ca1 h LEU 293 Cb 1.24 0.02 -0.13 0.00 -0.53 0.00 0.00 40.66 41.25 2ca1 h LEU 293 CO 0.45 -0.01 -0.65 -0.90 -0.13 0.00 0.00 178.44 177.19 2ca1 n ASP 294 N -4.25 1.95 0.00 1.25 5.75 -1.26 -5.11 116.55 114.88 2ca1 n ASP 294 Ca 0.32 -3.49 0.00 0.00 -0.01 0.00 0.00 54.79 51.60 2ca1 n ASP 294 Cb 1.41 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 2ca1 n ASP 294 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ca1 n GLY 295 N -0.77 -0.42 3.68 6.12 0.00 -0.84 -5.00 105.19 107.96 2ca1 n GLY 295 Ca 0.19 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 2ca1 n GLY 295 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ca1 s LEU 296 N 0.00 4.22 -0.37 0.99 2.96 -1.26 -0.97 118.68 124.24 2ca1 s LEU 296 Ca 0.00 1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 55.44 2ca1 s LEU 296 Cb 0.00 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.16 2ca1 s LEU 296 CO 0.00 -0.59 0.22 -1.00 -1.32 0.00 0.00 176.35 173.66 2ca1 s HIS 297 N 2.57 3.24 -0.41 5.38 3.76 0.19 -4.93 115.29 125.09 2ca1 s HIS 297 Ca 0.52 -0.83 -0.14 0.00 -0.15 0.00 0.00 55.06 54.46 2ca1 s HIS 297 Cb -0.21 -2.46 0.03 0.00 1.11 0.00 0.00 32.58 31.05 2ca1 s HIS 297 CO 0.17 -0.61 0.29 -1.17 -0.85 0.00 0.00 174.74 172.57 2ca1 s LEU 298 N 1.59 5.10 -0.13 0.89 0.20 -1.26 -0.67 118.68 124.39 2ca1 s LEU 298 Ca 0.03 -1.04 -0.09 0.00 0.69 0.00 0.00 54.13 53.72 2ca1 s LEU 298 Cb -0.19 -2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 43.41 2ca1 s LEU 298 CO 0.07 -0.47 0.18 -0.60 -0.29 0.00 0.00 176.35 175.24 2ca1 s ARG 299 N 1.62 3.76 -0.15 1.98 3.52 -0.17 -4.92 118.95 124.58 2ca1 s ARG 299 Ca 0.04 -0.08 0.01 0.00 -0.13 0.00 0.00 55.73 55.57 2ca1 s ARG 299 Cb -0.20 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2ca1 s ARG 299 CO 0.08 0.60 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.94 2ca1 s PHE 300 N -0.53 2.77 -0.33 5.12 0.40 -1.26 -0.44 117.98 123.71 2ca1 s PHE 300 Ca 0.14 -1.12 -0.00 0.00 -0.60 0.00 0.00 56.93 55.36 2ca1 s PHE 300 Cb -0.12 -1.88 0.08 0.00 0.51 0.00 0.00 43.02 41.60 2ca1 s PHE 300 CO 0.03 -0.51 0.04 -1.21 0.70 0.00 0.00 175.22 174.27 2ca1 s GLU 301 N 0.85 2.10 -0.08 0.44 2.02 -0.65 -4.94 118.70 118.43 2ca1 s GLU 301 Ca -0.05 -1.53 0.04 0.00 0.02 0.00 0.00 54.97 53.44 2ca1 s GLU 301 Cb -0.15 -3.23 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 2ca1 s GLU 301 CO -0.01 -0.78 -0.20 0.12 0.02 0.00 0.00 175.26 174.41 2ca1 s PHE 302 N 1.13 2.60 -0.26 1.61 5.36 -1.26 -1.34 117.98 125.82 2ca1 s PHE 302 Ca 0.01 -0.69 0.02 0.00 -0.96 0.00 0.00 56.93 55.30 2ca1 s PHE 302 Cb -0.20 -1.69 0.06 0.00 -0.34 0.00 0.00 43.02 40.85 2ca1 s PHE 302 CO -0.04 -0.20 -0.08 0.99 -1.46 0.00 0.00 175.22 174.43 2ca1 s THR 303 N -0.00 1.96 -0.12 0.12 2.01 -1.26 -5.08 115.64 113.26 2ca1 s THR 303 Ca -0.07 -1.55 -0.25 0.00 0.31 0.00 0.00 61.69 60.13 2ca1 s THR 303 Cb -0.15 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 2ca1 s THR 303 CO 0.05 -0.09 0.81 -0.89 -0.69 0.00 0.00 174.62 173.80 2ca1 s THR 304 N 1.19 4.93 -0.19 -0.82 2.01 -1.26 -5.03 115.64 116.46 2ca1 s THR 304 Ca -0.07 1.62 -0.05 0.00 0.31 0.00 0.00 61.69 63.50 2ca1 s THR 304 Cb -0.20 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 2ca1 s THR 304 CO -0.06 0.11 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.29 2ca1 s VAL 305 N 1.62 3.98 -0.25 3.82 1.01 -1.26 -5.08 120.40 124.23 2ca1 s VAL 305 Ca 0.39 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 2ca1 s VAL 305 Cb -0.17 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2ca1 s VAL 305 CO 0.16 0.44 0.06 -0.69 0.00 0.00 0.00 175.10 175.06 2ca1 s VAL 306 N 0.87 4.15 0.39 2.92 1.01 -1.26 -5.08 120.40 123.39 2ca1 s VAL 306 Ca 0.01 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 2ca1 s VAL 306 Cb -0.14 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 2ca1 s VAL 306 CO 0.02 0.32 1.19 -2.16 0.00 0.00 0.00 175.10 174.47 2ca1 s PRO 307 N 1.58 4.07 0.35 2.72 0.04 -1.26 -4.93 135.00 137.58 2ca1 s PRO 307 Ca 0.06 1.90 0.14 0.00 0.04 0.00 0.00 61.00 63.14 2ca1 s PRO 307 Cb -0.15 -2.72 1.00 0.00 0.04 0.00 0.00 34.50 32.66 2ca1 s PRO 307 CO 0.03 -0.32 1.74 0.00 0.04 0.00 0.00 177.00 178.48 2ca1 n ASP 309 N -4.79 0.00 -4.70 0.00 3.85 -1.26 -4.78 116.55 104.87 2ca1 n ASP 309 Ca 0.27 -0.80 -0.42 0.00 -0.71 0.00 0.00 54.79 53.13 2ca1 n ASP 309 Cb 0.83 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.57 2ca1 n ASP 309 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2ca1 s ASP 310 N -1.97 6.47 0.36 -1.12 -1.08 0.22 -4.85 116.67 114.70 2ca1 s ASP 310 Ca 0.35 2.70 0.18 0.00 -0.52 0.00 0.00 52.55 55.25 2ca1 s ASP 310 Cb 0.16 -2.57 1.19 0.00 -1.46 0.00 0.00 42.92 40.24 2ca1 s ASP 310 CO 0.27 -0.96 1.64 -0.65 0.52 0.00 0.00 175.17 175.99 2ca1 h PRO 311 N 8.18 0.22 0.00 4.34 0.11 -1.89 0.21 132.00 143.17 2ca1 h PRO 311 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ca1 h PRO 311 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2ca1 h PRO 311 CO 0.94 0.15 -1.23 1.04 -0.21 0.00 0.00 178.00 178.69 2ca1 n GLN 312 N -5.04 0.34 -0.00 1.05 1.13 -1.26 -4.71 117.38 108.89 2ca1 n GLN 312 Ca 0.34 -0.04 -0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2ca1 n GLN 312 Cb 1.10 -1.57 -0.00 0.00 0.11 0.00 0.00 30.24 29.88 2ca1 n GLN 312 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2ca1 n PHE 313 N -1.98 -0.00 -0.26 1.08 7.35 0.74 0.22 117.46 124.61 2ca1 n PHE 313 Ca 0.01 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.76 2ca1 n PHE 313 Cb 0.45 -0.06 0.20 0.00 0.35 0.00 0.00 39.48 40.42 2ca1 n PHE 313 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2ca1 h ASP 314 N 0.00 0.22 -0.12 -2.13 3.04 -1.84 0.04 116.42 115.63 2ca1 h ASP 314 Ca 0.00 0.12 0.04 0.00 -3.24 0.00 0.00 57.03 53.95 2ca1 h ASP 314 Cb 0.00 0.12 -0.04 0.00 -1.04 0.00 0.00 39.33 38.37 2ca1 h ASP 314 CO -0.00 0.06 -0.12 -1.13 -2.04 0.00 0.00 179.24 176.01 2ca1 h ASN 315 N 0.40 -0.37 -0.67 4.15 -0.00 0.23 -0.22 115.58 119.11 2ca1 h ASN 315 Ca 0.43 0.07 0.09 0.00 -0.00 0.00 0.00 56.30 56.89 2ca1 h ASN 315 Cb 0.68 0.18 -0.07 0.00 -0.00 0.00 0.00 38.32 39.12 2ca1 h ASN 315 CO -0.44 -0.16 0.31 1.88 -0.00 0.00 0.00 177.43 179.03 2ca1 h TYR 316 N -0.14 0.56 -0.47 0.67 0.99 -0.04 -1.60 116.97 116.94 2ca1 h TYR 316 Ca 0.08 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 2ca1 h TYR 316 Cb 0.26 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 37.83 2ca1 h TYR 316 CO -0.23 0.19 0.16 0.28 -0.00 0.00 0.00 178.16 178.55 2ca1 h VAL 317 N 0.54 1.22 0.29 -2.88 2.07 -0.41 -1.00 116.25 116.07 2ca1 h VAL 317 Ca 0.33 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2ca1 h VAL 317 Cb 0.35 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2ca1 h VAL 317 CO -0.27 0.26 -0.27 0.11 0.02 0.00 0.00 177.57 177.43 2ca1 h LYS 318 N 0.62 -0.56 -0.49 1.57 1.57 -0.39 -0.48 116.57 118.40 2ca1 h LYS 318 Ca 0.15 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 2ca1 h LYS 318 Cb 0.25 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 2ca1 h LYS 318 CO -0.01 -0.37 0.17 0.82 -0.57 0.00 0.00 179.45 179.49 2ca1 h ILE 319 N -0.58 0.83 -0.89 1.86 2.04 -1.25 -1.44 117.51 118.08 2ca1 h ILE 319 Ca -0.01 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2ca1 h ILE 319 Cb 0.53 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2ca1 h ILE 319 CO -0.04 0.06 0.57 0.00 0.00 0.00 0.00 178.15 178.74 2ca1 h ASP 321 N 1.07 0.00 0.25 0.00 3.58 -0.39 -2.85 116.42 118.08 2ca1 h ASP 321 Ca 0.37 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.81 2ca1 h ASP 321 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2ca1 h ASP 321 CO -0.14 0.37 -0.12 1.56 -2.88 0.00 0.00 179.24 178.02 2ca1 h GLN 322 N 0.00 -0.33 0.00 0.28 4.20 -0.20 -3.36 115.11 115.70 2ca1 h GLN 322 Ca -0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2ca1 h GLN 322 Cb 0.77 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2ca1 h GLN 322 CO 0.05 -0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.02 2ca1 s VAL 324 N -2.00 0.62 0.00 0.00 1.01 -1.08 -0.67 120.40 118.28 2ca1 s VAL 324 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2ca1 s VAL 324 Cb 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2ca1 s VAL 324 CO 0.17 0.15 0.00 -0.67 0.00 0.00 0.00 175.10 174.74 2ca1 n ASP 325 N 2.81 0.00 0.00 3.32 -0.08 -1.26 -4.81 116.55 116.52 2ca1 n ASP 325 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 2ca1 n ASP 325 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 2ca1 n ASP 325 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93