#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cit n ARG 231 N 0.00 3.26 -2.03 1.61 0.63 -0.63 -4.98 116.66 114.52 1cit n ARG 231 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 1cit n ARG 231 Cb 0.00 -0.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.38 1cit n ARG 231 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cit n ALA 233 N 6.03 2.09 -0.03 0.00 0.00 -0.74 -1.62 120.51 126.23 1cit n ALA 233 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 1cit n ALA 233 Cb 0.42 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1cit n ALA 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cit n VAL 234 N -1.10 1.05 -0.01 0.00 0.31 -1.26 -4.82 118.33 112.49 1cit n VAL 234 Ca 0.12 0.26 0.10 0.00 -0.01 0.00 0.00 64.34 64.80 1cit n VAL 234 Cb 0.09 -1.88 -0.16 0.00 -0.91 0.00 0.00 33.84 30.98 1cit n VAL 234 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cit n GLY 236 N 1.28 0.51 2.19 0.00 0.00 -0.64 -0.63 105.19 107.91 1cit n GLY 236 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1cit n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cit n ASP 237 N 0.00 -3.32 -4.77 1.61 -0.08 -1.26 -3.38 116.55 105.34 1cit n ASP 237 Ca 0.00 -0.55 -0.38 0.00 -1.51 0.00 0.00 54.79 52.36 1cit n ASP 237 Cb 0.00 -0.66 -0.06 0.00 2.34 0.00 0.00 41.12 42.74 1cit n ASP 237 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1cit s ASN 238 N -2.58 7.38 0.00 1.67 -0.87 -1.26 -0.65 114.94 118.64 1cit s ASN 238 Ca 0.42 1.87 0.01 0.00 -1.57 0.00 0.00 52.86 53.59 1cit s ASN 238 Cb -0.07 -2.59 -0.00 0.00 -0.02 0.00 0.00 41.25 38.57 1cit s ASN 238 CO 0.35 -0.04 -0.03 0.00 -2.57 0.00 0.00 177.10 174.82 1cit s ALA 239 N -1.53 0.21 -0.05 0.60 0.00 -1.26 -4.32 121.76 115.42 1cit s ALA 239 Ca 0.49 -0.17 0.11 0.00 0.00 0.00 0.00 51.96 52.39 1cit s ALA 239 Cb -0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 23.12 22.71 1cit s ALA 239 CO 0.26 0.03 0.19 -1.13 0.00 0.00 0.00 175.76 175.11 1cit n SER 240 N 2.84 2.26 -1.40 0.00 3.41 -1.26 -4.88 113.62 114.59 1cit n SER 240 Ca -0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.45 1cit n SER 240 Cb 0.59 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 1cit n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cit s GLN 242 N -2.04 4.28 -0.13 0.00 -1.52 -1.26 -3.13 119.66 115.86 1cit s GLN 242 Ca 0.04 1.09 -0.04 0.00 -1.95 0.00 0.00 55.36 54.50 1cit s GLN 242 Cb -0.01 -2.39 0.06 0.00 -0.22 0.00 0.00 33.01 30.45 1cit s GLN 242 CO 0.03 0.09 0.21 -1.01 -0.25 0.00 0.00 175.29 174.36 1cit s HIS 243 N -1.99 -0.30 -1.45 0.91 3.76 -0.37 -4.87 115.29 110.98 1cit s HIS 243 Ca 0.57 0.67 -0.05 0.00 -0.15 0.00 0.00 55.06 56.10 1cit s HIS 243 Cb -0.12 -0.20 0.04 0.00 1.11 0.00 0.00 32.58 33.42 1cit s HIS 243 CO 0.16 -0.37 0.64 0.66 -0.85 0.00 0.00 174.74 174.98 1cit n TYR 244 N 5.33 -1.85 0.00 1.40 4.02 -1.26 -1.65 117.16 123.16 1cit n TYR 244 Ca -0.05 0.81 0.00 0.00 -0.01 0.00 0.00 57.90 58.64 1cit n TYR 244 Cb 0.50 -3.83 0.00 0.00 -0.02 0.00 0.00 39.34 35.99 1cit n TYR 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cit n GLY 245 N -1.74 2.37 3.07 2.72 0.00 -1.26 0.15 105.19 110.49 1cit n GLY 245 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1cit n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cit s VAL 246 N -2.52 0.87 -0.47 1.61 1.01 -0.66 -4.95 120.40 115.31 1cit s VAL 246 Ca 0.00 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1cit s VAL 246 Cb 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.55 1cit s VAL 246 CO 0.00 0.18 2.38 -1.14 0.00 0.00 0.00 175.10 176.53 1cit n ARG 247 N 2.63 1.13 -4.26 2.72 3.00 -1.26 -1.24 116.66 119.38 1cit n ARG 247 Ca -0.15 0.14 -0.14 0.00 -0.00 0.00 0.00 57.85 57.70 1cit n ARG 247 Cb 0.56 -3.09 -0.10 0.00 0.00 0.00 0.00 32.46 29.83 1cit n ARG 247 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1cit s THR 248 N 10.55 0.54 0.45 5.15 -4.23 -1.18 -1.80 115.64 125.12 1cit s THR 248 Ca 1.04 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1cit s THR 248 Cb -0.40 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.08 1cit s THR 248 CO 0.33 -0.24 0.65 0.00 -0.54 0.00 0.00 174.62 174.83 1cit h GLU 250 N 0.42 0.00 0.18 0.00 4.39 -1.98 0.52 114.58 118.11 1cit h GLU 250 Ca -0.45 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1cit h GLU 250 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1cit h GLU 250 CO 0.54 0.00 -0.09 0.78 -1.16 0.00 0.00 179.01 179.08 1cit h GLY 251 N 0.00 -0.26 1.41 -3.84 0.00 -1.94 -2.66 103.07 95.79 1cit h GLY 251 Ca 0.04 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.52 1cit h GLY 251 CO -0.00 -0.09 0.27 0.00 0.00 0.00 0.00 176.54 176.72 1cit n LYS 253 N -4.48 0.00 -0.21 0.00 4.81 0.18 -1.32 118.16 117.14 1cit n LYS 253 Ca 0.05 0.82 0.04 0.00 -0.87 0.00 0.00 58.31 58.35 1cit n LYS 253 Cb 0.24 -1.48 0.30 0.00 0.02 0.00 0.00 35.03 34.11 1cit n LYS 253 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1cit h GLY 254 N 0.00 1.06 0.61 3.14 0.00 -1.24 -2.28 103.07 104.35 1cit h GLY 254 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1cit h GLY 254 CO 0.00 0.29 -0.16 -2.75 0.00 0.00 0.00 176.54 173.92 1cit h PHE 255 N 0.89 -0.42 -0.49 5.60 3.57 -1.08 0.14 116.94 125.15 1cit h PHE 255 Ca 0.31 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.88 1cit h PHE 255 Cb 0.12 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1cit h PHE 255 CO -0.00 -0.23 0.22 0.35 -2.23 0.00 0.00 178.31 176.41 1cit h PHE 256 N -0.27 0.40 0.38 0.41 3.57 -0.83 -1.52 116.94 119.09 1cit h PHE 256 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1cit h PHE 256 Cb 0.33 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1cit h PHE 256 CO -0.21 0.17 -0.20 -0.22 -2.23 0.00 0.00 178.31 175.62 1cit h LYS 257 N 0.43 -0.52 -0.71 1.11 3.64 -0.78 -1.03 116.57 118.71 1cit h LYS 257 Ca 0.22 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.79 1cit h LYS 257 Cb 0.17 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 31.98 1cit h LYS 257 CO -0.18 -0.34 -0.07 0.00 -2.27 0.00 0.00 179.45 176.58 1cit h ARG 258 N -0.54 0.05 0.13 1.90 3.08 -0.75 0.14 114.38 118.40 1cit h ARG 258 Ca -0.05 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1cit h ARG 258 Cb 0.42 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1cit h ARG 258 CO 0.07 0.04 -0.44 1.15 -1.07 0.00 0.00 179.97 179.73 1cit h THR 259 N 0.06 0.13 -0.95 2.04 2.02 -1.21 0.75 112.91 115.74 1cit h THR 259 Ca 0.37 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.56 1cit h THR 259 Cb 0.61 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1cit h THR 259 CO -0.67 0.00 0.63 0.58 0.37 0.00 0.00 175.52 176.43 1cit h VAL 260 N -0.67 1.24 0.13 3.16 2.07 0.06 0.44 116.25 122.68 1cit h VAL 260 Ca 0.02 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1cit h VAL 260 Cb 0.70 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1cit h VAL 260 CO -0.25 0.23 -0.06 1.56 0.02 0.00 0.00 177.57 179.07 1cit h GLN 261 N 1.28 -0.17 0.00 1.57 4.20 -0.34 -2.75 115.11 118.90 1cit h GLN 261 Ca 0.35 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1cit h GLN 261 Cb -0.14 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1cit h GLN 261 CO -0.08 -0.12 0.10 1.63 -0.67 0.00 0.00 178.83 179.69 1cit n LYS 262 N -2.57 0.02 -2.22 1.46 5.02 0.22 -4.75 118.16 115.34 1cit n LYS 262 Ca -0.02 0.45 -0.20 0.00 -2.02 0.00 0.00 58.31 56.52 1cit n LYS 262 Cb 0.07 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 1cit n LYS 262 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1cit n SER 263 N -1.57 -5.65 -4.59 4.39 7.64 0.14 -4.89 113.62 109.10 1cit n SER 263 Ca -0.00 0.11 -0.41 0.00 1.01 0.00 0.00 58.87 59.58 1cit n SER 263 Cb 0.10 -4.77 0.02 0.00 -1.01 0.00 0.00 64.21 58.55 1cit n SER 263 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cit n ALA 264 N -1.29 -0.06 -3.99 -0.43 0.00 -0.56 -5.00 120.51 109.18 1cit n ALA 264 Ca -0.23 0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1cit n ALA 264 Cb 0.68 -2.04 -0.15 0.00 0.00 0.00 0.00 19.45 17.93 1cit n ALA 264 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1cit s LYS 265 N -2.03 2.92 0.37 0.00 3.01 -1.26 -4.93 119.74 117.83 1cit s LYS 265 Ca 0.64 -0.89 0.07 0.00 -1.01 0.00 0.00 55.97 54.78 1cit s LYS 265 Cb -0.55 -2.72 -0.00 0.00 -1.01 0.00 0.00 37.83 33.55 1cit s LYS 265 CO 0.56 -0.28 0.52 0.71 0.51 0.00 0.00 175.35 177.37 1cit s TYR 266 N 1.29 3.00 -0.07 3.18 4.12 -1.26 -5.08 117.35 122.54 1cit s TYR 266 Ca 0.03 -0.27 -0.04 0.00 0.02 0.00 0.00 57.07 56.82 1cit s TYR 266 Cb -0.15 -2.16 0.03 0.00 -1.52 0.00 0.00 41.96 38.17 1cit s TYR 266 CO -0.10 -0.18 0.16 0.42 0.02 0.00 0.00 175.55 175.87 1cit s ILE 267 N -2.26 -0.04 -0.18 2.71 1.01 -1.26 -4.89 121.20 116.30 1cit s ILE 267 Ca 0.49 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 61.08 1cit s ILE 267 Cb -0.10 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 1cit s ILE 267 CO 0.32 0.06 0.60 0.00 0.00 0.00 0.00 174.94 175.92 1cit h LEU 269 N 7.85 0.45 0.00 0.00 3.38 -2.00 -3.44 115.31 121.54 1cit h LEU 269 Ca -0.34 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1cit h LEU 269 Cb 1.15 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1cit h LEU 269 CO 0.76 0.95 0.00 0.00 0.09 0.00 0.00 178.44 180.24 1cit n ALA 270 N -2.50 0.00 -2.51 1.53 0.00 -1.26 -4.98 120.51 110.79 1cit n ALA 270 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1cit n ALA 270 Cb 0.63 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.10 1cit n ALA 270 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cit n ASN 271 N 0.00 3.19 -3.84 0.00 4.13 -1.26 -4.98 115.26 112.50 1cit n ASN 271 Ca 0.00 -3.09 -0.30 0.00 1.68 0.00 0.00 54.58 52.87 1cit n ASN 271 Cb 0.00 -0.46 0.01 0.00 -1.54 0.00 0.00 39.78 37.79 1cit n ASN 271 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1cit n LYS 272 N -0.43 -4.45 -0.89 3.52 5.02 -1.26 -4.81 118.16 114.86 1cit n LYS 272 Ca 0.25 0.53 -0.02 0.00 -2.02 0.00 0.00 58.31 57.05 1cit n LYS 272 Cb 0.80 -5.34 -0.02 0.00 -0.02 0.00 0.00 35.03 30.45 1cit n LYS 272 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cit n ASP 273 N -2.65 -0.15 -4.54 4.39 2.03 -1.26 -4.99 116.55 109.38 1cit n ASP 273 Ca 0.04 -1.73 -0.35 0.00 0.52 0.00 0.00 54.79 53.27 1cit n ASP 273 Cb 0.52 0.01 0.10 0.00 -0.72 0.00 0.00 41.12 41.03 1cit n ASP 273 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cit s PRO 275 N -3.36 4.25 -0.50 0.00 0.02 -1.26 -4.98 135.00 129.17 1cit s PRO 275 Ca 0.67 1.94 -0.05 0.00 0.02 0.00 0.00 61.00 63.59 1cit s PRO 275 Cb -0.31 -3.71 0.13 0.00 0.02 0.00 0.00 34.50 30.63 1cit s PRO 275 CO 0.57 -0.66 0.33 0.08 -0.33 0.00 0.00 177.00 176.98 1cit s VAL 276 N 3.02 3.73 0.30 3.83 1.01 -1.26 -4.41 120.40 126.60 1cit s VAL 276 Ca 0.64 -2.28 0.04 0.00 0.00 0.00 0.00 61.98 60.38 1cit s VAL 276 Cb -0.30 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1cit s VAL 276 CO 0.24 -0.78 0.27 1.51 0.00 0.00 0.00 175.10 176.34 1cit s ASP 277 N 1.71 1.20 0.56 3.32 1.47 -1.26 -4.51 116.67 119.16 1cit s ASP 277 Ca 0.11 -1.63 0.26 0.00 1.18 0.00 0.00 52.55 52.47 1cit s ASP 277 Cb -0.22 0.53 1.51 0.00 -0.34 0.00 0.00 42.92 44.39 1cit s ASP 277 CO -0.03 -1.03 2.04 0.50 0.68 0.00 0.00 175.17 177.32 1cit h LYS 278 N 2.25 0.00 0.01 2.11 3.64 -1.23 -1.40 116.57 121.96 1cit h LYS 278 Ca -0.28 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.78 1cit h LYS 278 Cb 1.24 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 1cit h LYS 278 CO 0.41 0.00 -1.94 -2.13 -2.27 0.00 0.00 179.45 173.51 1cit n ARG 279 N -4.06 0.66 -0.44 1.90 0.63 -1.26 -4.43 116.66 109.66 1cit n ARG 279 Ca 0.05 0.21 0.05 0.00 -0.92 0.00 0.00 57.85 57.24 1cit n ARG 279 Cb 0.44 -1.70 0.20 0.00 0.45 0.00 0.00 32.46 31.85 1cit n ARG 279 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1cit n ARG 280 N -3.01 1.84 0.26 -0.14 1.74 -1.14 -4.69 116.66 111.51 1cit n ARG 280 Ca -0.24 -2.94 0.15 0.00 -0.77 0.00 0.00 57.85 54.05 1cit n ARG 280 Cb 1.08 -1.68 0.55 0.00 -1.02 0.00 0.00 32.46 31.39 1cit n ARG 280 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1cit h ARG 281 N 0.85 0.00 -0.00 5.56 0.11 -1.47 -3.10 114.38 116.33 1cit h ARG 281 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1cit h ARG 281 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1cit h ARG 281 CO 0.14 0.05 -0.69 0.09 0.10 0.00 0.00 179.97 179.66 1cit n ASN 282 N -3.15 1.04 -0.05 0.08 3.02 -1.26 -4.25 115.26 110.68 1cit n ASN 282 Ca 0.01 -0.87 -0.02 0.00 -0.03 0.00 0.00 54.58 53.67 1cit n ASN 282 Cb 0.37 0.61 0.23 0.00 -0.61 0.00 0.00 39.78 40.38 1cit n ASN 282 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1cit h ARG 283 N 0.55 0.65 -3.69 3.52 3.08 -1.88 -3.42 114.38 113.19 1cit h ARG 283 Ca 0.00 -0.16 -0.37 0.00 0.07 0.00 0.00 59.98 59.52 1cit h ARG 283 Cb 0.54 -0.08 -0.35 0.00 0.08 0.00 0.00 29.97 30.16 1cit h ARG 283 CO 0.00 0.67 -0.75 0.00 -1.07 0.00 0.00 179.97 178.82 1cit h GLN 285 N 7.60 -0.08 -0.79 0.00 4.20 -1.83 -3.23 115.11 120.97 1cit h GLN 285 Ca -0.34 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.46 1cit h GLN 285 Cb 1.13 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.83 1cit h GLN 285 CO 0.39 0.01 -0.43 0.34 -0.67 0.00 0.00 178.83 178.47 1cit n PHE 286 N -4.83 -0.27 -0.13 2.96 7.35 -1.26 0.42 117.46 121.71 1cit n PHE 286 Ca -0.02 0.99 0.09 0.00 -0.76 0.00 0.00 57.45 57.75 1cit n PHE 286 Cb 0.06 -0.62 0.42 0.00 0.35 0.00 0.00 39.48 39.70 1cit n PHE 286 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cit h ARG 288 N 0.58 0.86 -0.25 0.00 2.43 -0.05 -1.88 114.38 116.08 1cit h ARG 288 Ca 0.29 -0.51 -0.19 0.00 -0.81 0.00 0.00 59.98 58.75 1cit h ARG 288 Cb 0.37 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1cit h ARG 288 CO -0.09 1.15 -0.61 0.35 -1.51 0.00 0.00 179.97 179.26 1cit h PHE 289 N 0.68 1.07 -0.57 2.20 3.57 -0.14 -1.65 116.94 122.10 1cit h PHE 289 Ca 0.03 -0.40 0.10 0.00 3.53 0.00 0.00 57.97 61.23 1cit h PHE 289 Cb 1.08 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.55 1cit h PHE 289 CO 0.07 1.23 0.14 0.37 -2.23 0.00 0.00 178.31 177.89 1cit h GLN 290 N 0.62 0.28 -0.45 1.11 4.15 -0.27 -0.71 115.11 119.85 1cit h GLN 290 Ca -0.00 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 1cit h GLN 290 Cb 1.22 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 1cit h GLN 290 CO 0.13 0.18 -0.25 -0.22 -1.93 0.00 0.00 178.83 176.74 1cit h LYS 291 N 0.29 0.96 -0.90 1.69 3.64 -1.25 -0.40 116.57 120.60 1cit h LYS 291 Ca 0.29 -0.44 0.22 0.00 -1.27 0.00 0.00 60.65 59.45 1cit h LYS 291 Cb 0.40 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.08 1cit h LYS 291 CO -0.35 1.10 0.40 0.00 -2.27 0.00 0.00 179.45 178.33 1cit h LEU 293 N 0.41 0.83 -0.52 0.00 3.38 -0.93 -0.66 115.31 117.82 1cit h LEU 293 Ca 0.56 -0.76 0.10 0.00 0.09 0.00 0.00 57.88 57.87 1cit h LEU 293 Cb 1.05 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1cit h LEU 293 CO -0.52 1.48 0.06 0.00 0.09 0.00 0.00 178.44 179.54 1cit h ALA 294 N 0.36 0.55 0.00 1.53 0.00 0.97 0.80 119.26 123.47 1cit h ALA 294 Ca -0.13 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cit h ALA 294 Cb 1.65 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1cit h ALA 294 CO 0.19 -0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.42 1cit n VAL 295 N -5.18 0.00 -2.41 0.00 0.24 0.28 -4.91 118.33 106.35 1cit n VAL 295 Ca 0.06 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.34 1cit n VAL 295 Cb 0.28 -0.15 0.01 0.00 -1.47 0.00 0.00 33.84 32.50 1cit n VAL 295 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cit n GLY 296 N 0.60 0.54 3.72 7.63 0.00 0.28 -4.87 105.19 113.08 1cit n GLY 296 Ca 0.06 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1cit n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cit s MET 297 N -4.66 4.57 -0.37 1.61 -1.94 -0.26 -4.57 119.30 113.69 1cit s MET 297 Ca 0.04 1.35 -0.24 0.00 -1.71 0.00 0.00 55.69 55.13 1cit s MET 297 Cb -0.02 -3.44 0.01 0.00 2.01 0.00 0.00 34.83 33.40 1cit s MET 297 CO 0.10 0.03 0.81 0.08 -0.01 0.00 0.00 175.02 176.02 1cit s VAL 298 N 0.74 4.71 0.47 -6.03 1.01 0.12 -4.74 120.40 116.68 1cit s VAL 298 Ca 0.49 0.93 0.25 0.00 0.00 0.00 0.00 61.98 63.64 1cit s VAL 298 Cb -0.21 -4.23 0.28 0.00 0.00 0.00 0.00 36.38 32.22 1cit s VAL 298 CO 0.27 -0.46 2.11 0.11 0.00 0.00 0.00 175.10 177.13 1cit h LYS 299 N 8.49 0.00 0.00 2.72 1.57 -1.94 -1.93 116.57 125.47 1cit h LYS 299 Ca -0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1cit h LYS 299 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1cit h LYS 299 CO 0.92 0.10 -0.20 0.93 -0.57 0.00 0.00 179.45 180.63 1cit h GLU 300 N 0.00 0.00 0.00 3.15 5.08 -1.98 -2.87 114.58 117.96 1cit h GLU 300 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cit h GLU 300 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1cit h GLU 300 CO 0.01 0.20 0.00 0.28 -1.00 0.00 0.00 179.01 178.50 1cit n VAL 301 N -3.38 0.50 -2.55 3.13 0.31 -0.73 -4.56 118.33 111.05 1cit n VAL 301 Ca 0.00 0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 1cit n VAL 301 Cb 0.41 -0.74 -0.03 0.00 -0.91 0.00 0.00 33.84 32.57 1cit n VAL 301 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1cit s VAL 302 N -3.07 3.85 0.38 2.52 1.01 -1.09 -4.96 120.40 119.05 1cit s VAL 302 Ca 0.10 0.65 -0.24 0.00 0.00 0.00 0.00 61.98 62.49 1cit s VAL 302 Cb 0.14 -4.81 -0.13 0.00 0.00 0.00 0.00 36.38 31.58 1cit s VAL 302 CO 0.46 -1.59 0.62 0.54 0.00 0.00 0.00 175.10 175.13 1cit n ARG 303 N 8.92 0.65 -3.96 2.72 1.74 -1.26 -5.00 116.66 120.48 1cit n ARG 303 Ca 0.06 0.23 -0.10 0.00 -0.77 0.00 0.00 57.85 57.27 1cit n ARG 303 Cb 0.49 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 1cit n ARG 303 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1cit s THR 304 N -1.36 0.00 0.00 0.55 -4.23 -1.26 -4.63 115.64 104.71 1cit s THR 304 Ca 0.63 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1cit s THR 304 Cb -0.65 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1cit s THR 304 CO 0.58 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 175.13 1cit n ASP 305 N -0.92 0.00 -0.27 3.99 9.92 -1.26 -0.43 116.55 127.57 1cit n ASP 305 Ca -0.03 0.00 0.33 0.00 -0.53 0.00 0.00 54.79 54.57 1cit n ASP 305 Cb 0.61 0.00 0.74 0.00 -0.64 0.00 0.00 41.12 41.83 1cit n ASP 305 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1cit h SER 306 N 1.04 0.00 -0.02 -2.24 0.02 -2.04 0.69 113.55 111.00 1cit h SER 306 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cit h SER 306 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1cit h SER 306 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1cit n LEU 307 N -4.10 1.59 -4.72 5.07 4.77 0.43 -4.86 117.00 115.17 1cit n LEU 307 Ca 0.23 -0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1cit n LEU 307 Cb 1.19 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.25 1cit n LEU 307 CO 0.39 0.27 1.17 -0.75 -1.33 0.00 0.00 177.39 177.14 1cit s LYS 308 N -1.99 4.24 0.00 3.23 2.20 0.24 -1.83 119.74 125.83 1cit s LYS 308 Ca 0.37 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 1cit s LYS 308 Cb 0.21 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1cit s LYS 308 CO 0.33 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 1cit n GLY 309 N 3.29 2.34 3.69 5.54 0.00 -1.26 -4.96 105.19 113.83 1cit n GLY 309 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1cit n GLY 309 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cit s ARG 310 N -0.26 4.35 0.47 1.61 3.00 -0.76 -5.03 118.95 122.33 1cit s ARG 310 Ca 0.00 1.71 0.07 0.00 -1.00 0.00 0.00 55.73 56.51 1cit s ARG 310 Cb 0.00 -3.55 0.07 0.00 0.00 0.00 0.00 34.95 31.47 1cit s ARG 310 CO 0.00 -0.45 0.54 0.54 0.00 0.00 0.00 175.30 175.93 1cit n ARG 311 N 5.14 0.73 -0.63 5.12 1.74 -1.26 -5.01 116.66 122.50 1cit n ARG 311 Ca 0.11 -2.65 0.09 0.00 -0.77 0.00 0.00 57.85 54.63 1cit n ARG 311 Cb 0.46 -0.02 -0.02 0.00 -1.02 0.00 0.00 32.46 31.86 1cit n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cit n GLY 312 N -0.66 -1.18 3.77 -0.13 0.00 -1.26 -4.79 105.19 100.94 1cit n GLY 312 Ca 0.08 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1cit n GLY 312 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cit s ARG 313 N -1.04 4.36 0.68 1.61 3.52 -1.26 -5.04 118.95 121.78 1cit s ARG 313 Ca 0.00 1.77 -0.11 0.00 -0.13 0.00 0.00 55.73 57.26 1cit s ARG 313 Cb 0.00 -2.90 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1cit s ARG 313 CO 0.00 -0.03 1.07 -0.51 -0.81 0.00 0.00 175.30 175.02 1cit s LEU 314 N -2.01 2.99 0.23 -0.88 1.43 -1.26 -5.04 118.68 114.13 1cit s LEU 314 Ca 0.51 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.56 1cit s LEU 314 Cb -0.30 -4.00 -0.08 0.00 0.03 0.00 0.00 46.19 41.84 1cit s LEU 314 CO 0.38 -1.23 0.75 -2.16 0.23 0.00 0.00 176.35 174.32 1cit s PRO 315 N -5.30 4.30 0.00 1.29 0.04 -1.26 -4.97 135.00 129.10 1cit s PRO 315 Ca 0.57 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1cit s PRO 315 Cb -0.11 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1cit s PRO 315 CO 0.52 0.39 0.00 -1.13 0.04 0.00 0.00 177.00 176.81 1cit n SER 316 N 0.73 3.60 -4.56 6.66 3.41 -1.26 -5.06 113.62 117.15 1cit n SER 316 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.25 1cit n SER 316 Cb 0.51 0.62 -0.11 0.00 -0.26 0.00 0.00 64.21 64.97 1cit n SER 316 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cit s LYS 317 N -1.52 3.44 0.00 4.33 3.01 -1.26 -5.38 119.74 122.37 1cit s LYS 317 Ca 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 55.97 54.47 1cit s LYS 317 Cb 0.00 -2.87 0.00 0.00 -1.01 0.00 0.00 37.83 33.95 1cit s LYS 317 CO 0.00 0.39 0.35 -2.30 0.51 0.00 0.00 175.35 174.30