#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl6 h GLU 220 N 0.00 0.04 0.00 -0.52 4.39 -2.06 -2.64 114.58 113.79 1sl6 h GLU 220 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1sl6 h GLU 220 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1sl6 h GLU 220 CO 0.00 0.44 0.14 0.87 -1.16 0.00 0.00 179.01 179.29 1sl6 h LYS 221 N -0.36 0.00 0.09 2.33 1.57 -2.02 -1.81 116.57 116.37 1sl6 h LYS 221 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sl6 h LYS 221 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1sl6 h LYS 221 CO 0.00 0.00 -0.04 1.03 -0.57 0.00 0.00 179.45 179.87 1sl6 h SER 222 N 0.00 -0.10 -0.70 0.86 0.87 -1.93 -3.04 113.55 109.52 1sl6 h SER 222 Ca 0.00 -0.49 0.06 0.00 -1.23 0.00 0.00 61.79 60.13 1sl6 h SER 222 Cb 0.27 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 1sl6 h SER 222 CO 0.00 0.55 0.46 0.11 -0.53 0.00 0.00 176.83 177.42 1sl6 h LYS 223 N -0.86 0.71 -0.91 2.24 1.57 -1.14 0.67 116.57 118.85 1sl6 h LYS 223 Ca -0.01 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1sl6 h LYS 223 Cb 0.59 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1sl6 h LYS 223 CO 0.02 0.47 0.58 1.25 -0.57 0.00 0.00 179.45 181.20 1sl6 h LEU 224 N 0.73 0.95 -0.32 2.94 5.85 -1.50 -1.00 115.31 122.97 1sl6 h LEU 224 Ca 0.30 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1sl6 h LEU 224 Cb 0.24 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1sl6 h LEU 224 CO -0.10 0.64 0.16 1.56 -0.34 0.00 0.00 178.44 180.36 1sl6 h GLN 225 N 1.11 0.32 -0.52 1.25 1.08 -0.76 -1.79 115.11 115.80 1sl6 h GLN 225 Ca 0.38 -0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.70 1sl6 h GLN 225 Cb 0.07 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1sl6 h GLN 225 CO -0.14 0.21 0.37 1.49 -0.95 0.00 0.00 178.83 179.81 1sl6 h GLU 226 N 0.33 0.03 0.01 1.46 4.57 -0.69 0.32 114.58 120.61 1sl6 h GLU 226 Ca 0.13 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1sl6 h GLU 226 Cb 0.05 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1sl6 h GLU 226 CO -0.09 0.02 -0.01 0.82 -1.18 0.00 0.00 179.01 178.57 1sl6 h ILE 227 N 0.03 1.52 -0.20 2.32 2.04 -0.78 -2.43 117.51 120.01 1sl6 h ILE 227 Ca 0.25 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.24 1sl6 h ILE 227 Cb 0.96 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1sl6 h ILE 227 CO -0.01 0.46 -0.11 1.88 0.00 0.00 0.00 178.15 180.36 1sl6 h TYR 228 N -0.82 0.33 0.15 1.37 0.99 -0.93 -2.14 116.97 115.92 1sl6 h TYR 228 Ca -0.00 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1sl6 h TYR 228 Cb 0.76 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 38.40 1sl6 h TYR 228 CO 0.19 0.43 -0.07 1.96 -0.00 0.00 0.00 178.16 180.67 1sl6 h GLN 229 N 0.30 -0.20 -0.47 4.88 4.20 -0.44 -2.37 115.11 121.01 1sl6 h GLN 229 Ca 0.06 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1sl6 h GLN 229 Cb 0.39 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1sl6 h GLN 229 CO 0.02 -0.06 0.25 0.93 -0.67 0.00 0.00 178.83 179.30 1sl6 h GLU 230 N -0.30 0.65 0.13 1.46 4.39 -1.19 -2.53 114.58 117.18 1sl6 h GLU 230 Ca -0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1sl6 h GLU 230 Cb 0.23 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1sl6 h GLU 230 CO 0.03 0.48 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.22 1sl6 h LEU 231 N 0.65 -0.20 -0.97 1.33 3.38 -1.14 -1.67 115.31 116.69 1sl6 h LEU 231 Ca 0.17 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.32 1sl6 h LEU 231 Cb 0.03 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1sl6 h LEU 231 CO -0.03 -0.13 0.58 0.74 0.09 0.00 0.00 178.44 179.69 1sl6 h THR 232 N -0.20 0.74 0.00 0.22 2.02 -1.06 0.35 112.91 114.97 1sl6 h THR 232 Ca -0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1sl6 h THR 232 Cb 0.18 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1sl6 h THR 232 CO 0.01 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.04 1sl6 n GLN 233 N -4.77 0.81 -4.38 6.66 6.02 -0.64 -5.13 117.38 115.95 1sl6 n GLN 233 Ca 0.21 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 57.01 1sl6 n GLN 233 Cb 0.51 -1.32 -0.10 0.00 1.02 0.00 0.00 30.24 30.35 1sl6 n GLN 233 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1sl6 s LEU 234 N 0.00 2.25 0.00 1.08 0.20 0.12 -5.03 118.68 117.30 1sl6 s LEU 234 Ca 0.00 -1.25 0.00 0.00 0.69 0.00 0.00 54.13 53.57 1sl6 s LEU 234 Cb 0.00 -0.38 0.00 0.00 -0.43 0.00 0.00 46.19 45.38 1sl6 s LEU 234 CO 0.00 -0.50 0.00 1.17 -0.29 0.00 0.00 176.35 176.73 1sl6 n LYS 246 N -0.52 0.00 -0.10 1.98 4.81 -1.26 -5.03 118.16 118.05 1sl6 n LYS 246 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.28 1sl6 n LYS 246 Cb 0.64 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.56 1sl6 n LYS 246 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1sl6 n GLN 247 N 0.00 0.84 0.19 1.64 7.27 -1.26 -4.29 117.38 121.76 1sl6 n GLN 247 Ca 0.00 0.04 0.12 0.00 0.07 0.00 0.00 57.00 57.23 1sl6 n GLN 247 Cb 0.00 -1.48 0.64 0.00 2.41 0.00 0.00 30.24 31.81 1sl6 n GLN 247 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1sl6 h GLN 248 N 0.00 0.00 0.00 3.69 4.20 -2.05 0.21 115.11 121.15 1sl6 h GLN 248 Ca -0.52 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.06 1sl6 h GLN 248 Cb 2.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.81 1sl6 h GLN 248 CO -0.01 0.00 -0.66 0.37 -0.67 0.00 0.00 178.83 177.87 1sl6 h GLN 249 N 0.00 0.00 0.04 1.46 5.75 -2.00 -2.64 115.11 117.71 1sl6 h GLN 249 Ca 0.00 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.25 1sl6 h GLN 249 Cb 0.08 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.65 1sl6 h GLN 249 CO 0.00 0.62 -0.99 0.82 -2.65 0.00 0.00 178.83 176.63 1sl6 h ILE 250 N 0.00 1.32 -0.10 2.39 2.04 -0.82 -3.10 117.51 119.24 1sl6 h ILE 250 Ca -0.01 -2.28 -0.14 0.00 1.00 0.00 0.00 64.86 63.43 1sl6 h ILE 250 Cb 1.49 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 40.11 1sl6 h ILE 250 CO 0.08 0.69 -0.55 1.88 0.00 0.00 0.00 178.15 180.25 1sl6 h TYR 251 N 0.22 0.38 -0.78 1.37 -1.99 -1.59 -1.78 116.97 112.81 1sl6 h TYR 251 Ca -0.14 -0.14 -0.04 0.00 2.00 0.00 0.00 58.73 60.42 1sl6 h TYR 251 Cb 1.67 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 40.29 1sl6 h TYR 251 CO 0.12 0.79 0.35 0.37 -0.00 0.00 0.00 178.16 179.79 1sl6 h GLN 252 N 0.24 1.15 0.00 4.88 5.75 -1.53 -0.44 115.11 125.15 1sl6 h GLN 252 Ca 0.00 -0.19 -0.08 0.00 -0.15 0.00 0.00 58.65 58.23 1sl6 h GLN 252 Cb 1.04 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1sl6 h GLN 252 CO 0.09 0.91 -0.40 0.93 -2.65 0.00 0.00 178.83 177.71 1sl6 h GLU 253 N 1.12 0.00 -0.25 1.69 4.39 -1.45 -2.66 114.58 117.42 1sl6 h GLU 253 Ca 0.27 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.83 1sl6 h GLU 253 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1sl6 h GLU 253 CO -0.03 0.40 -0.42 1.25 -1.16 0.00 0.00 179.01 179.05 1sl6 h LEU 254 N 0.00 0.66 -0.54 1.33 5.85 -0.36 -1.73 115.31 120.52 1sl6 h LEU 254 Ca -0.00 -0.30 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 1sl6 h LEU 254 Cb 1.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1sl6 h LEU 254 CO 0.05 0.99 -0.37 0.74 -0.34 0.00 0.00 178.44 179.52 1sl6 h THR 255 N 0.50 1.28 -0.37 1.05 2.02 -0.94 -1.69 112.91 114.77 1sl6 h THR 255 Ca 0.04 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 1sl6 h THR 255 Cb 0.94 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1sl6 h THR 255 CO 0.08 0.50 0.20 0.44 0.37 0.00 0.00 175.52 177.11 1sl6 h ASP 256 N 0.64 0.46 0.01 4.18 5.19 -1.26 -0.97 116.42 124.67 1sl6 h ASP 256 Ca 0.06 -0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1sl6 h ASP 256 Cb 0.92 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1sl6 h ASP 256 CO 0.08 0.42 -0.01 0.25 -3.12 0.00 0.00 179.24 176.87 1sl6 h LEU 257 N 0.46 -0.01 -0.99 1.55 5.85 -1.20 0.43 115.31 121.40 1sl6 h LEU 257 Ca 0.13 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1sl6 h LEU 257 Cb 0.07 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1sl6 h LEU 257 CO -0.02 0.10 0.64 0.50 -0.34 0.00 0.00 178.44 179.31 1sl6 h LYS 258 N -0.12 1.14 -0.24 1.25 3.64 -1.21 -2.03 116.57 118.99 1sl6 h LYS 258 Ca -0.00 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1sl6 h LYS 258 Cb 0.12 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1sl6 h LYS 258 CO 0.00 0.75 -0.42 1.15 -2.27 0.00 0.00 179.45 178.67 1sl6 h THR 259 N 1.17 1.30 0.00 1.00 2.02 -0.89 -2.16 112.91 115.36 1sl6 h THR 259 Ca 0.42 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 1sl6 h THR 259 Cb 0.13 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1sl6 h THR 259 CO -0.16 0.50 -0.12 0.00 0.37 0.00 0.00 175.52 176.11 1sl6 h ALA 260 N 1.07 1.43 0.00 6.16 0.00 -0.19 -1.82 119.26 125.90 1sl6 h ALA 260 Ca 0.04 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1sl6 h ALA 260 Cb 0.93 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1sl6 h ALA 260 CO 0.08 0.15 -0.50 0.35 0.00 0.00 0.00 179.25 179.33 1sl6 h PHE 261 N 0.00 0.00 0.00 0.00 3.57 -1.24 -3.32 116.94 115.95 1sl6 h PHE 261 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1sl6 h PHE 261 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1sl6 h PHE 261 CO 0.00 0.89 0.01 0.93 -2.23 0.00 0.00 178.31 177.91 1sl6 h GLU 262 N -1.00 0.00 0.00 1.11 5.08 -1.34 0.19 114.58 118.62 1sl6 h GLU 262 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1sl6 h GLU 262 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1sl6 h GLU 262 CO -0.07 0.00 0.00 -0.09 -1.00 0.00 0.00 179.01 177.85 1sl6 h ARG 263 N 0.00 0.00 0.00 2.33 2.43 -1.43 -1.92 114.38 115.79 1sl6 h ARG 263 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1sl6 h ARG 263 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1sl6 h ARG 263 CO 0.00 0.00 -0.22 1.28 -1.51 0.00 0.00 179.97 179.52 1sl6 n LEU 264 N -2.95 0.26 -4.32 3.80 4.77 0.65 -4.60 117.00 114.62 1sl6 n LEU 264 Ca 0.00 0.31 -0.46 0.00 -0.03 0.00 0.00 56.01 55.83 1sl6 n LEU 264 Cb 0.25 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1sl6 n LEU 264 CO 0.24 0.03 0.21 0.00 -1.33 0.00 0.00 177.39 176.55 1sl6 n ARG 266 N 4.92 2.02 -3.53 0.00 1.85 -1.19 -4.36 116.66 116.38 1sl6 n ARG 266 Ca -0.07 -3.69 -0.37 0.00 -1.00 0.00 0.00 57.85 52.72 1sl6 n ARG 266 Cb 0.42 -1.64 -0.08 0.00 -1.05 0.00 0.00 32.46 30.11 1sl6 n ARG 266 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1sl6 s HIS 267 N -3.37 3.39 0.08 2.89 3.76 -0.68 -4.88 115.29 116.48 1sl6 s HIS 267 Ca 0.34 0.49 0.09 0.00 -0.15 0.00 0.00 55.06 55.83 1sl6 s HIS 267 Cb 0.42 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 1sl6 s HIS 267 CO -0.03 0.11 -0.23 0.00 -0.85 0.00 0.00 174.74 173.74 1sl6 s PRO 269 N -1.64 1.98 0.30 0.00 0.02 -1.26 -4.87 135.00 129.53 1sl6 s PRO 269 Ca 0.09 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 62.70 1sl6 s PRO 269 Cb -0.10 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.49 1sl6 s PRO 269 CO 0.04 -1.98 1.29 1.17 -0.33 0.00 0.00 177.00 177.18 1sl6 n LYS 270 N -2.77 1.99 -0.67 5.54 4.81 -1.26 -1.68 118.16 124.12 1sl6 n LYS 270 Ca 0.14 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1sl6 n LYS 270 Cb 0.50 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1sl6 n LYS 270 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1sl6 n ASP 271 N 1.27 0.00 -4.92 3.14 8.00 -1.26 -5.02 116.55 117.76 1sl6 n ASP 271 Ca 0.08 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.31 1sl6 n ASP 271 Cb 0.34 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1sl6 n ASP 271 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1sl6 s TRP 272 N -3.47 3.50 -0.15 1.24 0.52 -0.68 -4.78 118.94 115.13 1sl6 s TRP 272 Ca 0.00 0.55 -0.07 0.00 0.02 0.00 0.00 56.10 56.60 1sl6 s TRP 272 Cb 0.00 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 1sl6 s TRP 272 CO 0.00 0.08 0.09 0.99 0.02 0.00 0.00 176.95 178.12 1sl6 s THR 273 N -2.29 5.04 -0.14 2.01 2.01 0.14 -4.86 115.64 117.54 1sl6 s THR 273 Ca 0.43 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 1sl6 s THR 273 Cb -0.10 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1sl6 s THR 273 CO 0.35 0.53 0.47 0.12 -0.69 0.00 0.00 174.62 175.40 1sl6 s PHE 274 N -0.30 3.47 -0.23 4.92 5.36 -1.26 -0.11 117.98 129.83 1sl6 s PHE 274 Ca 0.09 0.83 -0.04 0.00 -0.96 0.00 0.00 56.93 56.86 1sl6 s PHE 274 Cb -0.12 -2.56 0.12 0.00 -0.34 0.00 0.00 43.02 40.13 1sl6 s PHE 274 CO 0.01 0.11 0.41 0.12 -1.46 0.00 0.00 175.22 174.42 1sl6 s PHE 275 N 0.86 -0.89 -1.35 10.12 5.36 0.50 -4.96 117.98 127.62 1sl6 s PHE 275 Ca 0.25 1.15 -0.02 0.00 -0.96 0.00 0.00 56.93 57.35 1sl6 s PHE 275 Cb -0.15 0.17 -0.00 0.00 -0.34 0.00 0.00 43.02 42.70 1sl6 s PHE 275 CO 0.10 -0.66 0.54 1.04 -1.46 0.00 0.00 175.22 174.78 1sl6 n GLN 276 N 5.38 -3.63 -0.77 10.12 6.02 -1.26 -1.90 117.38 131.34 1sl6 n GLN 276 Ca -0.05 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1sl6 n GLN 276 Cb 0.50 -4.70 0.00 0.00 1.02 0.00 0.00 30.24 27.06 1sl6 n GLN 276 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sl6 n GLY 277 N -1.82 1.15 3.43 1.08 0.00 -1.26 -5.02 105.19 102.74 1sl6 n GLY 277 Ca -0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1sl6 n GLY 277 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sl6 s ASN 278 N -3.09 3.02 -0.10 1.61 0.01 -0.80 -1.52 114.94 114.07 1sl6 s ASN 278 Ca 0.00 -1.10 0.01 0.00 -0.71 0.00 0.00 52.86 51.07 1sl6 s ASN 278 Cb 0.00 -0.21 -0.02 0.00 0.41 0.00 0.00 41.25 41.43 1sl6 s ASN 278 CO 0.00 -0.18 -0.15 0.00 -1.51 0.00 0.00 177.10 175.27 1sl6 s TYR 280 N 0.02 2.28 -0.16 0.00 1.51 0.85 -2.06 117.35 119.79 1sl6 s TYR 280 Ca -0.05 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1sl6 s TYR 280 Cb -0.14 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1sl6 s TYR 280 CO 0.04 0.17 -0.18 0.12 -1.11 0.00 0.00 175.55 174.59 1sl6 s PHE 281 N -0.86 2.48 -0.46 2.71 5.36 -0.41 0.25 117.98 127.06 1sl6 s PHE 281 Ca 0.12 -1.40 -0.15 0.00 -0.96 0.00 0.00 56.93 54.53 1sl6 s PHE 281 Cb -0.10 -1.75 0.07 0.00 -0.34 0.00 0.00 43.02 40.90 1sl6 s PHE 281 CO 0.03 -0.71 0.38 -1.64 -1.46 0.00 0.00 175.22 171.81 1sl6 s MET 282 N 1.29 2.95 0.93 10.12 -1.94 -1.26 -1.95 119.30 129.43 1sl6 s MET 282 Ca 0.03 -1.32 -0.12 0.00 -1.71 0.00 0.00 55.69 52.57 1sl6 s MET 282 Cb -0.13 -4.09 0.07 0.00 2.01 0.00 0.00 34.83 32.68 1sl6 s MET 282 CO -0.10 -0.99 0.67 -1.13 -0.01 0.00 0.00 175.02 173.46 1sl6 n SER 283 N 5.18 -1.18 -0.73 3.03 3.41 -0.89 -4.93 113.62 117.52 1sl6 n SER 283 Ca -0.12 0.38 0.06 0.00 -0.26 0.00 0.00 58.87 58.93 1sl6 n SER 283 Cb 0.44 -1.30 0.18 0.00 -0.26 0.00 0.00 64.21 63.27 1sl6 n SER 283 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1sl6 n ASN 284 N -2.26 3.20 -4.05 4.04 2.85 -1.26 -4.79 115.26 112.99 1sl6 n ASN 284 Ca 0.09 -2.24 -0.10 0.00 -0.11 0.00 0.00 54.58 52.22 1sl6 n ASN 284 Cb 0.53 -0.31 -0.08 0.00 1.24 0.00 0.00 39.78 41.16 1sl6 n ASN 284 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1sl6 s SER 285 N -1.21 0.08 0.25 1.20 1.04 -1.26 -5.14 113.70 108.66 1sl6 s SER 285 Ca 0.28 -1.04 0.07 0.00 0.48 0.00 0.00 55.95 55.74 1sl6 s SER 285 Cb 0.18 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1sl6 s SER 285 CO 0.15 -0.90 0.17 -1.10 0.98 0.00 0.00 173.24 172.53 1sl6 s GLN 286 N -4.03 2.85 0.23 4.02 -0.21 -1.26 -4.33 119.66 116.93 1sl6 s GLN 286 Ca 0.24 -1.10 -0.22 0.00 0.02 0.00 0.00 55.36 54.30 1sl6 s GLN 286 Cb 0.04 -2.51 0.04 0.00 1.00 0.00 0.00 33.01 31.57 1sl6 s GLN 286 CO 0.04 0.40 0.72 1.03 -2.12 0.00 0.00 175.29 175.36 1sl6 s ARG 287 N -3.82 1.59 0.90 2.91 0.52 -0.25 -4.82 118.95 115.99 1sl6 s ARG 287 Ca 0.33 -0.82 -0.14 0.00 -0.52 0.00 0.00 55.73 54.57 1sl6 s ARG 287 Cb -0.08 0.58 0.15 0.00 0.52 0.00 0.00 34.95 36.13 1sl6 s ARG 287 CO 0.24 -0.72 1.26 0.54 0.02 0.00 0.00 175.30 176.64 1sl6 s ASN 288 N -2.87 3.65 0.09 0.23 2.20 -1.25 -0.84 114.94 116.16 1sl6 s ASN 288 Ca 0.09 0.50 -0.24 0.00 -0.94 0.00 0.00 52.86 52.27 1sl6 s ASN 288 Cb -0.04 -0.75 -0.14 0.00 -2.00 0.00 0.00 41.25 38.32 1sl6 s ASN 288 CO 0.01 -2.42 1.73 -0.25 -2.94 0.00 0.00 177.10 173.23 1sl6 h TRP 289 N -1.42 -0.09 -0.90 1.54 7.01 -1.50 -0.96 115.95 119.62 1sl6 h TRP 289 Ca -0.45 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.53 1sl6 h TRP 289 Cb 1.28 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 28.33 1sl6 h TRP 289 CO -0.53 -0.06 0.50 0.45 -2.79 0.00 0.00 178.44 176.01 1sl6 h HIS 290 N -0.08 1.23 0.00 2.65 3.86 -1.94 -0.77 115.15 120.10 1sl6 h HIS 290 Ca 0.00 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 1sl6 h HIS 290 Cb 0.08 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1sl6 h HIS 290 CO -0.09 0.85 -0.30 -0.44 0.86 0.00 0.00 177.93 178.81 1sl6 h ASP 291 N 1.26 0.00 -0.15 2.45 3.45 -1.91 -2.36 116.42 119.17 1sl6 h ASP 291 Ca 0.32 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.58 1sl6 h ASP 291 Cb 0.02 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1sl6 h ASP 291 CO -0.05 0.30 -0.68 0.28 -1.57 0.00 0.00 179.24 177.52 1sl6 h SER 292 N 0.00 0.85 -0.63 6.45 0.02 -0.25 -1.17 113.55 118.83 1sl6 h SER 292 Ca -0.00 -0.63 0.04 0.00 -0.84 0.00 0.00 61.79 60.36 1sl6 h SER 292 Cb 0.79 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1sl6 h SER 292 CO 0.04 1.34 0.37 0.58 -1.14 0.00 0.00 176.83 178.02 1sl6 h VAL 293 N 0.42 1.03 -0.04 2.27 2.07 -0.86 -1.98 116.25 119.17 1sl6 h VAL 293 Ca -0.04 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.08 1sl6 h VAL 293 Cb 1.31 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1sl6 h VAL 293 CO 0.14 0.13 -0.67 0.71 0.02 0.00 0.00 177.57 177.90 1sl6 h THR 294 N 0.71 1.43 -0.80 2.57 1.35 -1.41 -2.83 112.91 113.94 1sl6 h THR 294 Ca 0.26 -2.17 0.01 0.00 -0.55 0.00 0.00 66.41 63.96 1sl6 h THR 294 Cb 0.08 2.14 -0.04 0.00 -1.73 0.00 0.00 68.15 68.60 1sl6 h THR 294 CO -0.13 0.63 0.52 0.00 -0.25 0.00 0.00 175.52 176.29 1sl6 h ALA 295 N 1.19 1.01 -0.44 6.62 0.00 -0.63 -2.00 119.26 125.00 1sl6 h ALA 295 Ca -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1sl6 h ALA 295 Cb 1.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1sl6 h ALA 295 CO 0.10 0.43 -0.20 0.00 0.00 0.00 0.00 179.25 179.58 1sl6 h GLN 297 N 0.76 0.04 0.00 0.00 4.20 -1.23 0.14 115.11 119.02 1sl6 h GLN 297 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1sl6 h GLN 297 Cb 0.74 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1sl6 h GLN 297 CO 0.06 0.34 0.00 0.39 -0.67 0.00 0.00 178.83 178.95 1sl6 n GLU 298 N -4.16 0.05 -0.45 1.46 1.02 -0.78 -1.86 120.64 115.91 1sl6 n GLU 298 Ca -0.02 0.22 0.07 0.00 -0.02 0.00 0.00 57.16 57.41 1sl6 n GLU 298 Cb 0.36 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.44 1sl6 n GLU 298 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1sl6 n VAL 299 N -1.45 1.81 -3.76 2.62 0.24 -0.90 -4.97 118.33 111.91 1sl6 n VAL 299 Ca 0.04 -2.53 -0.26 0.00 -2.04 0.00 0.00 64.34 59.55 1sl6 n VAL 299 Cb 0.16 -0.11 0.05 0.00 -1.47 0.00 0.00 33.84 32.47 1sl6 n VAL 299 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1sl6 n ARG 300 N -1.07 -6.27 -1.66 7.34 1.74 -0.78 -4.98 116.66 110.99 1sl6 n ARG 300 Ca 0.16 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1sl6 n ARG 300 Cb 0.70 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.55 1sl6 n ARG 300 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sl6 n ALA 301 N -4.70 0.00 -3.09 7.54 0.00 0.45 -4.86 120.51 115.85 1sl6 n ALA 301 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 1sl6 n ALA 301 Cb 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 1sl6 n ALA 301 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1sl6 s GLN 302 N -1.49 0.26 -0.15 0.00 0.74 -0.56 -3.47 119.66 114.99 1sl6 s GLN 302 Ca 0.00 0.26 -0.36 0.00 0.05 0.00 0.00 55.36 55.31 1sl6 s GLN 302 Cb 0.00 0.12 -0.13 0.00 1.10 0.00 0.00 33.01 34.11 1sl6 s GLN 302 CO 0.00 -0.03 1.84 -0.11 -0.55 0.00 0.00 175.29 176.44 1sl6 n LEU 303 N 2.89 3.14 -3.77 3.68 0.00 -1.26 -0.99 117.00 120.69 1sl6 n LEU 303 Ca -0.13 1.00 -0.54 0.00 0.00 0.00 0.00 56.01 56.34 1sl6 n LEU 303 Cb 0.58 -1.30 -0.09 0.00 0.00 0.00 0.00 43.42 42.61 1sl6 n LEU 303 CO 0.19 -0.16 1.16 0.55 0.00 0.00 0.00 177.39 179.13 1sl6 n VAL 304 N 5.00 0.00 -3.67 1.96 3.14 -0.42 -3.64 118.33 120.71 1sl6 n VAL 304 Ca 0.24 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.23 1sl6 n VAL 304 Cb 0.25 -0.41 -0.12 0.00 -1.06 0.00 0.00 33.84 32.49 1sl6 n VAL 304 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1sl6 s VAL 305 N 3.54 4.40 -0.11 1.55 1.01 -1.26 -1.12 120.40 128.40 1sl6 s VAL 305 Ca 0.92 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1sl6 s VAL 305 Cb -1.24 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.81 1sl6 s VAL 305 CO 0.62 -0.02 1.01 -0.63 0.00 0.00 0.00 175.10 176.08 1sl6 s ILE 306 N 1.56 4.78 -0.11 2.22 1.01 -1.26 -4.95 121.20 124.45 1sl6 s ILE 306 Ca 0.03 2.04 0.16 0.00 0.00 0.00 0.00 60.65 62.88 1sl6 s ILE 306 Cb -0.18 -4.31 -0.23 0.00 0.01 0.00 0.00 42.46 37.75 1sl6 s ILE 306 CO 0.05 -0.01 0.18 0.29 0.00 0.00 0.00 174.94 175.46 1sl6 n LYS 307 N 5.09 1.02 -4.18 2.79 4.76 -1.26 -5.04 118.16 121.34 1sl6 n LYS 307 Ca 0.09 -0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.36 1sl6 n LYS 307 Cb 0.49 -1.42 -0.10 0.00 -1.84 0.00 0.00 35.03 32.15 1sl6 n LYS 307 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1sl6 s THR 308 N -2.71 0.55 0.25 -0.18 -4.23 -1.26 -5.05 115.64 103.02 1sl6 s THR 308 Ca -0.08 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 1sl6 s THR 308 Cb 0.07 -1.82 0.21 0.00 1.34 0.00 0.00 72.50 72.31 1sl6 s THR 308 CO 0.70 -0.74 1.88 0.00 -0.54 0.00 0.00 174.62 175.92 1sl6 h ALA 309 N 2.91 1.22 -0.82 3.99 0.00 -1.97 -1.95 119.26 122.65 1sl6 h ALA 309 Ca -0.35 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1sl6 h ALA 309 Cb 1.18 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1sl6 h ALA 309 CO 0.64 0.63 0.37 1.49 0.00 0.00 0.00 179.25 182.37 1sl6 h GLU 310 N 1.18 1.20 -0.21 0.00 4.81 -1.99 -0.65 114.58 118.92 1sl6 h GLU 310 Ca 0.30 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1sl6 h GLU 310 Cb 0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1sl6 h GLU 310 CO -0.05 0.94 0.03 1.49 -0.73 0.00 0.00 179.01 180.70 1sl6 h GLU 311 N 1.18 0.34 -0.32 1.92 4.81 -1.87 -1.45 114.58 119.19 1sl6 h GLU 311 Ca 0.28 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1sl6 h GLU 311 Cb 0.16 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1sl6 h GLU 311 CO -0.03 0.49 0.04 0.37 -0.73 0.00 0.00 179.01 179.16 1sl6 h GLN 312 N 0.14 0.14 -0.50 1.92 5.75 -1.04 -1.01 115.11 120.52 1sl6 h GLN 312 Ca 0.06 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1sl6 h GLN 312 Cb 0.31 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1sl6 h GLN 312 CO 0.00 0.10 0.15 -0.91 -2.65 0.00 0.00 178.83 175.52 1sl6 h ASN 313 N 0.15 0.67 -0.04 -0.69 2.35 -1.01 -0.25 115.58 116.75 1sl6 h ASN 313 Ca 0.15 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1sl6 h ASN 313 Cb 0.18 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1sl6 h ASN 313 CO -0.22 0.64 0.00 0.15 -1.65 0.00 0.00 177.43 176.36 1sl6 h PHE 314 N 0.72 0.08 -0.41 1.19 3.04 -0.55 -1.81 116.94 119.21 1sl6 h PHE 314 Ca 0.17 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.07 1sl6 h PHE 314 Cb 0.21 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 1sl6 h PHE 314 CO 0.01 0.33 0.14 -0.07 -2.02 0.00 0.00 178.31 176.70 1sl6 h LEU 315 N -0.19 0.58 -1.15 0.59 3.38 -1.02 -2.07 115.31 115.43 1sl6 h LEU 315 Ca 0.01 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1sl6 h LEU 315 Cb 0.30 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1sl6 h LEU 315 CO 0.00 0.62 0.58 -0.61 0.09 0.00 0.00 178.44 179.13 1sl6 h GLN 316 N 0.51 1.01 -0.34 1.13 5.75 -1.03 -0.37 115.11 121.77 1sl6 h GLN 316 Ca 0.13 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.49 1sl6 h GLN 316 Cb 0.24 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1sl6 h GLN 316 CO -0.01 0.67 -0.12 1.25 -2.65 0.00 0.00 178.83 177.97 1sl6 h LEU 317 N 1.04 0.69 -0.06 -2.39 6.46 -1.03 0.60 115.31 120.61 1sl6 h LEU 317 Ca 0.38 -0.38 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1sl6 h LEU 317 Cb 0.16 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1sl6 h LEU 317 CO -0.14 0.92 0.03 1.56 -0.62 0.00 0.00 178.44 180.19 1sl6 h GLN 318 N 0.46 0.09 -0.32 1.25 1.08 -0.65 -0.27 115.11 116.74 1sl6 h GLN 318 Ca 0.08 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1sl6 h GLN 318 Cb 0.63 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 1sl6 h GLN 318 CO 0.04 0.19 -0.19 1.79 -0.95 0.00 0.00 178.83 179.71 1sl6 h THR 319 N -0.03 1.26 -0.24 -0.54 1.35 -1.10 -2.23 112.91 111.37 1sl6 h THR 319 Ca 0.02 -1.21 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 1sl6 h THR 319 Cb 0.13 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 1sl6 h THR 319 CO -0.00 0.40 0.08 -1.28 -0.25 0.00 0.00 175.52 174.46 1sl6 h SER 320 N 0.54 0.34 0.39 5.36 0.87 -0.66 -2.60 113.55 117.79 1sl6 h SER 320 Ca 0.09 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1sl6 h SER 320 Cb 0.63 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1sl6 h SER 320 CO 0.04 0.44 -0.38 0.03 -0.53 0.00 0.00 176.83 176.44 1sl6 h ARG 321 N 0.23 0.00 -0.01 2.24 3.08 -0.91 -2.81 114.38 116.20 1sl6 h ARG 321 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1sl6 h ARG 321 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1sl6 h ARG 321 CO -0.00 0.38 -0.01 -1.13 -1.07 0.00 0.00 179.97 178.14 1sl6 n SER 322 N -4.07 0.80 -3.71 7.04 3.41 -0.85 -4.93 113.62 111.31 1sl6 n SER 322 Ca -0.02 -1.23 -0.28 0.00 -0.26 0.00 0.00 58.87 57.08 1sl6 n SER 322 Cb 0.41 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1sl6 n SER 322 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sl6 n ASN 323 N -0.40 -4.07 -4.08 4.04 3.02 -0.99 -4.96 115.26 107.81 1sl6 n ASN 323 Ca 0.21 -0.64 -0.28 0.00 -0.03 0.00 0.00 54.58 53.84 1sl6 n ASN 323 Cb 0.25 -3.31 -0.17 0.00 -0.61 0.00 0.00 39.78 35.93 1sl6 n ASN 323 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1sl6 s ARG 324 N -6.39 2.21 -0.05 3.52 0.52 -1.13 -5.09 118.95 112.54 1sl6 s ARG 324 Ca 0.56 -0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 54.89 1sl6 s ARG 324 Cb -0.29 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 1sl6 s ARG 324 CO 0.69 0.04 1.13 -0.06 0.02 0.00 0.00 175.30 177.11 1sl6 s PHE 325 N 0.69 3.35 0.03 -0.53 0.40 -1.26 -4.76 117.98 115.90 1sl6 s PHE 325 Ca -0.13 1.37 0.04 0.00 -0.60 0.00 0.00 56.93 57.61 1sl6 s PHE 325 Cb -0.16 -3.33 -0.02 0.00 0.51 0.00 0.00 43.02 40.02 1sl6 s PHE 325 CO 0.03 -0.90 -0.13 -1.12 0.70 0.00 0.00 175.22 173.80 1sl6 s SER 326 N 1.29 1.53 0.58 1.36 0.01 -1.16 -1.85 113.70 115.46 1sl6 s SER 326 Ca 0.54 -0.40 -0.15 0.00 1.31 0.00 0.00 55.95 57.24 1sl6 s SER 326 Cb -0.23 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 1sl6 s SER 326 CO 0.22 0.04 1.04 0.26 0.41 0.00 0.00 173.24 175.21 1sl6 s TRP 327 N -0.75 3.16 0.11 2.43 0.23 0.13 0.51 118.94 124.76 1sl6 s TRP 327 Ca 0.01 1.48 0.02 0.00 -2.03 0.00 0.00 56.10 55.59 1sl6 s TRP 327 Cb -0.07 -2.92 -0.04 0.00 0.03 0.00 0.00 33.47 30.46 1sl6 s TRP 327 CO 0.01 -0.88 -0.07 0.00 0.96 0.00 0.00 176.95 176.96 1sl6 s MET 328 N -4.18 0.87 -0.39 4.98 0.23 -1.08 -3.49 119.30 116.24 1sl6 s MET 328 Ca 0.61 -1.34 -0.05 0.00 -1.03 0.00 0.00 55.69 53.88 1sl6 s MET 328 Cb -0.14 -0.29 -0.16 0.00 -1.53 0.00 0.00 34.83 32.71 1sl6 s MET 328 CO 0.37 0.00 2.73 0.41 -2.03 0.00 0.00 175.02 176.51 1sl6 n GLY 329 N -0.04 2.85 3.03 3.16 0.00 -0.28 -4.60 105.19 109.31 1sl6 n GLY 329 Ca -0.12 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 1sl6 n GLY 329 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sl6 s LEU 330 N 0.04 1.74 0.16 0.99 2.96 -1.26 -0.85 118.68 122.45 1sl6 s LEU 330 Ca 0.51 -0.25 -0.22 0.00 -0.22 0.00 0.00 54.13 53.95 1sl6 s LEU 330 Cb 0.21 -0.71 0.06 0.00 0.50 0.00 0.00 46.19 46.25 1sl6 s LEU 330 CO -0.01 0.07 0.57 -0.94 -1.32 0.00 0.00 176.35 174.72 1sl6 s SER 331 N 0.35 -0.50 -0.29 3.68 1.04 -0.85 -1.41 113.70 115.72 1sl6 s SER 331 Ca -0.07 -0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.36 1sl6 s SER 331 Cb -0.12 0.59 0.46 0.00 0.10 0.00 0.00 66.02 67.05 1sl6 s SER 331 CO 0.02 -0.97 1.18 -0.90 0.98 0.00 0.00 173.24 173.55 1sl6 n ASP 332 N -0.36 4.61 -0.04 7.02 5.75 -0.87 -1.26 116.55 131.40 1sl6 n ASP 332 Ca -0.16 -3.59 -0.13 0.00 -0.01 0.00 0.00 54.79 50.90 1sl6 n ASP 332 Cb 0.65 -0.36 -0.07 0.00 -1.03 0.00 0.00 41.12 40.31 1sl6 n ASP 332 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1sl6 h LEU 333 N 2.23 0.23 -0.76 -2.12 3.38 -1.84 -3.03 115.31 113.40 1sl6 h LEU 333 Ca 0.32 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sl6 h LEU 333 Cb 1.50 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 1sl6 h LEU 333 CO 0.71 0.60 0.49 0.78 0.09 0.00 0.00 178.44 181.11 1sl6 h ASN 334 N -0.14 0.88 -2.08 -0.43 2.35 -1.89 -3.41 115.58 110.87 1sl6 h ASN 334 Ca 0.02 -0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 1sl6 h ASN 334 Cb 0.51 -0.22 -0.32 0.00 0.05 0.00 0.00 38.32 38.34 1sl6 h ASN 334 CO 0.02 0.65 -0.53 -1.58 -1.65 0.00 0.00 177.43 174.34 1sl6 s GLN 335 N -6.09 0.30 0.19 0.81 0.74 -1.23 -5.12 119.66 109.26 1sl6 s GLN 335 Ca -0.13 0.38 -0.29 0.00 0.05 0.00 0.00 55.36 55.37 1sl6 s GLN 335 Cb 0.15 -0.70 -0.17 0.00 1.10 0.00 0.00 33.01 33.39 1sl6 s GLN 335 CO 0.78 -0.69 0.59 -1.91 -0.55 0.00 0.00 175.29 173.52 1sl6 n GLU 336 N 5.35 0.07 0.00 1.67 4.07 -1.14 -0.48 120.64 130.17 1sl6 n GLU 336 Ca -0.04 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1sl6 n GLU 336 Cb 0.50 -1.09 0.00 0.00 -0.06 0.00 0.00 31.44 30.79 1sl6 n GLU 336 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sl6 n GLY 337 N 1.92 2.75 3.38 8.31 0.00 -1.26 -4.94 105.19 115.36 1sl6 n GLY 337 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1sl6 n GLY 337 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sl6 s THR 338 N -0.62 4.92 0.05 2.61 2.01 0.36 -5.03 115.64 119.94 1sl6 s THR 338 Ca 0.00 -1.33 -0.30 0.00 0.31 0.00 0.00 61.69 60.37 1sl6 s THR 338 Cb 0.00 -4.55 -0.05 0.00 0.01 0.00 0.00 72.50 67.92 1sl6 s THR 338 CO 0.00 -1.19 1.04 0.26 -0.69 0.00 0.00 174.62 174.04 1sl6 s TRP 339 N 2.31 3.62 -0.02 4.92 0.52 -1.26 -4.34 118.94 124.69 1sl6 s TRP 339 Ca 0.17 1.61 -0.02 0.00 0.02 0.00 0.00 56.10 57.87 1sl6 s TRP 339 Cb -0.18 -3.20 0.00 0.00 -1.15 0.00 0.00 33.47 28.94 1sl6 s TRP 339 CO 0.01 -0.35 0.05 -1.14 0.02 0.00 0.00 176.95 175.55 1sl6 s GLN 340 N 0.74 0.11 0.46 4.98 0.74 -0.39 -2.17 119.66 124.13 1sl6 s GLN 340 Ca 0.53 -0.01 -0.18 0.00 0.05 0.00 0.00 55.36 55.75 1sl6 s GLN 340 Cb -0.24 0.05 -0.09 0.00 1.10 0.00 0.00 33.01 33.83 1sl6 s GLN 340 CO 0.29 -0.02 0.93 -1.58 -0.55 0.00 0.00 175.29 174.37 1sl6 s TRP 341 N -0.19 3.39 -1.49 1.67 0.52 0.69 -2.02 118.94 121.52 1sl6 s TRP 341 Ca -0.02 1.47 0.00 0.00 0.02 0.00 0.00 56.10 57.56 1sl6 s TRP 341 Cb -0.02 -2.76 0.00 0.00 -1.15 0.00 0.00 33.47 29.54 1sl6 s TRP 341 CO 0.00 -0.21 0.75 1.33 0.02 0.00 0.00 176.95 178.84 1sl6 n VAL 342 N -1.11 1.02 -0.49 4.03 0.24 -0.03 -0.80 118.33 121.19 1sl6 n VAL 342 Ca 0.06 0.26 0.10 0.00 -2.04 0.00 0.00 64.34 62.71 1sl6 n VAL 342 Cb 0.54 -1.26 0.31 0.00 -1.47 0.00 0.00 33.84 31.96 1sl6 n VAL 342 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1sl6 n ASP 343 N -1.25 4.16 0.00 -1.34 5.75 -1.26 -4.95 116.55 117.65 1sl6 n ASP 343 Ca 0.00 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 1sl6 n ASP 343 Cb 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 1sl6 n ASP 343 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sl6 n GLY 344 N 1.11 2.99 3.77 6.12 0.00 0.02 -5.05 105.19 114.14 1sl6 n GLY 344 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1sl6 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sl6 s SER 345 N 0.27 6.52 0.71 1.61 1.04 -1.25 -4.71 113.70 117.88 1sl6 s SER 345 Ca 0.00 2.52 -0.11 0.00 0.48 0.00 0.00 55.95 58.84 1sl6 s SER 345 Cb 0.00 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1sl6 s SER 345 CO 0.00 -0.69 1.09 -2.16 0.98 0.00 0.00 173.24 172.45 1sl6 s PRO 346 N -2.14 2.84 -0.30 4.02 0.04 -1.26 -0.22 135.00 137.98 1sl6 s PRO 346 Ca 0.55 0.56 -0.28 0.00 0.04 0.00 0.00 61.00 61.87 1sl6 s PRO 346 Cb -0.35 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1sl6 s PRO 346 CO 0.45 -1.07 1.03 -1.17 0.04 0.00 0.00 177.00 176.28 1sl6 s LEU 347 N -5.42 3.98 0.43 -3.56 2.96 -0.92 -4.77 118.68 111.39 1sl6 s LEU 347 Ca 0.58 1.06 -0.23 0.00 -0.22 0.00 0.00 54.13 55.32 1sl6 s LEU 347 Cb -0.12 -3.48 -0.08 0.00 0.50 0.00 0.00 46.19 43.01 1sl6 s LEU 347 CO 0.53 -0.80 1.07 -0.94 -1.32 0.00 0.00 176.35 174.88 1sl6 s SER 348 N 1.57 6.53 0.55 3.68 1.04 -1.26 -4.92 113.70 120.88 1sl6 s SER 348 Ca 0.43 2.06 0.25 0.00 0.48 0.00 0.00 55.95 59.18 1sl6 s SER 348 Cb -0.13 -2.58 1.46 0.00 0.10 0.00 0.00 66.02 64.86 1sl6 s SER 348 CO 0.13 -0.66 2.03 -0.65 0.98 0.00 0.00 173.24 175.08 1sl6 h PRO 349 N 2.16 0.00 0.00 4.02 0.11 -2.02 -0.66 132.00 135.61 1sl6 h PRO 349 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sl6 h PRO 349 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sl6 h PRO 349 CO 0.61 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 1sl6 n SER 350 N -4.19 0.00 -0.03 -2.05 3.41 -1.26 -2.12 113.62 107.38 1sl6 n SER 350 Ca 0.06 -0.09 0.06 0.00 -0.26 0.00 0.00 58.87 58.64 1sl6 n SER 350 Cb 0.48 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1sl6 n SER 350 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1sl6 n PHE 351 N -1.21 0.00 0.25 7.33 0.99 -0.25 -4.53 117.46 120.04 1sl6 n PHE 351 Ca 0.09 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.71 1sl6 n PHE 351 Cb 0.10 0.00 0.90 0.00 -1.00 0.00 0.00 39.48 39.49 1sl6 n PHE 351 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1sl6 h GLN 352 N 0.17 0.00 0.00 -1.08 1.08 -1.49 -1.04 115.11 112.75 1sl6 h GLN 352 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1sl6 h GLN 352 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1sl6 h GLN 352 CO 0.00 0.00 0.00 0.07 -0.95 0.00 0.00 178.83 177.95 1sl6 h ARG 353 N 0.00 0.00 0.00 1.46 0.11 -1.80 -3.09 114.38 111.06 1sl6 h ARG 353 Ca 0.05 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.11 1sl6 h ARG 353 Cb 0.40 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.48 1sl6 h ARG 353 CO -0.00 0.00 -0.13 1.88 0.10 0.00 0.00 179.97 181.82 1sl6 h TYR 354 N 0.00 0.00 -4.03 4.08 0.99 -1.53 -3.45 116.97 113.03 1sl6 h TYR 354 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 1sl6 h TYR 354 Cb 0.39 0.00 0.15 0.00 1.00 0.00 0.00 36.73 38.27 1sl6 h TYR 354 CO 0.00 0.13 0.58 0.91 -0.00 0.00 0.00 178.16 179.78 1sl6 n TRP 355 N -3.19 2.21 -1.44 4.88 7.02 -1.17 -0.17 117.44 125.58 1sl6 n TRP 355 Ca 0.02 0.43 -0.30 0.00 -1.02 0.00 0.00 57.50 56.62 1sl6 n TRP 355 Cb 0.47 -2.34 0.10 0.00 -2.42 0.00 0.00 31.31 27.12 1sl6 n TRP 355 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1sl6 s ASN 356 N -1.01 4.40 0.05 -0.99 0.01 0.39 -4.59 114.94 113.19 1sl6 s ASN 356 Ca 0.74 1.46 -0.35 0.00 -0.71 0.00 0.00 52.86 54.00 1sl6 s ASN 356 Cb -0.41 -2.20 -0.14 0.00 0.41 0.00 0.00 41.25 38.90 1sl6 s ASN 356 CO 0.47 -2.05 1.61 -1.20 -1.51 0.00 0.00 177.10 174.42 1sl6 n SER 357 N -3.50 2.77 0.00 -1.22 7.64 -1.26 -1.01 113.62 117.04 1sl6 n SER 357 Ca 0.07 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1sl6 n SER 357 Cb 0.55 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1sl6 n SER 357 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sl6 n GLY 358 N 3.50 1.16 3.79 0.23 0.00 -1.26 -5.05 105.19 107.55 1sl6 n GLY 358 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1sl6 n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sl6 s GLU 359 N -0.38 2.85 -0.32 1.61 0.41 -0.18 -3.46 118.70 119.24 1sl6 s GLU 359 Ca 0.00 -0.90 -0.25 0.00 -0.41 0.00 0.00 54.97 53.41 1sl6 s GLU 359 Cb 0.00 -2.61 0.01 0.00 -1.78 0.00 0.00 34.13 29.74 1sl6 s GLU 359 CO 0.00 0.48 0.85 -1.25 -0.49 0.00 0.00 175.26 174.85 1sl6 s PRO 360 N -3.12 3.96 0.00 0.39 0.04 -1.26 -4.66 135.00 130.34 1sl6 s PRO 360 Ca 0.31 0.66 0.29 0.00 0.04 0.00 0.00 61.00 62.29 1sl6 s PRO 360 Cb -0.10 -3.74 1.17 0.00 0.04 0.00 0.00 34.50 31.87 1sl6 s PRO 360 CO 0.23 -0.75 1.81 0.27 0.04 0.00 0.00 177.00 178.60 1sl6 n ASN 361 N 6.39 1.07 -2.64 6.66 0.23 -1.22 -4.94 115.26 120.80 1sl6 n ASN 361 Ca 0.05 -1.23 -0.09 0.00 -0.53 0.00 0.00 54.58 52.79 1sl6 n ASN 361 Cb 0.48 0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 38.18 1sl6 n ASN 361 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1sl6 n ASN 362 N -0.26 -2.44 -4.55 0.53 5.15 -1.26 -4.78 115.26 107.64 1sl6 n ASN 362 Ca 0.18 0.23 -0.42 0.00 -0.60 0.00 0.00 54.58 53.97 1sl6 n ASN 362 Cb 0.30 -2.14 -0.04 0.00 -0.53 0.00 0.00 39.78 37.37 1sl6 n ASN 362 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1sl6 n SER 363 N -1.73 2.64 -0.75 1.20 2.88 -1.26 -0.82 113.62 115.79 1sl6 n SER 363 Ca -0.05 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.42 1sl6 n SER 363 Cb 0.55 -1.49 -0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1sl6 n SER 363 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sl6 n GLY 364 N 6.01 0.15 2.63 0.46 0.00 -1.26 -4.36 105.19 108.83 1sl6 n GLY 364 Ca 0.36 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1sl6 n GLY 364 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sl6 n ASN 365 N 0.79 -7.20 -4.27 1.61 5.15 0.00 -4.99 115.26 106.36 1sl6 n ASN 365 Ca -0.07 0.72 -0.34 0.00 -0.60 0.00 0.00 54.58 54.29 1sl6 n ASN 365 Cb 0.55 -4.81 -0.14 0.00 -0.53 0.00 0.00 39.78 34.85 1sl6 n ASN 365 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1sl6 s GLU 366 N -2.09 3.29 -0.13 1.20 2.02 -1.25 -4.65 118.70 117.09 1sl6 s GLU 366 Ca 0.15 -0.67 0.17 0.00 0.02 0.00 0.00 54.97 54.64 1sl6 s GLU 366 Cb -0.04 -2.89 0.29 0.00 0.10 0.00 0.00 34.13 31.59 1sl6 s GLU 366 CO 0.67 -0.17 1.15 -0.25 0.02 0.00 0.00 175.26 176.68 1sl6 n ASP 367 N 4.68 2.18 -3.92 -0.19 8.00 -1.00 -4.62 116.55 121.67 1sl6 n ASP 367 Ca -0.19 -3.13 -0.14 0.00 0.71 0.00 0.00 54.79 52.04 1sl6 n ASP 367 Cb 0.51 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 1sl6 n ASP 367 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sl6 s ALA 369 N -0.09 3.70 0.02 0.00 0.00 -0.50 0.27 121.76 125.16 1sl6 s ALA 369 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1sl6 s ALA 369 Cb -0.01 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 1sl6 s ALA 369 CO -0.00 0.55 0.03 -1.83 0.00 0.00 0.00 175.76 174.51 1sl6 s GLU 370 N -2.02 0.43 -0.12 0.00 -1.05 -0.16 -2.63 118.70 113.15 1sl6 s GLU 370 Ca 0.35 -0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 54.22 1sl6 s GLU 370 Cb -0.14 0.16 -0.02 0.00 -0.44 0.00 0.00 34.13 33.70 1sl6 s GLU 370 CO 0.19 -0.09 1.17 -0.06 0.95 0.00 0.00 175.26 177.42 1sl6 s PHE 371 N -1.92 3.16 -0.18 4.83 0.40 0.18 -1.75 117.98 122.70 1sl6 s PHE 371 Ca -0.11 1.25 -0.03 0.00 -0.60 0.00 0.00 56.93 57.44 1sl6 s PHE 371 Cb -0.06 -3.39 0.06 0.00 0.51 0.00 0.00 43.02 40.14 1sl6 s PHE 371 CO -0.02 -1.14 0.04 0.45 0.70 0.00 0.00 175.22 175.25 1sl6 s SER 372 N 1.52 2.69 1.47 1.36 0.15 0.18 -2.98 113.70 118.10 1sl6 s SER 372 Ca 0.53 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1sl6 s SER 372 Cb -0.21 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 1sl6 s SER 372 CO 0.17 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1sl6 n GLY 373 N 5.10 2.61 1.01 9.45 0.00 -1.26 -2.56 105.19 119.53 1sl6 n GLY 373 Ca -0.08 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.75 1sl6 n GLY 373 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sl6 n SER 374 N 7.64 3.24 0.00 1.61 3.41 -1.26 -4.56 113.62 123.70 1sl6 n SER 374 Ca 0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1sl6 n SER 374 Cb 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1sl6 n SER 374 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sl6 n GLY 375 N 1.28 4.61 3.81 5.00 0.00 -1.06 -5.03 105.19 113.80 1sl6 n GLY 375 Ca 0.17 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 1sl6 n GLY 375 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sl6 s TRP 376 N -0.80 3.02 -0.09 1.61 0.51 0.76 -0.65 118.94 123.30 1sl6 s TRP 376 Ca 0.00 -0.17 -0.11 0.00 -2.12 0.00 0.00 56.10 53.70 1sl6 s TRP 376 Cb 0.00 -1.46 0.03 0.00 -0.81 0.00 0.00 33.47 31.22 1sl6 s TRP 376 CO 0.00 0.46 0.30 1.21 -0.51 0.00 0.00 176.95 178.41 1sl6 s ASN 377 N -3.86 -0.28 -0.11 2.95 2.47 -0.72 -0.46 114.94 114.93 1sl6 s ASN 377 Ca 0.34 0.48 -0.17 0.00 0.42 0.00 0.00 52.86 53.94 1sl6 s ASN 377 Cb -0.07 0.55 -0.04 0.00 -1.45 0.00 0.00 41.25 40.23 1sl6 s ASN 377 CO 0.25 -0.18 0.42 1.51 -3.72 0.00 0.00 177.10 175.38 1sl6 s ASP 378 N -0.18 6.64 0.35 -4.21 -4.77 -1.26 -0.99 116.67 112.26 1sl6 s ASP 378 Ca -0.03 0.76 0.03 0.00 -3.30 0.00 0.00 52.55 50.01 1sl6 s ASP 378 Cb -0.03 -2.26 -0.04 0.00 -1.09 0.00 0.00 42.92 39.50 1sl6 s ASP 378 CO 0.01 0.07 0.11 0.21 0.70 0.00 0.00 175.17 176.27 1sl6 s ASN 379 N 0.37 2.29 0.30 2.11 3.84 0.14 -4.82 114.94 119.17 1sl6 s ASN 379 Ca 0.23 -1.54 -0.29 0.00 0.21 0.00 0.00 52.86 51.47 1sl6 s ASN 379 Cb -0.15 0.28 -0.10 0.00 -0.55 0.00 0.00 41.25 40.74 1sl6 s ASN 379 CO 0.09 -0.81 1.15 -0.13 -2.79 0.00 0.00 177.10 174.61 1sl6 s ARG 380 N -3.81 4.55 0.35 0.43 0.52 -1.26 -2.16 118.95 117.57 1sl6 s ARG 380 Ca 0.31 1.90 0.03 0.00 -0.52 0.00 0.00 55.73 57.45 1sl6 s ARG 380 Cb 0.05 -3.14 0.65 0.00 0.52 0.00 0.00 34.95 33.03 1sl6 s ARG 380 CO 0.15 0.10 1.99 0.00 0.02 0.00 0.00 175.30 177.56 1sl6 n ASP 382 N -4.41 0.00 -4.79 0.00 5.75 -1.26 -1.80 116.55 110.04 1sl6 n ASP 382 Ca 0.05 0.31 -0.32 0.00 -0.01 0.00 0.00 54.79 54.82 1sl6 n ASP 382 Cb 0.08 -0.42 0.04 0.00 -1.03 0.00 0.00 41.12 39.78 1sl6 n ASP 382 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1sl6 s VAL 383 N -2.85 3.59 -0.15 2.12 1.01 -0.96 -4.77 120.40 118.39 1sl6 s VAL 383 Ca 0.14 0.69 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 1sl6 s VAL 383 Cb 0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1sl6 s VAL 383 CO 0.38 -0.50 0.07 -1.81 0.00 0.00 0.00 175.10 173.24 1sl6 s ASP 384 N -2.89 5.78 0.14 3.32 1.01 -1.26 -3.86 116.67 118.92 1sl6 s ASP 384 Ca 0.64 0.21 -0.08 0.00 0.71 0.00 0.00 52.55 54.02 1sl6 s ASP 384 Cb -0.17 -1.89 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 1sl6 s ASP 384 CO 0.42 0.28 0.25 0.20 0.21 0.00 0.00 175.17 176.53 1sl6 s ASN 385 N -0.28 0.07 0.82 0.27 0.01 -0.02 -4.79 114.94 111.03 1sl6 s ASN 385 Ca 0.09 -0.83 -0.12 0.00 -0.71 0.00 0.00 52.86 51.29 1sl6 s ASN 385 Cb -0.12 0.40 0.09 0.00 0.41 0.00 0.00 41.25 42.03 1sl6 s ASN 385 CO 0.01 -0.84 1.10 -0.31 -1.51 0.00 0.00 177.10 175.55 1sl6 s TYR 386 N -3.94 2.73 0.21 2.20 1.51 -0.77 -1.09 117.35 118.20 1sl6 s TYR 386 Ca 0.14 1.12 -0.00 0.00 -1.01 0.00 0.00 57.07 57.32 1sl6 s TYR 386 Cb 0.04 -3.16 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 1sl6 s TYR 386 CO -0.03 -1.92 0.12 1.67 -1.11 0.00 0.00 175.55 174.28 1sl6 s TRP 387 N -3.15 1.23 -0.06 2.71 -2.14 -1.26 -0.70 118.94 115.57 1sl6 s TRP 387 Ca 0.61 -1.32 0.02 0.00 2.66 0.00 0.00 56.10 58.07 1sl6 s TRP 387 Cb -0.15 -0.64 0.02 0.00 -3.10 0.00 0.00 33.47 29.60 1sl6 s TRP 387 CO 0.54 -0.56 -0.10 0.42 -2.66 0.00 0.00 176.95 174.60 1sl6 s ILE 388 N -4.05 0.96 0.19 0.66 1.01 -1.23 -2.09 121.20 116.65 1sl6 s ILE 388 Ca 0.38 -0.36 0.09 0.00 0.00 0.00 0.00 60.65 60.75 1sl6 s ILE 388 Cb 0.07 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1sl6 s ILE 388 CO 0.12 0.32 -0.08 0.00 0.00 0.00 0.00 174.94 175.30 1sl6 s LYS 390 N -2.94 0.41 0.02 0.00 2.20 -0.16 -1.28 119.74 117.98 1sl6 s LYS 390 Ca 0.26 -0.40 -0.28 0.00 -0.36 0.00 0.00 55.97 55.19 1sl6 s LYS 390 Cb -0.09 -0.29 0.07 0.00 -1.51 0.00 0.00 37.83 36.02 1sl6 s LYS 390 CO 0.16 0.07 0.66 -1.59 -0.36 0.00 0.00 175.35 174.29 1sl6 s LYS 391 N -0.72 1.12 0.58 4.03 -2.85 -0.87 -1.49 119.74 119.54 1sl6 s LYS 391 Ca -0.04 -0.02 -0.20 0.00 -1.00 0.00 0.00 55.97 54.72 1sl6 s LYS 391 Cb -0.05 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 1sl6 s LYS 391 CO -0.00 -0.41 1.26 -2.14 0.10 0.00 0.00 175.35 174.16 1sl6 s PRO 392 N -2.16 2.98 0.47 1.78 0.02 -1.26 -0.20 135.00 136.62 1sl6 s PRO 392 Ca -0.06 1.96 -0.22 0.00 0.02 0.00 0.00 61.00 62.70 1sl6 s PRO 392 Cb -0.00 -2.02 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 1sl6 s PRO 392 CO 0.01 -1.24 1.15 0.00 -0.33 0.00 0.00 177.00 176.59 1sl6 s ALA 393 N -1.48 2.94 0.29 -1.55 0.00 -0.57 -4.64 121.76 116.75 1sl6 s ALA 393 Ca 0.76 0.89 0.04 0.00 0.00 0.00 0.00 51.96 53.65 1sl6 s ALA 393 Cb -0.34 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1sl6 s ALA 393 CO 0.38 -0.63 0.44 0.00 0.00 0.00 0.00 175.76 175.95 1sl6 s ALA 394 N -1.59 3.90 -0.32 0.00 0.00 -0.47 -4.74 121.76 118.53 1sl6 s ALA 394 Ca 0.64 -1.16 0.22 0.00 0.00 0.00 0.00 51.96 51.66 1sl6 s ALA 394 Cb -0.27 -1.85 0.15 0.00 0.00 0.00 0.00 23.12 21.15 1sl6 s ALA 394 CO 0.33 0.11 1.30 0.00 0.00 0.00 0.00 175.76 177.50 1sl6 s PHE 396 N -3.27 1.10 -2.00 0.00 0.40 -1.26 -4.92 117.98 108.04 1sl6 s PHE 396 Ca 0.03 -0.33 0.27 0.00 -0.60 0.00 0.00 56.93 56.30 1sl6 s PHE 396 Cb 0.07 -0.66 1.63 0.00 0.51 0.00 0.00 43.02 44.58 1sl6 s PHE 396 CO 0.74 0.01 1.98 2.89 0.70 0.00 0.00 175.22 181.54