#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 -0.10 -0.52 -0.52 4.39 -2.05 -1.46 114.58 114.30 1sl6 h GLU 220 Ca 0.00 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.86 1sl6 h GLU 220 Cb 0.00 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1sl6 h GLU 220 CO 0.00 0.16 0.40 0.87 -1.16 0.00 0.00 179.01 179.29 1sl6 h LYS 221 N -0.37 0.00 0.06 2.33 1.57 -2.02 0.16 116.57 118.29 1sl6 h LYS 221 Ca -0.01 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1sl6 h LYS 221 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.64 1sl6 h LYS 221 CO 0.02 0.00 -1.11 1.03 -0.57 0.00 0.00 179.45 178.82 1sl6 h SER 222 N 0.00 0.74 0.36 0.86 0.87 -1.92 -2.51 113.55 111.96 1sl6 h SER 222 Ca 0.25 -0.65 -0.06 0.00 -1.23 0.00 0.00 61.79 60.10 1sl6 h SER 222 Cb 1.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1sl6 h SER 222 CO -0.00 1.46 -0.30 0.11 -0.53 0.00 0.00 176.83 177.57 1sl6 h LYS 223 N 0.28 0.00 -0.18 2.24 1.57 0.30 -1.94 116.57 118.84 1sl6 h LYS 223 Ca -0.14 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.44 1sl6 h LYS 223 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.08 1sl6 h LYS 223 CO 0.20 0.30 -0.68 1.25 -0.57 0.00 0.00 179.45 179.95 1sl6 h LEU 224 N 0.00 0.83 -0.99 2.94 5.85 -0.97 -3.03 115.31 119.93 1sl6 h LEU 224 Ca -0.00 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 1sl6 h LEU 224 Cb 0.56 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1sl6 h LEU 224 CO 0.04 1.28 0.01 1.56 -0.34 0.00 0.00 178.44 181.00 1sl6 h GLN 225 N 0.51 0.74 -0.92 1.25 4.20 -0.99 -2.22 115.11 117.68 1sl6 h GLN 225 Ca -0.02 -0.19 0.10 0.00 0.06 0.00 0.00 58.65 58.60 1sl6 h GLN 225 Cb 1.29 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.91 1sl6 h GLN 225 CO 0.14 0.74 0.59 1.49 -0.67 0.00 0.00 178.83 181.12 1sl6 h GLU 226 N 0.70 0.89 0.26 1.46 4.81 -1.25 -0.64 114.58 120.81 1sl6 h GLU 226 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1sl6 h GLU 226 Cb 0.41 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1sl6 h GLU 226 CO 0.02 0.59 -0.12 0.82 -0.73 0.00 0.00 179.01 179.58 1sl6 h ILE 227 N 0.92 0.71 -0.95 2.32 2.04 -1.36 -2.75 117.51 118.44 1sl6 h ILE 227 Ca 0.43 -0.82 0.18 0.00 1.00 0.00 0.00 64.86 65.66 1sl6 h ILE 227 Cb 0.43 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 1sl6 h ILE 227 CO -0.20 0.15 0.60 1.88 0.00 0.00 0.00 178.15 180.59 1sl6 h TYR 228 N -0.83 0.82 -0.58 1.37 0.99 -1.18 -0.22 116.97 117.34 1sl6 h TYR 228 Ca -0.04 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1sl6 h TYR 228 Cb 0.51 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 37.97 1sl6 h TYR 228 CO 0.05 0.23 0.25 1.96 -0.00 0.00 0.00 178.16 180.64 1sl6 h GLN 229 N 0.62 0.85 -0.45 4.88 4.20 -1.10 -2.26 115.11 121.86 1sl6 h GLN 229 Ca 0.51 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 59.00 1sl6 h GLN 229 Cb 0.96 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1sl6 h GLN 229 CO -0.26 0.72 -0.03 0.93 -0.67 0.00 0.00 178.83 179.52 1sl6 h GLU 230 N 0.79 0.75 -0.73 1.46 4.39 -0.75 -0.45 114.58 120.05 1sl6 h GLU 230 Ca 0.19 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1sl6 h GLU 230 Cb 0.18 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1sl6 h GLU 230 CO -0.02 0.78 0.24 -0.07 -1.16 0.00 0.00 179.01 178.78 1sl6 h LEU 231 N 0.70 1.06 0.36 1.33 3.38 -1.23 -2.00 115.31 118.91 1sl6 h LEU 231 Ca 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1sl6 h LEU 231 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1sl6 h LEU 231 CO 0.02 0.97 -0.28 0.74 0.09 0.00 0.00 178.44 179.98 1sl6 h THR 232 N 1.09 0.41 0.00 0.22 2.02 -0.79 -0.12 112.91 115.74 1sl6 h THR 232 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1sl6 h THR 232 Cb 0.29 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1sl6 h THR 232 CO -0.01 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.88 1sl6 n GLN 233 N -5.41 0.48 -4.13 6.66 6.02 -0.24 -5.11 117.38 115.65 1sl6 n GLN 233 Ca -0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.77 1sl6 n GLN 233 Cb 0.31 -1.15 -0.11 0.00 1.02 0.00 0.00 30.24 30.32 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 -0.39 2.40 0.00 1.08 0.20 -0.06 -5.02 118.68 116.89 1sl6 s LEU 234 Ca 0.00 -0.80 0.00 0.00 0.69 0.00 0.00 54.13 54.02 1sl6 s LEU 234 Cb 0.00 -0.16 0.00 0.00 -0.43 0.00 0.00 46.19 45.60 1sl6 s LEU 234 CO 0.00 -0.32 0.00 1.17 -0.29 0.00 0.00 176.35 176.91 1sl6 n LYS 246 N 0.63 0.00 0.13 1.98 3.00 -1.26 -5.00 118.16 117.64 1sl6 n LYS 246 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.13 1sl6 n LYS 246 Cb 0.58 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.73 1sl6 n LYS 246 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1sl6 h GLN 247 N 0.00 0.00 -0.79 1.64 4.15 -2.07 -3.20 115.11 114.84 1sl6 h GLN 247 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1sl6 h GLN 247 Cb 0.00 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1sl6 h GLN 247 CO 0.00 0.66 0.46 1.96 -1.93 0.00 0.00 178.83 179.98 1sl6 h GLN 248 N 0.00 1.08 -0.86 1.69 4.20 -2.06 -2.45 115.11 116.72 1sl6 h GLN 248 Ca -0.01 -0.10 0.19 0.00 0.06 0.00 0.00 58.65 58.79 1sl6 h GLN 248 Cb 1.22 -0.22 -0.06 0.00 0.30 0.00 0.00 27.48 28.72 1sl6 h GLN 248 CO 0.09 0.77 0.57 0.37 -0.67 0.00 0.00 178.83 179.96 1sl6 h GLN 249 N 1.10 0.35 0.12 1.46 5.75 -2.00 0.68 115.11 122.57 1sl6 h GLN 249 Ca 0.28 -0.02 -0.29 0.00 -0.15 0.00 0.00 58.65 58.47 1sl6 h GLN 249 Cb -0.02 -0.08 0.02 0.00 1.07 0.00 0.00 27.48 28.47 1sl6 h GLN 249 CO -0.05 0.23 -1.23 0.82 -2.65 0.00 0.00 178.83 175.95 1sl6 h ILE 250 N 0.36 1.35 0.00 2.39 2.04 -1.62 -3.01 117.51 119.01 1sl6 h ILE 250 Ca 0.44 -2.61 -0.07 0.00 1.00 0.00 0.00 64.86 63.62 1sl6 h ILE 250 Cb 1.14 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 1sl6 h ILE 250 CO -0.14 0.78 -0.31 1.88 0.00 0.00 0.00 178.15 180.36 1sl6 h TYR 251 N 0.21 0.00 -0.02 1.37 -1.99 -1.06 -0.35 116.97 115.14 1sl6 h TYR 251 Ca -0.17 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 1sl6 h TYR 251 Cb 1.91 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.64 1sl6 h TYR 251 CO 0.10 0.31 0.00 1.96 -0.00 0.00 0.00 178.16 180.53 1sl6 h GLN 252 N 0.00 0.03 0.00 4.88 4.20 -0.92 -1.99 115.11 121.31 1sl6 h GLN 252 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1sl6 h GLN 252 Cb 0.69 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1sl6 h GLN 252 CO 0.04 0.29 0.00 0.93 -0.67 0.00 0.00 178.83 179.42 1sl6 h GLU 253 N -0.23 0.00 0.02 1.46 4.39 -1.37 -2.23 114.58 116.62 1sl6 h GLU 253 Ca 0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.45 1sl6 h GLU 253 Cb 0.27 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1sl6 h GLU 253 CO 0.00 0.00 -1.04 1.25 -1.16 0.00 0.00 179.01 178.06 1sl6 h LEU 254 N 0.00 0.74 -0.55 1.33 5.85 -0.87 -1.56 115.31 120.25 1sl6 h LEU 254 Ca 0.00 -0.61 -0.15 0.00 0.84 0.00 0.00 57.88 57.96 1sl6 h LEU 254 Cb 0.65 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1sl6 h LEU 254 CO 0.00 1.42 -0.40 0.74 -0.34 0.00 0.00 178.44 179.85 1sl6 h THR 255 N 0.30 1.29 -0.36 1.05 2.02 -1.20 -0.68 112.91 115.33 1sl6 h THR 255 Ca -0.12 -1.58 -0.07 0.00 0.77 0.00 0.00 66.41 65.42 1sl6 h THR 255 Cb 1.69 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 1sl6 h THR 255 CO 0.19 0.51 -0.05 0.44 0.37 0.00 0.00 175.52 176.98 1sl6 h ASP 256 N 0.59 0.56 -0.02 4.18 5.19 -1.37 -0.63 116.42 124.92 1sl6 h ASP 256 Ca 0.05 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.29 1sl6 h ASP 256 Cb 0.95 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1sl6 h ASP 256 CO 0.09 0.67 -0.14 0.25 -3.12 0.00 0.00 179.24 176.99 1sl6 h LEU 257 N 0.55 0.16 -0.95 1.55 5.85 -1.02 -1.25 115.31 120.20 1sl6 h LEU 257 Ca 0.11 -0.68 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 1sl6 h LEU 257 Cb 0.43 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1sl6 h LEU 257 CO 0.02 0.81 0.37 0.50 -0.34 0.00 0.00 178.44 179.80 1sl6 h LYS 258 N -0.48 1.12 -0.44 1.25 3.64 -1.06 -2.57 116.57 118.03 1sl6 h LYS 258 Ca -0.01 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.08 1sl6 h LYS 258 Cb 0.81 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1sl6 h LYS 258 CO 0.03 0.86 -0.23 1.15 -2.27 0.00 0.00 179.45 178.99 1sl6 h THR 259 N 1.11 1.27 -0.42 1.00 2.02 -1.15 -1.61 112.91 115.13 1sl6 h THR 259 Ca 0.27 -1.39 0.08 0.00 0.77 0.00 0.00 66.41 66.14 1sl6 h THR 259 Cb 0.12 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1sl6 h THR 259 CO -0.03 0.47 0.29 0.00 0.37 0.00 0.00 175.52 176.61 1sl6 h ALA 260 N 0.84 2.11 0.08 6.16 0.00 -0.84 -1.01 119.26 126.60 1sl6 h ALA 260 Ca 0.10 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1sl6 h ALA 260 Cb 0.80 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1sl6 h ALA 260 CO 0.07 -0.20 -1.10 0.35 0.00 0.00 0.00 179.25 178.37 1sl6 h PHE 261 N 0.22 0.32 0.00 0.00 3.57 -1.27 -3.30 116.94 116.48 1sl6 h PHE 261 Ca 0.19 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sl6 h PHE 261 Cb 0.47 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1sl6 h PHE 261 CO -0.00 1.43 0.00 0.39 -2.23 0.00 0.00 178.31 177.90 1sl6 n GLU 262 N -4.13 0.14 0.23 1.11 1.02 -0.62 -0.50 120.64 117.88 1sl6 n GLU 262 Ca -0.22 0.57 0.15 0.00 -0.02 0.00 0.00 57.16 57.64 1sl6 n GLU 262 Cb 0.79 -1.89 0.59 0.00 -0.02 0.00 0.00 31.44 30.91 1sl6 n GLU 262 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1sl6 h ARG 263 N 0.00 0.00 0.00 3.49 2.43 -1.27 -2.52 114.38 116.51 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 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1sl6 h ARG 263 CO 0.00 0.00 -0.31 1.28 -1.51 0.00 0.00 179.97 179.43 1sl6 n LEU 264 N -2.81 0.47 -4.32 3.80 4.77 0.35 -4.63 117.00 114.63 1sl6 n LEU 264 Ca 0.01 0.30 -0.45 0.00 -0.03 0.00 0.00 56.01 55.84 1sl6 n LEU 264 Cb 0.30 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1sl6 n LEU 264 CO 0.26 -0.01 0.10 0.00 -1.33 0.00 0.00 177.39 176.41 1sl6 n ARG 266 N 5.21 0.98 -2.99 0.00 1.85 -1.06 -4.29 116.66 116.36 1sl6 n ARG 266 Ca -0.13 -2.80 -0.41 0.00 -1.00 0.00 0.00 57.85 53.51 1sl6 n ARG 266 Cb 0.41 -0.99 -0.05 0.00 -1.05 0.00 0.00 32.46 30.78 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 -1.98 3.47 0.08 2.89 3.76 -0.39 -4.81 115.29 118.31 1sl6 s HIS 267 Ca 0.36 1.19 0.09 0.00 -0.15 0.00 0.00 55.06 56.56 1sl6 s HIS 267 Cb 0.38 -2.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.13 1sl6 s HIS 267 CO -0.11 -0.11 -0.23 0.00 -0.85 0.00 0.00 174.74 173.44 1sl6 s PRO 269 N -1.70 0.95 0.17 0.00 0.02 -1.26 -4.89 135.00 128.30 1sl6 s PRO 269 Ca 0.14 1.20 -0.32 0.00 0.02 0.00 0.00 61.00 62.05 1sl6 s PRO 269 Cb -0.10 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 1sl6 s PRO 269 CO 0.06 -2.56 1.78 1.17 -0.33 0.00 0.00 177.00 177.11 1sl6 n LYS 270 N -4.15 2.79 -0.78 5.54 4.81 -1.26 -1.98 118.16 123.13 1sl6 n LYS 270 Ca 0.09 1.01 0.00 0.00 -0.87 0.00 0.00 58.31 58.54 1sl6 n LYS 270 Cb 0.53 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.70 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 4.70 -1.58 -4.90 3.14 9.92 -1.26 -5.05 116.55 121.52 1sl6 n ASP 271 Ca 0.17 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.13 1sl6 n ASP 271 Cb 0.36 -0.26 -0.04 0.00 -0.64 0.00 0.00 41.12 40.54 1sl6 n ASP 271 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1sl6 s TRP 272 N -2.51 3.45 -0.03 1.24 0.52 -0.84 -4.68 118.94 116.09 1sl6 s TRP 272 Ca 0.00 0.18 -0.09 0.00 0.02 0.00 0.00 56.10 56.21 1sl6 s TRP 272 Cb 0.00 -1.71 -0.05 0.00 -1.15 0.00 0.00 33.47 30.57 1sl6 s TRP 272 CO 0.00 0.56 0.27 0.99 0.02 0.00 0.00 176.95 178.79 1sl6 s THR 273 N -1.56 5.29 -0.15 2.01 2.01 0.11 -4.83 115.64 118.52 1sl6 s THR 273 Ca 0.34 0.37 -0.11 0.00 0.31 0.00 0.00 61.69 62.60 1sl6 s THR 273 Cb -0.12 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1sl6 s THR 273 CO 0.27 0.51 0.20 0.12 -0.69 0.00 0.00 174.62 175.02 1sl6 s PHE 274 N -1.15 3.50 -0.27 4.92 5.36 -1.26 -0.36 117.98 128.71 1sl6 s PHE 274 Ca 0.22 0.50 -0.05 0.00 -0.96 0.00 0.00 56.93 56.65 1sl6 s PHE 274 Cb -0.14 -2.16 0.14 0.00 -0.34 0.00 0.00 43.02 40.52 1sl6 s PHE 274 CO 0.11 0.42 0.53 0.12 -1.46 0.00 0.00 175.22 174.94 1sl6 s PHE 275 N -0.07 -1.21 -1.30 10.12 5.36 -0.38 -4.98 117.98 125.52 1sl6 s PHE 275 Ca 0.13 1.63 -0.06 0.00 -0.96 0.00 0.00 56.93 57.67 1sl6 s PHE 275 Cb -0.12 0.45 -0.00 0.00 -0.34 0.00 0.00 43.02 43.01 1sl6 s PHE 275 CO 0.02 -0.71 0.59 1.04 -1.46 0.00 0.00 175.22 174.70 1sl6 n GLN 276 N 5.41 -3.02 -0.60 10.12 6.02 -1.26 -1.93 117.38 132.12 1sl6 n GLN 276 Ca -0.06 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1sl6 n GLN 276 Cb 0.50 -4.55 0.00 0.00 1.02 0.00 0.00 30.24 27.21 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 -1.80 1.70 3.58 1.08 0.00 -1.26 -5.01 105.19 103.46 1sl6 n GLY 277 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.32 3.86 -0.01 1.61 0.01 -0.81 -1.71 114.94 114.56 1sl6 s ASN 278 Ca 0.00 -1.18 0.07 0.00 -0.71 0.00 0.00 52.86 51.05 1sl6 s ASN 278 Cb 0.00 -0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.24 1sl6 s ASN 278 CO 0.00 -0.25 -0.24 0.00 -1.51 0.00 0.00 177.10 175.10 1sl6 s TYR 280 N -0.68 1.44 -0.25 0.00 1.51 0.51 -2.07 117.35 117.82 1sl6 s TYR 280 Ca 0.11 -0.35 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1sl6 s TYR 280 Cb -0.10 -0.96 0.01 0.00 -0.11 0.00 0.00 41.96 40.80 1sl6 s TYR 280 CO 0.00 -0.09 -0.02 0.12 -1.11 0.00 0.00 175.55 174.45 1sl6 s PHE 281 N -0.11 3.05 -0.40 2.71 5.36 -0.33 0.09 117.98 128.36 1sl6 s PHE 281 Ca 0.01 -1.19 -0.17 0.00 -0.96 0.00 0.00 56.93 54.61 1sl6 s PHE 281 Cb -0.09 -2.13 0.01 0.00 -0.34 0.00 0.00 43.02 40.48 1sl6 s PHE 281 CO 0.01 -0.63 0.45 -1.64 -1.46 0.00 0.00 175.22 171.95 1sl6 s MET 282 N 1.42 3.26 0.78 10.12 -1.94 -1.26 -1.58 119.30 130.10 1sl6 s MET 282 Ca 0.03 -0.60 -0.14 0.00 -1.71 0.00 0.00 55.69 53.27 1sl6 s MET 282 Cb -0.16 -3.92 0.07 0.00 2.01 0.00 0.00 34.83 32.83 1sl6 s MET 282 CO -0.02 -0.78 1.23 -1.54 -0.01 0.00 0.00 175.02 173.89 1sl6 s SER 283 N 1.81 3.76 -0.02 3.03 1.04 -0.41 -4.95 113.70 117.96 1sl6 s SER 283 Ca 0.14 2.43 0.12 0.00 0.48 0.00 0.00 55.95 59.11 1sl6 s SER 283 Cb -0.17 -2.60 0.35 0.00 0.10 0.00 0.00 66.02 63.71 1sl6 s SER 283 CO 0.14 -2.56 1.29 -3.20 0.98 0.00 0.00 173.24 169.89 1sl6 n ASN 284 N -3.04 3.10 -4.12 7.02 5.15 -1.26 -4.73 115.26 117.38 1sl6 n ASN 284 Ca 0.14 -2.11 -0.08 0.00 -0.60 0.00 0.00 54.58 51.93 1sl6 n ASN 284 Cb 0.50 -0.28 -0.10 0.00 -0.53 0.00 0.00 39.78 39.37 1sl6 n ASN 284 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1sl6 s SER 285 N -1.09 0.70 -0.08 1.20 1.04 -1.26 -5.14 113.70 109.07 1sl6 s SER 285 Ca 0.27 -1.01 -0.02 0.00 0.48 0.00 0.00 55.95 55.67 1sl6 s SER 285 Cb 0.15 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1sl6 s SER 285 CO 0.16 -0.56 0.00 -1.10 0.98 0.00 0.00 173.24 172.72 1sl6 s GLN 286 N -3.90 2.97 0.16 4.02 -0.21 -1.26 -4.33 119.66 117.11 1sl6 s GLN 286 Ca 0.09 -0.42 -0.05 0.00 0.02 0.00 0.00 55.36 55.00 1sl6 s GLN 286 Cb 0.07 -2.78 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 1sl6 s GLN 286 CO -0.08 0.70 0.18 1.03 -2.12 0.00 0.00 175.29 175.00 1sl6 s ARG 287 N -0.91 1.09 0.76 2.91 0.52 0.19 -4.73 118.95 118.77 1sl6 s ARG 287 Ca 0.14 -1.34 -0.12 0.00 -0.52 0.00 0.00 55.73 53.89 1sl6 s ARG 287 Cb -0.11 0.31 0.05 0.00 0.52 0.00 0.00 34.95 35.72 1sl6 s ARG 287 CO 0.03 -0.36 1.11 0.54 0.02 0.00 0.00 175.30 176.63 1sl6 s ASN 288 N -3.02 4.92 0.17 0.23 2.20 -1.25 -1.58 114.94 116.61 1sl6 s ASN 288 Ca 0.23 1.12 -0.17 0.00 -0.94 0.00 0.00 52.86 53.09 1sl6 s ASN 288 Cb 0.05 -1.84 0.11 0.00 -2.00 0.00 0.00 41.25 37.56 1sl6 s ASN 288 CO 0.03 -1.68 1.65 -0.25 -2.94 0.00 0.00 177.10 173.91 1sl6 h TRP 289 N -0.89 -0.31 -0.49 1.54 7.01 -1.51 0.16 115.95 121.46 1sl6 h TRP 289 Ca -0.46 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.56 1sl6 h TRP 289 Cb 1.27 0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 28.51 1sl6 h TRP 289 CO 0.45 -0.22 0.24 0.45 -2.79 0.00 0.00 178.44 176.57 1sl6 h HIS 290 N -0.04 0.71 0.00 2.65 3.86 -1.93 -0.44 115.15 119.94 1sl6 h HIS 290 Ca 0.20 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1sl6 h HIS 290 Cb 0.35 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1sl6 h HIS 290 CO -0.39 0.56 -0.30 -0.44 0.86 0.00 0.00 177.93 178.21 1sl6 h ASP 291 N 0.65 0.00 0.23 2.45 3.45 -1.85 -2.16 116.42 119.19 1sl6 h ASP 291 Ca 0.17 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.51 1sl6 h ASP 291 Cb 0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1sl6 h ASP 291 CO -0.02 0.30 -0.46 0.28 -1.57 0.00 0.00 179.24 177.76 1sl6 h SER 292 N 0.00 0.31 -0.53 6.45 0.02 -0.02 -1.31 113.55 118.47 1sl6 h SER 292 Ca -0.00 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1sl6 h SER 292 Cb 0.55 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1sl6 h SER 292 CO 0.04 0.73 -0.01 0.58 -1.14 0.00 0.00 176.83 177.03 1sl6 h VAL 293 N 0.23 1.26 -0.00 2.27 2.07 -0.46 -2.90 116.25 118.72 1sl6 h VAL 293 Ca 0.01 -1.12 -0.22 0.00 0.82 0.00 0.00 66.70 66.20 1sl6 h VAL 293 Cb 0.91 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1sl6 h VAL 293 CO 0.07 0.40 -0.91 0.71 0.02 0.00 0.00 177.57 177.87 1sl6 h THR 294 N 0.90 1.42 -0.36 2.57 1.35 -1.34 -2.96 112.91 114.49 1sl6 h THR 294 Ca 0.16 -2.47 0.05 0.00 -0.55 0.00 0.00 66.41 63.61 1sl6 h THR 294 Cb 0.54 2.41 -0.05 0.00 -1.73 0.00 0.00 68.15 69.32 1sl6 h THR 294 CO 0.03 0.73 0.07 0.00 -0.25 0.00 0.00 175.52 176.10 1sl6 h ALA 295 N 0.81 0.38 -0.24 6.62 0.00 -1.10 -0.89 119.26 124.83 1sl6 h ALA 295 Ca -0.07 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1sl6 h ALA 295 Cb 1.54 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1sl6 h ALA 295 CO 0.15 -0.34 -0.12 0.00 0.00 0.00 0.00 179.25 178.94 1sl6 h GLN 297 N 0.38 0.14 0.00 0.00 4.20 -1.17 0.54 115.11 119.20 1sl6 h GLN 297 Ca 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1sl6 h GLN 297 Cb 0.45 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1sl6 h GLN 297 CO 0.03 0.51 0.00 0.39 -0.67 0.00 0.00 178.83 179.09 1sl6 n GLU 298 N -4.06 0.16 -0.57 1.46 1.02 -0.42 -1.70 120.64 116.53 1sl6 n GLU 298 Ca -0.02 0.44 0.05 0.00 -0.02 0.00 0.00 57.16 57.62 1sl6 n GLU 298 Cb 0.44 -1.83 0.20 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.13 2.22 -3.92 2.62 0.24 -1.01 -4.95 118.33 111.40 1sl6 n VAL 299 Ca 0.02 -3.09 -0.30 0.00 -2.04 0.00 0.00 64.34 58.92 1sl6 n VAL 299 Cb 0.19 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.33 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 -1.15 -5.33 -1.18 7.34 1.74 -0.69 -4.96 116.66 112.44 1sl6 n ARG 300 Ca 0.20 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1sl6 n ARG 300 Cb 0.73 -5.44 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 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 -4.64 0.00 -3.23 7.54 0.00 0.18 -4.86 120.51 115.49 1sl6 n ALA 301 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1sl6 n ALA 301 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.76 0.19 -0.07 0.00 0.74 -0.50 -3.63 119.66 115.64 1sl6 s GLN 302 Ca 0.00 0.30 -0.36 0.00 0.05 0.00 0.00 55.36 55.35 1sl6 s GLN 302 Cb 0.00 0.04 -0.14 0.00 1.10 0.00 0.00 33.01 34.01 1sl6 s GLN 302 CO 0.00 -0.06 1.73 -0.11 -0.55 0.00 0.00 175.29 176.30 1sl6 n LEU 303 N 3.30 2.93 -3.87 3.68 0.00 -1.26 -1.13 117.00 120.65 1sl6 n LEU 303 Ca -0.16 1.03 -0.55 0.00 0.00 0.00 0.00 56.01 56.33 1sl6 n LEU 303 Cb 0.57 -1.31 -0.09 0.00 0.00 0.00 0.00 43.42 42.59 1sl6 n LEU 303 CO 0.19 -0.30 1.15 0.55 0.00 0.00 0.00 177.39 178.98 1sl6 n VAL 304 N 4.40 0.00 -3.82 1.96 3.14 0.11 -3.66 118.33 120.47 1sl6 n VAL 304 Ca 0.22 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.24 1sl6 n VAL 304 Cb 0.24 -0.42 -0.12 0.00 -1.06 0.00 0.00 33.84 32.48 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 3.44 4.48 -0.15 1.55 1.01 -1.26 -0.74 120.40 128.73 1sl6 s VAL 305 Ca 0.93 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.60 1sl6 s VAL 305 Cb -1.27 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1sl6 s VAL 305 CO 0.65 0.36 0.57 -0.63 0.00 0.00 0.00 175.10 176.05 1sl6 s ILE 306 N 1.34 5.10 -0.13 2.22 1.01 -1.26 -4.96 121.20 124.51 1sl6 s ILE 306 Ca 0.05 1.11 0.16 0.00 0.00 0.00 0.00 60.65 61.97 1sl6 s ILE 306 Cb -0.15 -3.90 -0.22 0.00 0.01 0.00 0.00 42.46 38.20 1sl6 s ILE 306 CO 0.04 0.22 0.13 0.29 0.00 0.00 0.00 174.94 175.62 1sl6 n LYS 307 N 4.35 1.11 -4.23 2.79 4.76 -1.26 -5.04 118.16 120.64 1sl6 n LYS 307 Ca -0.04 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.23 1sl6 n LYS 307 Cb 0.51 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.59 0.73 0.25 -0.18 -4.23 -1.26 -5.05 115.64 103.31 1sl6 s THR 308 Ca -0.08 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 1sl6 s THR 308 Cb 0.06 -2.01 0.17 0.00 1.34 0.00 0.00 72.50 72.06 1sl6 s THR 308 CO 0.70 -0.58 1.81 0.00 -0.54 0.00 0.00 174.62 176.01 1sl6 h ALA 309 N 2.75 1.14 -0.46 3.99 0.00 -1.97 -2.18 119.26 122.53 1sl6 h ALA 309 Ca -0.36 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1sl6 h ALA 309 Cb 1.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1sl6 h ALA 309 CO 0.63 0.61 0.01 1.49 0.00 0.00 0.00 179.25 181.99 1sl6 h GLU 310 N 1.02 0.75 -0.26 0.00 4.81 -1.99 -0.84 114.58 118.08 1sl6 h GLU 310 Ca 0.24 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1sl6 h GLU 310 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1sl6 h GLU 310 CO -0.02 0.76 -0.04 1.49 -0.73 0.00 0.00 179.01 180.47 1sl6 h GLU 311 N 0.71 0.49 -0.31 1.92 4.81 -1.90 -1.32 114.58 118.98 1sl6 h GLU 311 Ca 0.14 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1sl6 h GLU 311 Cb 0.42 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1sl6 h GLU 311 CO 0.02 0.69 0.05 0.37 -0.73 0.00 0.00 179.01 179.40 1sl6 h GLN 312 N 0.25 0.15 0.00 1.92 5.75 -1.07 -1.46 115.11 120.65 1sl6 h GLN 312 Ca 0.07 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 1sl6 h GLN 312 Cb 0.49 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1sl6 h GLN 312 CO 0.02 0.10 -0.35 -0.91 -2.65 0.00 0.00 178.83 175.04 1sl6 h ASN 313 N 0.15 0.00 -0.05 -0.69 2.35 -1.04 -0.73 115.58 115.58 1sl6 h ASN 313 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1sl6 h ASN 313 Cb 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1sl6 h ASN 313 CO -0.21 0.35 -0.04 0.15 -1.65 0.00 0.00 177.43 176.03 1sl6 h PHE 314 N 0.00 0.13 -0.50 1.19 3.04 -0.66 -2.16 116.94 117.98 1sl6 h PHE 314 Ca -0.00 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.87 1sl6 h PHE 314 Cb 0.65 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 1sl6 h PHE 314 CO 0.00 0.54 0.14 -0.07 -2.02 0.00 0.00 178.31 176.90 1sl6 h LEU 315 N -0.32 0.75 -0.93 0.59 3.38 -1.14 -2.28 115.31 115.35 1sl6 h LEU 315 Ca 0.01 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1sl6 h LEU 315 Cb 0.52 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1sl6 h LEU 315 CO 0.01 0.77 0.61 -0.61 0.09 0.00 0.00 178.44 179.31 1sl6 h GLN 316 N 0.69 1.14 -0.48 1.13 5.75 -1.17 -1.17 115.11 121.00 1sl6 h GLN 316 Ca 0.16 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 1sl6 h GLN 316 Cb 0.30 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1sl6 h GLN 316 CO -0.00 0.76 0.15 1.25 -2.65 0.00 0.00 178.83 178.33 1sl6 h LEU 317 N 1.18 0.70 -0.14 -2.39 6.46 -1.15 0.18 115.31 120.15 1sl6 h LEU 317 Ca 0.37 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1sl6 h LEU 317 Cb -0.00 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 1sl6 h LEU 317 CO -0.12 0.72 0.05 1.56 -0.62 0.00 0.00 178.44 180.03 1sl6 h GLN 318 N 0.64 0.22 -0.35 1.25 1.08 -0.84 -0.19 115.11 116.92 1sl6 h GLN 318 Ca 0.15 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.20 1sl6 h GLN 318 Cb 0.27 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1sl6 h GLN 318 CO -0.00 0.33 -0.25 1.79 -0.95 0.00 0.00 178.83 179.75 1sl6 h THR 319 N 0.06 1.27 -0.32 -0.54 1.35 -1.20 -2.67 112.91 110.86 1sl6 h THR 319 Ca 0.05 -1.35 -0.02 0.00 -0.55 0.00 0.00 66.41 64.54 1sl6 h THR 319 Cb 0.20 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 1sl6 h THR 319 CO -0.00 0.44 0.13 -1.28 -0.25 0.00 0.00 175.52 174.56 1sl6 h SER 320 N 0.61 0.44 -0.25 5.36 0.87 -0.85 -0.81 113.55 118.92 1sl6 h SER 320 Ca 0.08 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 1sl6 h SER 320 Cb 0.74 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1sl6 h SER 320 CO 0.06 0.48 -0.07 0.03 -0.53 0.00 0.00 176.83 176.81 1sl6 h ARG 321 N 0.38 0.61 -0.01 2.24 3.08 -0.93 -2.57 114.38 117.18 1sl6 h ARG 321 Ca 0.11 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1sl6 h ARG 321 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1sl6 h ARG 321 CO -0.01 0.68 -0.01 -1.13 -1.07 0.00 0.00 179.97 178.44 1sl6 n SER 322 N -4.21 1.23 -3.48 7.04 3.41 -1.02 -4.92 113.62 111.66 1sl6 n SER 322 Ca 0.01 -1.40 -0.26 0.00 -0.26 0.00 0.00 58.87 56.97 1sl6 n SER 322 Cb 0.31 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.05 -4.80 -4.22 4.04 3.02 -0.42 -4.95 115.26 107.89 1sl6 n ASN 323 Ca 0.20 -0.51 -0.36 0.00 -0.03 0.00 0.00 54.58 53.88 1sl6 n ASN 323 Cb 0.31 -3.89 -0.13 0.00 -0.61 0.00 0.00 39.78 35.47 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 -6.17 2.49 0.07 3.52 0.52 -0.58 -5.04 118.95 113.77 1sl6 s ARG 324 Ca 0.48 -1.26 -0.31 0.00 -0.52 0.00 0.00 55.73 54.12 1sl6 s ARG 324 Cb -0.24 -3.33 -0.07 0.00 0.52 0.00 0.00 34.95 31.82 1sl6 s ARG 324 CO 0.59 -0.67 1.50 -0.06 0.02 0.00 0.00 175.30 176.68 1sl6 s PHE 325 N 1.32 2.83 0.03 -0.53 0.40 -1.26 -4.75 117.98 116.01 1sl6 s PHE 325 Ca -0.03 0.67 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 1sl6 s PHE 325 Cb -0.20 -3.79 -0.02 0.00 0.51 0.00 0.00 43.02 39.52 1sl6 s PHE 325 CO 0.01 -2.99 -0.07 -1.12 0.70 0.00 0.00 175.22 171.75 1sl6 s SER 326 N 1.79 0.72 0.40 1.36 0.01 -1.17 -2.43 113.70 114.38 1sl6 s SER 326 Ca 0.68 -0.43 -0.24 0.00 1.31 0.00 0.00 55.95 57.27 1sl6 s SER 326 Cb -0.37 0.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.79 1sl6 s SER 326 CO 0.30 -0.15 1.02 0.26 0.41 0.00 0.00 173.24 175.07 1sl6 s TRP 327 N -1.08 3.32 0.22 2.43 0.23 0.02 0.39 118.94 124.47 1sl6 s TRP 327 Ca -0.08 1.66 0.07 0.00 -2.03 0.00 0.00 56.10 55.72 1sl6 s TRP 327 Cb -0.08 -3.05 -0.05 0.00 0.03 0.00 0.00 33.47 30.32 1sl6 s TRP 327 CO 0.00 -0.43 -0.11 0.00 0.96 0.00 0.00 176.95 177.36 1sl6 s MET 328 N -2.58 1.38 -0.58 4.98 0.23 -0.94 -3.38 119.30 118.39 1sl6 s MET 328 Ca 0.58 -1.64 -0.06 0.00 -1.03 0.00 0.00 55.69 53.54 1sl6 s MET 328 Cb -0.19 -1.08 -0.16 0.00 -1.53 0.00 0.00 34.83 31.87 1sl6 s MET 328 CO 0.24 0.13 2.86 0.41 -2.03 0.00 0.00 175.02 176.63 1sl6 n GLY 329 N -0.43 3.13 3.01 3.16 0.00 0.08 -4.60 105.19 109.54 1sl6 n GLY 329 Ca -0.07 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 0.06 1.62 0.15 0.99 2.96 -1.26 -0.61 118.68 122.59 1sl6 s LEU 330 Ca 0.56 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 54.06 1sl6 s LEU 330 Cb 0.21 -0.75 0.02 0.00 0.50 0.00 0.00 46.19 46.17 1sl6 s LEU 330 CO -0.02 0.03 0.40 -0.94 -1.32 0.00 0.00 176.35 174.50 1sl6 s SER 331 N 0.64 -0.16 -0.32 3.68 1.04 -0.80 -0.88 113.70 116.91 1sl6 s SER 331 Ca -0.13 -0.51 0.09 0.00 0.48 0.00 0.00 55.95 55.88 1sl6 s SER 331 Cb -0.15 0.49 0.46 0.00 0.10 0.00 0.00 66.02 66.92 1sl6 s SER 331 CO 0.03 -0.92 1.15 -0.90 0.98 0.00 0.00 173.24 173.58 1sl6 n ASP 332 N -0.25 4.31 -0.00 7.02 5.75 -0.70 -0.37 116.55 132.31 1sl6 n ASP 332 Ca -0.12 -3.48 -0.17 0.00 -0.01 0.00 0.00 54.79 51.01 1sl6 n ASP 332 Cb 0.63 -0.39 -0.10 0.00 -1.03 0.00 0.00 41.12 40.23 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 2.35 0.62 -1.07 -2.12 3.38 -1.84 -3.14 115.31 113.50 1sl6 h LEU 333 Ca 0.27 -0.71 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 1sl6 h LEU 333 Cb 1.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1sl6 h LEU 333 CO 0.69 1.24 -0.15 0.78 0.09 0.00 0.00 178.44 181.09 1sl6 h ASN 334 N 0.05 0.47 -1.43 -0.43 2.35 -1.88 -3.42 115.58 111.29 1sl6 h ASN 334 Ca -0.07 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.52 1sl6 h ASN 334 Cb 1.30 -0.13 -0.25 0.00 0.05 0.00 0.00 38.32 39.29 1sl6 h ASN 334 CO 0.13 0.65 -0.38 -1.58 -1.65 0.00 0.00 177.43 174.59 1sl6 s GLN 335 N -4.68 0.46 0.07 0.81 0.74 -1.25 -5.12 119.66 110.69 1sl6 s GLN 335 Ca -0.07 0.72 -0.37 0.00 0.05 0.00 0.00 55.36 55.68 1sl6 s GLN 335 Cb 0.14 0.03 -0.17 0.00 1.10 0.00 0.00 33.01 34.11 1sl6 s GLN 335 CO 0.78 -0.68 1.30 -1.91 -0.55 0.00 0.00 175.29 174.23 1sl6 n GLU 336 N 5.40 0.95 0.00 1.67 4.07 -1.19 -0.98 120.64 130.56 1sl6 n GLU 336 Ca -0.02 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 1sl6 n GLU 336 Cb 0.51 -1.96 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 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 2.38 2.02 3.13 8.31 0.00 -1.26 -4.99 105.19 114.78 1sl6 n GLY 337 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.39 3.24 0.03 2.61 2.01 -0.15 -5.09 115.64 115.89 1sl6 s THR 338 Ca 0.00 -1.95 -0.29 0.00 0.31 0.00 0.00 61.69 59.76 1sl6 s THR 338 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1sl6 s THR 338 CO 0.00 -0.60 0.95 0.26 -0.69 0.00 0.00 174.62 174.54 1sl6 s TRP 339 N 1.16 3.70 0.01 4.92 0.52 -1.26 -4.39 118.94 123.60 1sl6 s TRP 339 Ca 0.06 1.69 0.04 0.00 0.02 0.00 0.00 56.10 57.91 1sl6 s TRP 339 Cb -0.22 -3.07 -0.01 0.00 -1.15 0.00 0.00 33.47 29.01 1sl6 s TRP 339 CO -0.04 0.06 -0.11 -0.65 0.02 0.00 0.00 176.95 176.23 1sl6 s GLN 340 N 0.70 0.83 0.69 4.98 -0.21 0.50 -1.56 119.66 125.58 1sl6 s GLN 340 Ca 0.49 -0.53 -0.11 0.00 0.02 0.00 0.00 55.36 55.23 1sl6 s GLN 340 Cb -0.21 -0.80 0.00 0.00 1.00 0.00 0.00 33.01 33.00 1sl6 s GLN 340 CO 0.28 0.21 1.06 -1.58 -2.12 0.00 0.00 175.29 173.14 1sl6 s TRP 341 N -0.55 3.26 -1.15 0.91 0.52 0.12 -1.90 118.94 120.15 1sl6 s TRP 341 Ca 0.02 1.29 0.14 0.00 0.02 0.00 0.00 56.10 57.57 1sl6 s TRP 341 Cb -0.06 -2.89 0.66 0.00 -1.15 0.00 0.00 33.47 30.03 1sl6 s TRP 341 CO 0.00 -1.13 1.44 1.33 0.02 0.00 0.00 176.95 178.61 1sl6 n VAL 342 N -3.04 0.86 1.10 4.03 0.24 0.22 -1.38 118.33 120.36 1sl6 n VAL 342 Ca 0.07 0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.70 1sl6 n VAL 342 Cb 0.55 -0.97 0.34 0.00 -1.47 0.00 0.00 33.84 32.29 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 -1.42 2.15 0.00 -1.34 5.75 -1.26 -4.93 116.55 115.50 1sl6 n ASP 343 Ca 0.05 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1sl6 n ASP 343 Cb 0.15 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.24 3.31 3.76 6.12 0.00 -0.48 -5.06 105.19 114.09 1sl6 n GLY 344 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.28 6.07 0.51 1.61 1.04 -1.26 -4.68 113.70 116.70 1sl6 s SER 345 Ca 0.00 2.57 -0.10 0.00 0.48 0.00 0.00 55.95 58.90 1sl6 s SER 345 Cb 0.00 -2.63 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 1sl6 s SER 345 CO 0.00 -1.01 0.89 -2.16 0.98 0.00 0.00 173.24 171.94 1sl6 s PRO 346 N -2.51 3.68 -0.35 4.02 0.04 -1.26 0.13 135.00 138.75 1sl6 s PRO 346 Ca 0.62 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 1sl6 s PRO 346 Cb -0.36 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.93 1sl6 s PRO 346 CO 0.44 -0.28 1.49 -1.17 0.04 0.00 0.00 177.00 177.52 1sl6 s LEU 347 N -4.54 3.66 0.69 -3.56 2.96 -0.60 -4.80 118.68 112.49 1sl6 s LEU 347 Ca 0.52 1.08 -0.15 0.00 -0.22 0.00 0.00 54.13 55.36 1sl6 s LEU 347 Cb -0.10 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.07 1sl6 s LEU 347 CO 0.42 -1.40 1.16 -0.94 -1.32 0.00 0.00 176.35 174.27 1sl6 s SER 348 N 4.14 4.66 0.45 3.68 1.04 -1.26 -4.93 113.70 121.48 1sl6 s SER 348 Ca 0.65 2.19 0.15 0.00 0.48 0.00 0.00 55.95 59.42 1sl6 s SER 348 Cb -0.17 -2.57 1.08 0.00 0.10 0.00 0.00 66.02 64.46 1sl6 s SER 348 CO 0.31 -1.94 2.00 -0.65 0.98 0.00 0.00 173.24 173.93 1sl6 h PRO 349 N -0.10 0.33 0.00 4.02 0.11 -2.03 -2.07 132.00 132.26 1sl6 h PRO 349 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sl6 h PRO 349 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1sl6 h PRO 349 CO 0.52 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1sl6 n SER 350 N -4.46 0.00 -0.14 -2.05 3.41 -1.26 -2.44 113.62 106.68 1sl6 n SER 350 Ca 0.09 -0.81 0.07 0.00 -0.26 0.00 0.00 58.87 57.96 1sl6 n SER 350 Cb 0.37 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.98 0.00 0.31 7.33 0.99 -0.78 -4.40 117.46 119.92 1sl6 n PHE 351 Ca 0.18 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.81 1sl6 n PHE 351 Cb 0.08 0.00 0.99 0.00 -1.00 0.00 0.00 39.48 39.56 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 0.67 0.00 0.00 -1.08 1.08 -1.56 -1.90 115.11 112.32 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 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1sl6 h GLN 352 CO 0.00 0.01 0.00 2.89 -0.95 0.00 0.00 178.83 180.78 1sl6 n ARG 353 N -3.57 0.19 0.00 1.46 1.85 -1.26 -2.99 116.66 112.34 1sl6 n ARG 353 Ca -0.03 0.47 0.13 0.00 -1.00 0.00 0.00 57.85 57.42 1sl6 n ARG 353 Cb 0.10 -1.90 0.46 0.00 -1.05 0.00 0.00 32.46 30.07 1sl6 n ARG 353 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1sl6 n TYR 354 N -2.26 0.00 -2.19 2.89 4.02 -0.71 -4.85 117.16 114.05 1sl6 n TYR 354 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 1sl6 n TYR 354 Cb 0.19 -0.33 -0.03 0.00 -0.02 0.00 0.00 39.34 39.15 1sl6 n TYR 354 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1sl6 s TRP 355 N -2.90 3.23 1.04 -0.72 0.52 -1.16 0.65 118.94 119.61 1sl6 s TRP 355 Ca 0.16 1.19 -0.12 0.00 0.02 0.00 0.00 56.10 57.35 1sl6 s TRP 355 Cb 0.19 -3.63 0.21 0.00 -1.15 0.00 0.00 33.47 29.08 1sl6 s TRP 355 CO 0.59 -1.98 1.02 0.09 0.02 0.00 0.00 176.95 176.70 1sl6 n ASN 356 N 2.64 -0.77 -4.71 2.95 3.02 0.43 -4.67 115.26 114.15 1sl6 n ASN 356 Ca 0.06 0.14 -0.42 0.00 -0.03 0.00 0.00 54.58 54.33 1sl6 n ASN 356 Cb 0.42 -1.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.21 1sl6 n ASN 356 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1sl6 s SER 357 N -2.48 6.45 0.00 6.41 0.01 -1.26 -1.83 113.70 120.99 1sl6 s SER 357 Ca 0.67 2.78 0.00 0.00 1.31 0.00 0.00 55.95 60.70 1sl6 s SER 357 Cb -0.24 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1sl6 s SER 357 CO 0.62 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.94 1sl6 n GLY 358 N 3.96 0.71 3.46 3.44 0.00 -1.26 -5.06 105.19 110.44 1sl6 n GLY 358 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.39 1.63 -0.14 1.61 0.41 -0.76 -3.68 118.70 117.39 1sl6 s GLU 359 Ca 0.00 -1.61 -0.27 0.00 -0.41 0.00 0.00 54.97 52.67 1sl6 s GLU 359 Cb 0.00 -1.84 -0.01 0.00 -1.78 0.00 0.00 34.13 30.50 1sl6 s GLU 359 CO 0.00 0.37 0.91 -1.25 -0.49 0.00 0.00 175.26 174.80 1sl6 s PRO 360 N -3.06 4.36 0.00 0.39 0.04 -1.26 -4.73 135.00 130.74 1sl6 s PRO 360 Ca 0.25 1.20 0.26 0.00 0.04 0.00 0.00 61.00 62.74 1sl6 s PRO 360 Cb -0.07 -3.55 0.59 0.00 0.04 0.00 0.00 34.50 31.51 1sl6 s PRO 360 CO 0.13 -0.31 1.46 0.27 0.04 0.00 0.00 177.00 178.59 1sl6 n ASN 361 N 5.08 1.34 -2.79 6.66 0.23 -1.24 -4.95 115.26 119.60 1sl6 n ASN 361 Ca 0.06 -1.11 -0.12 0.00 -0.53 0.00 0.00 54.58 52.89 1sl6 n ASN 361 Cb 0.49 0.20 -0.01 0.00 -2.08 0.00 0.00 39.78 38.38 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 -0.39 -2.57 -4.54 0.53 5.15 -1.26 -4.77 115.26 107.41 1sl6 n ASN 362 Ca 0.12 0.10 -0.40 0.00 -0.60 0.00 0.00 54.58 53.80 1sl6 n ASN 362 Cb 0.38 -2.23 -0.05 0.00 -0.53 0.00 0.00 39.78 37.35 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 -1.82 2.18 -0.54 1.20 2.88 -1.26 -0.68 113.62 115.57 1sl6 n SER 363 Ca -0.04 -0.16 -0.05 0.00 -1.33 0.00 0.00 58.87 57.28 1sl6 n SER 363 Cb 0.54 -1.44 -0.01 0.00 -0.75 0.00 0.00 64.21 62.55 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 6.12 0.39 2.05 0.46 0.00 -1.26 -4.36 105.19 108.59 1sl6 n GLY 364 Ca 0.40 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 1.03 -4.64 -4.05 1.61 5.15 0.14 -5.01 115.26 109.49 1sl6 n ASN 365 Ca -0.06 0.50 -0.32 0.00 -0.60 0.00 0.00 54.58 54.10 1sl6 n ASN 365 Cb 0.41 -2.92 -0.15 0.00 -0.53 0.00 0.00 39.78 36.59 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 -1.05 2.15 -0.09 1.20 2.02 -1.25 -4.61 118.70 117.06 1sl6 s GLU 366 Ca 0.04 -1.28 0.13 0.00 0.02 0.00 0.00 54.97 53.87 1sl6 s GLU 366 Cb -0.01 -2.84 0.37 0.00 0.10 0.00 0.00 34.13 31.75 1sl6 s GLU 366 CO 0.34 -0.57 1.29 -0.25 0.02 0.00 0.00 175.26 176.09 1sl6 n ASP 367 N 4.47 3.18 -4.09 -0.19 8.00 -1.13 -4.53 116.55 122.27 1sl6 n ASP 367 Ca -0.14 -2.53 -0.25 0.00 0.71 0.00 0.00 54.79 52.58 1sl6 n ASP 367 Cb 0.42 -0.36 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.19 3.57 0.06 0.00 0.00 -0.06 -0.25 121.76 125.28 1sl6 s ALA 369 Ca -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1sl6 s ALA 369 Cb -0.12 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 1sl6 s ALA 369 CO 0.02 0.33 -0.08 -1.83 0.00 0.00 0.00 175.76 174.21 1sl6 s GLU 370 N -0.80 0.64 -0.10 0.00 -1.05 -0.19 -2.22 118.70 114.99 1sl6 s GLU 370 Ca 0.29 -0.96 -0.30 0.00 -0.15 0.00 0.00 54.97 53.85 1sl6 s GLU 370 Cb -0.19 -0.28 -0.01 0.00 -0.44 0.00 0.00 34.13 33.21 1sl6 s GLU 370 CO 0.17 0.03 1.03 -0.06 0.95 0.00 0.00 175.26 177.39 1sl6 s PHE 371 N -2.13 3.47 -0.10 4.83 0.40 0.16 -1.46 117.98 123.14 1sl6 s PHE 371 Ca -0.02 1.55 -0.03 0.00 -0.60 0.00 0.00 56.93 57.82 1sl6 s PHE 371 Cb -0.05 -3.22 0.04 0.00 0.51 0.00 0.00 43.02 40.30 1sl6 s PHE 371 CO -0.01 -0.36 0.06 0.45 0.70 0.00 0.00 175.22 176.05 1sl6 s SER 372 N 1.15 1.81 1.61 1.36 0.15 -0.13 -3.03 113.70 116.61 1sl6 s SER 372 Ca 0.49 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1sl6 s SER 372 Cb -0.19 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1sl6 s SER 372 CO 0.18 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1sl6 n GLY 373 N 5.24 3.19 0.84 9.45 0.00 -1.26 -2.22 105.19 120.43 1sl6 n GLY 373 Ca -0.06 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 8.00 3.54 0.00 1.61 3.41 -1.26 -4.60 113.62 124.32 1sl6 n SER 374 Ca 0.00 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 1sl6 n SER 374 Cb 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 0.09 4.43 3.64 5.00 0.00 -0.94 -5.01 105.19 112.39 1sl6 n GLY 375 Ca 0.17 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.76 2.77 0.01 1.61 0.51 0.21 -0.96 118.94 122.34 1sl6 s TRP 376 Ca 0.00 -0.17 0.00 0.00 -2.12 0.00 0.00 56.10 53.81 1sl6 s TRP 376 Cb 0.00 -1.32 -0.01 0.00 -0.81 0.00 0.00 33.47 31.33 1sl6 s TRP 376 CO 0.00 0.54 -0.02 1.21 -0.51 0.00 0.00 176.95 178.17 1sl6 s ASN 377 N -3.11 0.16 -0.09 2.95 2.47 -0.54 -0.43 114.94 116.35 1sl6 s ASN 377 Ca 0.28 -0.25 -0.14 0.00 0.42 0.00 0.00 52.86 53.18 1sl6 s ASN 377 Cb -0.08 0.04 -0.05 0.00 -1.45 0.00 0.00 41.25 39.71 1sl6 s ASN 377 CO 0.18 -0.14 0.33 1.51 -3.72 0.00 0.00 177.10 175.26 1sl6 s ASP 378 N -0.72 6.60 0.25 -4.21 -4.77 -1.26 -1.02 116.67 111.53 1sl6 s ASP 378 Ca -0.08 0.71 0.01 0.00 -3.30 0.00 0.00 52.55 49.89 1sl6 s ASP 378 Cb -0.05 -2.20 -0.05 0.00 -1.09 0.00 0.00 42.92 39.53 1sl6 s ASP 378 CO -0.00 0.23 0.12 0.21 0.70 0.00 0.00 175.17 176.42 1sl6 s ASN 379 N -0.36 0.89 0.21 2.11 3.84 0.66 -4.83 114.94 117.45 1sl6 s ASN 379 Ca 0.20 -1.42 -0.31 0.00 0.21 0.00 0.00 52.86 51.55 1sl6 s ASN 379 Cb -0.14 0.27 -0.10 0.00 -0.55 0.00 0.00 41.25 40.73 1sl6 s ASN 379 CO 0.08 -0.79 1.46 -0.13 -2.79 0.00 0.00 177.10 174.92 1sl6 s ARG 380 N -4.04 4.27 0.12 0.43 0.52 -1.26 -2.56 118.95 116.42 1sl6 s ARG 380 Ca 0.38 2.27 0.17 0.00 -0.52 0.00 0.00 55.73 58.04 1sl6 s ARG 380 Cb 0.07 -3.14 0.75 0.00 0.52 0.00 0.00 34.95 33.15 1sl6 s ARG 380 CO 0.14 -0.45 1.54 0.00 0.02 0.00 0.00 175.30 176.54 1sl6 n ASP 382 N -1.83 1.10 -4.77 0.00 5.75 -1.26 -1.75 116.55 113.78 1sl6 n ASP 382 Ca 0.02 -1.14 -0.37 0.00 -0.01 0.00 0.00 54.79 53.29 1sl6 n ASP 382 Cb 0.17 0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 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 -2.23 3.40 -0.35 2.12 1.01 -0.89 -4.73 120.40 118.72 1sl6 s VAL 383 Ca 0.33 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 63.20 1sl6 s VAL 383 Cb 0.20 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1sl6 s VAL 383 CO 0.42 0.05 0.76 -1.81 0.00 0.00 0.00 175.10 174.52 1sl6 s ASP 384 N -1.35 6.55 0.15 3.32 1.01 -1.26 -3.83 116.67 121.26 1sl6 s ASP 384 Ca 0.58 0.37 0.02 0.00 0.71 0.00 0.00 52.55 54.24 1sl6 s ASP 384 Cb -0.27 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1sl6 s ASP 384 CO 0.33 -0.70 -0.04 0.20 0.21 0.00 0.00 175.17 175.17 1sl6 s ASN 385 N 1.80 1.35 0.76 0.27 0.01 -0.61 -4.76 114.94 113.76 1sl6 s ASN 385 Ca 0.30 -1.09 -0.11 0.00 -0.71 0.00 0.00 52.86 51.26 1sl6 s ASN 385 Cb -0.13 0.08 0.05 0.00 0.41 0.00 0.00 41.25 41.65 1sl6 s ASN 385 CO 0.16 -0.48 1.08 -0.31 -1.51 0.00 0.00 177.10 176.04 1sl6 s TYR 386 N -3.56 2.93 0.09 2.20 1.51 -1.02 -0.64 117.35 118.86 1sl6 s TYR 386 Ca 0.19 1.24 -0.00 0.00 -1.01 0.00 0.00 57.07 57.49 1sl6 s TYR 386 Cb 0.05 -3.04 -0.04 0.00 -0.11 0.00 0.00 41.96 38.82 1sl6 s TYR 386 CO 0.01 -1.59 -0.02 1.67 -1.11 0.00 0.00 175.55 174.51 1sl6 s TRP 387 N -3.12 0.77 -0.13 2.71 -2.14 -1.26 -0.80 118.94 114.97 1sl6 s TRP 387 Ca 0.60 -1.06 0.02 0.00 2.66 0.00 0.00 56.10 58.31 1sl6 s TRP 387 Cb -0.14 -0.48 0.02 0.00 -3.10 0.00 0.00 33.47 29.77 1sl6 s TRP 387 CO 0.54 -0.33 -0.17 0.42 -2.66 0.00 0.00 176.95 174.75 1sl6 s ILE 388 N -3.84 1.71 0.11 0.66 1.01 -1.22 -1.28 121.20 118.34 1sl6 s ILE 388 Ca 0.14 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1sl6 s ILE 388 Cb 0.07 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1sl6 s ILE 388 CO -0.05 0.48 0.19 0.00 0.00 0.00 0.00 174.94 175.57 1sl6 s LYS 390 N -2.81 0.12 0.16 0.00 2.20 -0.29 -1.18 119.74 117.93 1sl6 s LYS 390 Ca 0.33 0.19 -0.18 0.00 -0.36 0.00 0.00 55.97 55.95 1sl6 s LYS 390 Cb -0.12 0.02 0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1sl6 s LYS 390 CO 0.26 -0.04 0.49 -1.59 -0.36 0.00 0.00 175.35 174.11 1sl6 s LYS 391 N 0.27 1.22 0.54 4.03 -2.85 -0.88 -1.40 119.74 120.67 1sl6 s LYS 391 Ca -0.02 -0.69 -0.20 0.00 -1.00 0.00 0.00 55.97 54.06 1sl6 s LYS 391 Cb -0.03 0.52 -0.05 0.00 -2.06 0.00 0.00 37.83 36.21 1sl6 s LYS 391 CO -0.01 -0.51 1.19 -2.14 0.10 0.00 0.00 175.35 173.98 1sl6 s PRO 392 N -3.81 3.27 0.60 1.78 0.02 -1.26 -0.24 135.00 135.36 1sl6 s PRO 392 Ca 0.04 1.79 -0.18 0.00 0.02 0.00 0.00 61.00 62.68 1sl6 s PRO 392 Cb 0.00 -2.09 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1sl6 s PRO 392 CO -0.09 -0.96 1.15 0.00 -0.33 0.00 0.00 177.00 176.77 1sl6 s ALA 393 N -1.61 2.56 0.33 -1.55 0.00 -0.69 -4.65 121.76 116.16 1sl6 s ALA 393 Ca 0.73 0.79 0.07 0.00 0.00 0.00 0.00 51.96 53.55 1sl6 s ALA 393 Cb -0.29 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1sl6 s ALA 393 CO 0.33 -1.06 0.28 0.00 0.00 0.00 0.00 175.76 175.31 1sl6 s ALA 394 N -1.90 3.81 -0.36 0.00 0.00 -0.20 -4.80 121.76 118.32 1sl6 s ALA 394 Ca 0.72 -1.65 0.23 0.00 0.00 0.00 0.00 51.96 51.26 1sl6 s ALA 394 Cb -0.25 -1.15 0.05 0.00 0.00 0.00 0.00 23.12 21.77 1sl6 s ALA 394 CO 0.33 0.02 1.05 0.00 0.00 0.00 0.00 175.76 177.17 1sl6 s PHE 396 N -3.31 0.64 -2.24 0.00 0.40 -1.26 -4.92 117.98 107.29 1sl6 s PHE 396 Ca 0.01 -0.79 0.30 0.00 -0.60 0.00 0.00 56.93 55.85 1sl6 s PHE 396 Cb 0.11 -0.40 1.49 0.00 0.51 0.00 0.00 43.02 44.73 1sl6 s PHE 396 CO 0.79 -0.20 1.99 0.54 0.70 0.00 0.00 175.22 179.04