#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 0.57 -0.38 -0.52 4.39 -2.05 -2.95 114.58 113.64 1sl6 h GLU 220 Ca 0.00 -0.51 0.11 0.00 0.34 0.00 0.00 59.36 59.30 1sl6 h GLU 220 Cb 0.00 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1sl6 h GLU 220 CO 0.00 1.13 0.27 0.87 -1.16 0.00 0.00 179.01 180.13 1sl6 h LYS 221 N 0.37 0.01 -0.08 2.33 1.57 -2.03 0.18 116.57 118.93 1sl6 h LYS 221 Ca -0.06 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1sl6 h LYS 221 Cb 1.44 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1sl6 h LYS 221 CO 0.15 0.01 -0.31 1.03 -0.57 0.00 0.00 179.45 179.76 1sl6 h SER 222 N 0.01 0.40 -0.03 0.86 0.87 -1.96 -1.53 113.55 112.16 1sl6 h SER 222 Ca 0.18 -0.63 -0.03 0.00 -1.23 0.00 0.00 61.79 60.07 1sl6 h SER 222 Cb 0.71 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1sl6 h SER 222 CO -0.00 0.97 -0.06 0.11 -0.53 0.00 0.00 176.83 177.31 1sl6 h LYS 223 N -0.14 0.23 0.26 2.24 1.57 -0.98 -1.85 116.57 117.90 1sl6 h LYS 223 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1sl6 h LYS 223 Cb 0.95 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1sl6 h LYS 223 CO 0.06 0.31 -0.13 1.25 -0.57 0.00 0.00 179.45 180.38 1sl6 h LEU 224 N 0.23 -0.30 -1.53 2.94 5.85 -0.64 -2.91 115.31 118.95 1sl6 h LEU 224 Ca 0.05 -0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.70 1sl6 h LEU 224 Cb 0.26 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1sl6 h LEU 224 CO 0.01 0.11 0.52 -0.61 -0.34 0.00 0.00 178.44 178.13 1sl6 h GLN 225 N -0.77 0.45 -1.01 1.25 5.75 -1.07 0.26 115.11 119.98 1sl6 h GLN 225 Ca -0.04 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 1sl6 h GLN 225 Cb 0.50 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.89 1sl6 h GLN 225 CO 0.06 0.30 0.66 1.49 -2.65 0.00 0.00 178.83 178.68 1sl6 h GLU 226 N 0.46 1.19 -0.60 1.69 4.57 -1.21 -1.49 114.58 119.19 1sl6 h GLU 226 Ca 0.38 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1sl6 h GLU 226 Cb 0.82 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1sl6 h GLU 226 CO -0.13 0.78 0.24 0.82 -1.18 0.00 0.00 179.01 179.54 1sl6 h ILE 227 N 1.22 1.23 -0.62 2.32 2.04 -0.29 -2.25 117.51 121.16 1sl6 h ILE 227 Ca 0.42 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 1sl6 h ILE 227 Cb 0.10 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1sl6 h ILE 227 CO -0.15 0.28 0.02 1.88 0.00 0.00 0.00 178.15 180.18 1sl6 h TYR 228 N 0.84 1.17 -0.58 1.37 -1.99 -1.20 -2.33 116.97 114.25 1sl6 h TYR 228 Ca 0.20 -0.20 0.08 0.00 2.00 0.00 0.00 58.73 60.82 1sl6 h TYR 228 Cb 0.21 -0.31 -0.07 0.00 2.00 0.00 0.00 36.73 38.57 1sl6 h TYR 228 CO 0.01 1.02 0.23 1.96 -0.00 0.00 0.00 178.16 181.38 1sl6 h GLN 229 N 0.98 0.40 0.00 4.88 4.20 -0.98 0.11 115.11 124.71 1sl6 h GLN 229 Ca 0.18 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1sl6 h GLN 229 Cb 0.54 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1sl6 h GLN 229 CO 0.03 0.27 -0.19 0.93 -0.67 0.00 0.00 178.83 179.19 1sl6 h GLU 230 N 0.42 0.00 -0.04 1.46 4.39 -1.14 -1.07 114.58 118.59 1sl6 h GLU 230 Ca 0.29 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.93 1sl6 h GLU 230 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1sl6 h GLU 230 CO -0.28 0.19 -0.21 -0.07 -1.16 0.00 0.00 179.01 177.49 1sl6 h LEU 231 N 0.00 0.26 -0.38 1.33 3.38 -0.35 -3.24 115.31 116.31 1sl6 h LEU 231 Ca -0.00 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.37 1sl6 h LEU 231 Cb 0.46 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1sl6 h LEU 231 CO 0.03 0.87 0.10 0.74 0.09 0.00 0.00 178.44 180.26 1sl6 h THR 232 N -0.34 0.84 0.00 0.22 2.02 -0.52 0.72 112.91 115.84 1sl6 h THR 232 Ca -0.01 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1sl6 h THR 232 Cb 0.86 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1sl6 h THR 232 CO 0.04 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.98 1sl6 n GLN 233 N -5.06 0.29 -3.57 6.66 6.02 -0.44 -5.11 117.38 116.17 1sl6 n GLN 233 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.87 1sl6 n GLN 233 Cb 0.16 -1.20 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 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 -0.57 0.00 1.08 0.20 0.24 -5.02 118.68 114.61 1sl6 s LEU 234 Ca 0.00 0.78 0.00 0.00 0.69 0.00 0.00 54.13 55.60 1sl6 s LEU 234 Cb 0.00 2.25 0.00 0.00 -0.43 0.00 0.00 46.19 48.01 1sl6 s LEU 234 CO 0.00 -0.41 0.00 2.29 -0.29 0.00 0.00 176.35 177.94 1sl6 n LYS 246 N 1.33 0.00 0.11 1.98 2.85 -1.26 -5.04 118.16 118.14 1sl6 n LYS 246 Ca -0.15 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.19 1sl6 n LYS 246 Cb 0.57 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.96 1sl6 n LYS 246 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1sl6 h GLN 247 N 0.00 0.00 -0.54 -1.58 4.15 -2.07 -3.35 115.11 111.72 1sl6 h GLN 247 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.54 1sl6 h GLN 247 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1sl6 h GLN 247 CO 0.00 0.11 0.38 1.96 -1.93 0.00 0.00 178.83 179.35 1sl6 h GLN 248 N 0.00 0.20 -0.68 1.69 4.20 -2.05 -1.42 115.11 117.05 1sl6 h GLN 248 Ca -0.04 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.76 1sl6 h GLN 248 Cb 1.18 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.87 1sl6 h GLN 248 CO 0.02 0.13 0.45 0.37 -0.67 0.00 0.00 178.83 179.13 1sl6 h GLN 249 N 0.21 0.51 0.07 1.46 5.75 -2.00 0.24 115.11 121.33 1sl6 h GLN 249 Ca 0.26 -0.03 -0.24 0.00 -0.15 0.00 0.00 58.65 58.48 1sl6 h GLN 249 Cb 0.74 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 1sl6 h GLN 249 CO -0.05 0.34 -1.09 0.82 -2.65 0.00 0.00 178.83 176.20 1sl6 h ILE 250 N 0.52 1.49 0.00 2.39 2.04 -1.53 -3.15 117.51 119.27 1sl6 h ILE 250 Ca 0.32 -2.85 -0.02 0.00 1.00 0.00 0.00 64.86 63.30 1sl6 h ILE 250 Cb 0.54 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1sl6 h ILE 250 CO -0.10 0.83 -0.12 1.88 0.00 0.00 0.00 178.15 180.65 1sl6 h TYR 251 N 0.11 0.00 0.41 1.37 -1.99 -1.27 -2.47 116.97 113.14 1sl6 h TYR 251 Ca -0.10 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 1sl6 h TYR 251 Cb 1.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.51 1sl6 h TYR 251 CO 0.05 0.12 -0.20 0.37 -0.00 0.00 0.00 178.16 178.50 1sl6 h GLN 252 N 0.00 -0.53 0.00 4.88 5.75 -0.57 -1.92 115.11 122.72 1sl6 h GLN 252 Ca -0.00 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1sl6 h GLN 252 Cb 1.00 0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.66 1sl6 h GLN 252 CO 0.01 -0.26 -0.09 0.93 -2.65 0.00 0.00 178.83 176.78 1sl6 h GLU 253 N -0.74 0.00 -0.19 1.69 4.39 -1.55 -2.32 114.58 115.86 1sl6 h GLU 253 Ca -0.06 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 1sl6 h GLU 253 Cb 0.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1sl6 h GLU 253 CO 0.09 0.09 -0.57 1.25 -1.16 0.00 0.00 179.01 178.71 1sl6 h LEU 254 N 0.00 0.65 -0.39 1.33 5.85 -1.14 -2.39 115.31 119.22 1sl6 h LEU 254 Ca -0.00 -0.36 -0.17 0.00 0.84 0.00 0.00 57.88 58.19 1sl6 h LEU 254 Cb 0.39 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1sl6 h LEU 254 CO 0.01 1.08 -0.53 0.74 -0.34 0.00 0.00 178.44 179.41 1sl6 h THR 255 N 0.44 1.29 -0.10 1.05 2.02 -0.82 -2.62 112.91 114.17 1sl6 h THR 255 Ca 0.00 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.42 1sl6 h THR 255 Cb 1.12 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1sl6 h THR 255 CO 0.11 0.56 -0.12 0.44 0.37 0.00 0.00 175.52 176.87 1sl6 h ASP 256 N 0.60 0.15 0.02 4.18 5.19 -1.37 -1.93 116.42 123.26 1sl6 h ASP 256 Ca 0.02 -0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.26 1sl6 h ASP 256 Cb 1.11 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 40.59 1sl6 h ASP 256 CO 0.11 0.29 -0.57 0.25 -3.12 0.00 0.00 179.24 176.21 1sl6 h LEU 257 N 0.15 0.47 -0.23 1.55 5.85 -1.29 -1.15 115.31 120.66 1sl6 h LEU 257 Ca 0.03 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 57.95 1sl6 h LEU 257 Cb 0.32 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1sl6 h LEU 257 CO 0.02 1.20 0.11 0.50 -0.34 0.00 0.00 178.44 179.94 1sl6 h LYS 258 N -0.21 0.33 -0.66 1.25 3.64 -1.37 -2.45 116.57 117.09 1sl6 h LYS 258 Ca -0.08 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1sl6 h LYS 258 Cb 1.31 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1sl6 h LYS 258 CO 0.11 0.33 0.42 1.15 -2.27 0.00 0.00 179.45 179.19 1sl6 h THR 259 N 0.25 1.10 -0.32 1.00 2.02 -1.43 -0.28 112.91 115.25 1sl6 h THR 259 Ca 0.08 -0.28 0.09 0.00 0.77 0.00 0.00 66.41 67.07 1sl6 h THR 259 Cb 0.11 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1sl6 h THR 259 CO -0.01 0.15 0.23 0.00 0.37 0.00 0.00 175.52 176.26 1sl6 h ALA 260 N 1.28 2.26 0.05 6.16 0.00 -0.86 -0.29 119.26 127.87 1sl6 h ALA 260 Ca 0.26 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1sl6 h ALA 260 Cb -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1sl6 h ALA 260 CO -0.10 -0.35 -0.92 0.35 0.00 0.00 0.00 179.25 178.23 1sl6 h PHE 261 N 0.03 0.21 -0.02 0.00 3.57 -0.81 -3.32 116.94 116.60 1sl6 h PHE 261 Ca 0.15 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1sl6 h PHE 261 Cb 0.57 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 1sl6 h PHE 261 CO -0.00 1.36 0.03 0.93 -2.23 0.00 0.00 178.31 178.40 1sl6 h GLU 262 N -0.69 0.00 0.00 1.11 5.08 -0.75 -0.99 114.58 118.34 1sl6 h GLU 262 Ca -0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1sl6 h GLU 262 Cb 1.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1sl6 h GLU 262 CO -0.02 0.00 -0.00 -0.09 -1.00 0.00 0.00 179.01 177.89 1sl6 h ARG 263 N 0.00 0.00 0.00 2.33 2.43 -1.15 -0.76 114.38 117.23 1sl6 h ARG 263 Ca 0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1sl6 h ARG 263 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1sl6 h ARG 263 CO -0.00 0.00 -0.52 -0.07 -1.51 0.00 0.00 179.97 177.88 1sl6 h LEU 264 N 0.00 0.00 -8.53 3.80 3.38 -1.35 -3.42 115.31 109.19 1sl6 h LEU 264 Ca -0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1sl6 h LEU 264 Cb 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.64 1sl6 h LEU 264 CO 0.00 0.20 0.43 0.00 0.09 0.00 0.00 178.44 179.16 1sl6 n ARG 266 N 7.04 1.32 -3.38 0.00 1.85 -1.07 -4.50 116.66 117.93 1sl6 n ARG 266 Ca 0.01 -2.82 -0.37 0.00 -1.00 0.00 0.00 57.85 53.67 1sl6 n ARG 266 Cb 0.47 -0.92 -0.06 0.00 -1.05 0.00 0.00 32.46 30.91 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 -2.29 3.51 0.12 2.89 3.76 0.35 -4.81 115.29 118.82 1sl6 s HIS 267 Ca 0.24 0.82 0.10 0.00 -0.15 0.00 0.00 55.06 56.07 1sl6 s HIS 267 Cb 0.41 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 1sl6 s HIS 267 CO -0.02 0.21 -0.24 0.00 -0.85 0.00 0.00 174.74 173.83 1sl6 s PRO 269 N -2.01 1.91 0.34 0.00 0.02 -1.26 -4.88 135.00 129.11 1sl6 s PRO 269 Ca 0.11 1.62 -0.28 0.00 0.02 0.00 0.00 61.00 62.47 1sl6 s PRO 269 Cb -0.10 -1.82 -0.12 0.00 0.02 0.00 0.00 34.50 32.48 1sl6 s PRO 269 CO 0.05 -1.98 1.28 1.17 -0.33 0.00 0.00 177.00 177.19 1sl6 n LYS 270 N -3.17 2.09 -0.23 5.54 4.81 -1.26 -1.55 118.16 124.39 1sl6 n LYS 270 Ca 0.12 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1sl6 n LYS 270 Cb 0.51 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.26 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 0.80 0.00 -4.88 3.14 8.00 -1.26 -5.01 116.55 117.34 1sl6 n ASP 271 Ca 0.05 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.25 1sl6 n ASP 271 Cb 0.36 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.93 3.46 -0.15 1.24 0.52 -0.60 -4.79 118.94 115.70 1sl6 s TRP 272 Ca 0.00 0.99 -0.08 0.00 0.02 0.00 0.00 56.10 57.03 1sl6 s TRP 272 Cb 0.00 -2.39 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 1sl6 s TRP 272 CO 0.00 -0.05 0.12 0.99 0.02 0.00 0.00 176.95 178.04 1sl6 s THR 273 N -2.30 5.34 -0.19 2.01 2.01 0.85 -4.85 115.64 118.51 1sl6 s THR 273 Ca 0.50 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.52 1sl6 s THR 273 Cb -0.10 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1sl6 s THR 273 CO 0.30 0.54 0.26 0.12 -0.69 0.00 0.00 174.62 175.16 1sl6 s PHE 274 N -0.42 3.41 -0.20 4.92 5.36 -1.26 -0.12 117.98 129.67 1sl6 s PHE 274 Ca 0.11 0.49 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 1sl6 s PHE 274 Cb -0.12 -2.34 0.10 0.00 -0.34 0.00 0.00 43.02 40.32 1sl6 s PHE 274 CO 0.01 0.16 0.41 0.12 -1.46 0.00 0.00 175.22 174.47 1sl6 s PHE 275 N 0.73 -0.79 -1.56 10.12 5.36 -0.49 -4.95 117.98 126.40 1sl6 s PHE 275 Ca 0.14 1.42 -0.07 0.00 -0.96 0.00 0.00 56.93 57.46 1sl6 s PHE 275 Cb -0.13 0.26 0.06 0.00 -0.34 0.00 0.00 43.02 42.87 1sl6 s PHE 275 CO 0.04 -0.51 0.44 1.04 -1.46 0.00 0.00 175.22 174.77 1sl6 n GLN 276 N 5.39 -2.55 -0.10 10.12 6.02 -1.26 -1.62 117.38 133.38 1sl6 n GLN 276 Ca -0.08 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1sl6 n GLN 276 Cb 0.50 -4.50 0.00 0.00 1.02 0.00 0.00 30.24 27.26 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 -1.89 1.75 3.60 1.08 0.00 -1.26 -5.03 105.19 103.44 1sl6 n GLY 277 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.24 4.19 -0.07 1.61 0.01 -0.64 -1.22 114.94 115.59 1sl6 s ASN 278 Ca 0.00 -0.85 0.02 0.00 -0.71 0.00 0.00 52.86 51.32 1sl6 s ASN 278 Cb 0.00 -0.61 -0.03 0.00 0.41 0.00 0.00 41.25 41.02 1sl6 s ASN 278 CO 0.00 -0.07 -0.10 0.00 -1.51 0.00 0.00 177.10 175.42 1sl6 s TYR 280 N -0.65 1.54 -0.14 0.00 1.51 0.83 -2.00 117.35 118.45 1sl6 s TYR 280 Ca 0.10 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 1sl6 s TYR 280 Cb -0.11 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 1sl6 s TYR 280 CO 0.01 -0.03 -0.18 0.12 -1.11 0.00 0.00 175.55 174.36 1sl6 s PHE 281 N -0.39 2.72 -0.41 2.71 5.36 -0.29 -0.11 117.98 127.57 1sl6 s PHE 281 Ca 0.06 -1.09 -0.14 0.00 -0.96 0.00 0.00 56.93 54.81 1sl6 s PHE 281 Cb -0.07 -1.83 0.03 0.00 -0.34 0.00 0.00 43.02 40.81 1sl6 s PHE 281 CO -0.01 -0.48 0.28 -1.64 -1.46 0.00 0.00 175.22 171.92 1sl6 s MET 282 N 0.69 2.91 0.84 10.12 -1.94 -1.26 -1.98 119.30 128.67 1sl6 s MET 282 Ca -0.09 -1.10 -0.13 0.00 -1.71 0.00 0.00 55.69 52.67 1sl6 s MET 282 Cb -0.16 -3.92 0.09 0.00 2.01 0.00 0.00 34.83 32.85 1sl6 s MET 282 CO 0.02 -0.78 1.08 -1.13 -0.01 0.00 0.00 175.02 174.20 1sl6 n SER 283 N 5.11 0.47 -0.03 3.03 3.41 -0.98 -4.96 113.62 119.67 1sl6 n SER 283 Ca -0.11 0.53 0.05 0.00 -0.26 0.00 0.00 58.87 59.07 1sl6 n SER 283 Cb 0.46 -1.46 -0.14 0.00 -0.26 0.00 0.00 64.21 62.81 1sl6 n SER 283 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sl6 n ASN 284 N -3.12 0.76 -4.97 4.04 3.02 -1.26 -4.79 115.26 108.94 1sl6 n ASN 284 Ca 0.12 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.46 1sl6 n ASN 284 Cb 0.51 1.60 0.02 0.00 -0.61 0.00 0.00 39.78 41.30 1sl6 n ASN 284 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1sl6 s SER 285 N -4.40 5.03 0.08 6.41 1.04 -1.26 -5.09 113.70 115.51 1sl6 s SER 285 Ca -0.07 -0.89 0.09 0.00 0.48 0.00 0.00 55.95 55.56 1sl6 s SER 285 Cb 0.10 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 1sl6 s SER 285 CO 0.75 -1.09 -0.23 -1.10 0.98 0.00 0.00 173.24 172.55 1sl6 s GLN 286 N -4.43 1.40 0.15 4.02 -0.21 -1.26 -4.42 119.66 114.90 1sl6 s GLN 286 Ca 0.51 -1.13 -0.16 0.00 0.02 0.00 0.00 55.36 54.60 1sl6 s GLN 286 Cb -0.05 -1.66 0.03 0.00 1.00 0.00 0.00 33.01 32.33 1sl6 s GLN 286 CO 0.31 0.41 0.42 1.03 -2.12 0.00 0.00 175.29 175.34 1sl6 s ARG 287 N -1.60 1.15 0.89 2.91 0.52 -0.30 -4.79 118.95 117.74 1sl6 s ARG 287 Ca 0.10 -0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 54.40 1sl6 s ARG 287 Cb -0.10 0.47 0.13 0.00 0.52 0.00 0.00 34.95 35.97 1sl6 s ARG 287 CO 0.04 -0.46 1.09 0.54 0.02 0.00 0.00 175.30 176.53 1sl6 s ASN 288 N -2.84 3.52 0.19 0.23 2.20 -1.24 -1.82 114.94 115.18 1sl6 s ASN 288 Ca 0.06 1.48 -0.14 0.00 -0.94 0.00 0.00 52.86 53.32 1sl6 s ASN 288 Cb 0.01 -2.16 0.18 0.00 -2.00 0.00 0.00 41.25 37.29 1sl6 s ASN 288 CO -0.09 -2.61 1.68 -0.25 -2.94 0.00 0.00 177.10 172.90 1sl6 h TRP 289 N -1.53 -0.05 -0.56 1.54 7.01 -1.56 -0.88 115.95 119.92 1sl6 h TRP 289 Ca -0.49 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.53 1sl6 h TRP 289 Cb 1.28 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 28.41 1sl6 h TRP 289 CO 0.43 -0.12 0.31 0.45 -2.79 0.00 0.00 178.44 176.72 1sl6 h HIS 290 N 0.11 0.76 0.00 2.65 3.86 -1.92 -1.25 115.15 119.36 1sl6 h HIS 290 Ca 0.25 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1sl6 h HIS 290 Cb 0.37 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1sl6 h HIS 290 CO -0.32 0.55 -0.03 -0.44 0.86 0.00 0.00 177.93 178.55 1sl6 h ASP 291 N 0.75 0.00 -0.04 2.45 3.45 -1.80 -2.43 116.42 118.79 1sl6 h ASP 291 Ca 0.20 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.42 1sl6 h ASP 291 Cb 0.03 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.82 1sl6 h ASP 291 CO -0.03 0.03 -0.90 0.28 -1.57 0.00 0.00 179.24 177.05 1sl6 h SER 292 N 0.00 0.87 -0.79 6.45 0.02 -0.29 -1.40 113.55 118.41 1sl6 h SER 292 Ca -0.00 -0.71 0.04 0.00 -0.84 0.00 0.00 61.79 60.28 1sl6 h SER 292 Cb 0.51 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1sl6 h SER 292 CO 0.00 1.45 0.52 0.58 -1.14 0.00 0.00 176.83 178.25 1sl6 h VAL 293 N 0.36 1.11 0.03 2.27 2.07 -0.78 -2.33 116.25 118.98 1sl6 h VAL 293 Ca -0.10 -0.33 -0.24 0.00 0.82 0.00 0.00 66.70 66.85 1sl6 h VAL 293 Cb 1.55 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1sl6 h VAL 293 CO 0.18 0.17 -1.20 0.71 0.02 0.00 0.00 177.57 177.45 1sl6 h THR 294 N 0.96 1.49 -0.84 2.57 1.35 -1.48 -3.12 112.91 113.83 1sl6 h THR 294 Ca 0.32 -3.20 0.03 0.00 -0.55 0.00 0.00 66.41 63.01 1sl6 h THR 294 Cb 0.07 2.78 -0.05 0.00 -1.73 0.00 0.00 68.15 69.23 1sl6 h THR 294 CO -0.10 0.87 0.55 0.00 -0.25 0.00 0.00 175.52 176.60 1sl6 h ALA 295 N 0.90 1.48 -0.04 6.62 0.00 -0.72 -1.93 119.26 125.57 1sl6 h ALA 295 Ca -0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 1sl6 h ALA 295 Cb 1.86 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1sl6 h ALA 295 CO 0.13 0.43 -0.90 0.00 0.00 0.00 0.00 179.25 178.92 1sl6 h GLN 297 N 0.31 0.10 0.00 0.00 4.20 -1.38 0.26 115.11 118.61 1sl6 h GLN 297 Ca -0.08 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1sl6 h GLN 297 Cb 1.52 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1sl6 h GLN 297 CO 0.16 0.23 0.00 0.39 -0.67 0.00 0.00 178.83 178.95 1sl6 n GLU 298 N -4.33 0.08 -0.30 1.46 1.02 -0.77 -1.86 120.64 115.94 1sl6 n GLU 298 Ca -0.02 0.29 0.08 0.00 -0.02 0.00 0.00 57.16 57.49 1sl6 n GLU 298 Cb 0.23 -1.65 0.18 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.80 2.08 -3.07 2.62 0.24 -0.70 -4.96 118.33 112.74 1sl6 n VAL 299 Ca 0.03 -2.41 -0.23 0.00 -2.04 0.00 0.00 64.34 59.70 1sl6 n VAL 299 Cb 0.22 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.37 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 -1.18 -4.80 0.00 7.34 1.74 -0.78 -4.97 116.66 114.01 1sl6 n ARG 300 Ca 0.19 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.13 1sl6 n ARG 300 Cb 0.73 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.46 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 -3.59 0.00 -3.63 7.54 0.00 0.85 -4.87 120.51 116.80 1sl6 n ALA 301 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 1sl6 n ALA 301 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 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 1.40 0.77 -0.32 0.00 0.74 -0.60 -3.90 119.66 117.76 1sl6 s GLN 302 Ca 0.00 1.04 -0.38 0.00 0.05 0.00 0.00 55.36 56.07 1sl6 s GLN 302 Cb 0.00 0.31 -0.14 0.00 1.10 0.00 0.00 33.01 34.28 1sl6 s GLN 302 CO 0.00 -0.11 2.00 -0.11 -0.55 0.00 0.00 175.29 176.51 1sl6 n LEU 303 N 3.18 2.22 -2.56 3.68 0.00 -1.26 -0.79 117.00 121.47 1sl6 n LEU 303 Ca -0.16 0.73 -0.37 0.00 0.00 0.00 0.00 56.01 56.21 1sl6 n LEU 303 Cb 0.56 -1.19 -0.06 0.00 0.00 0.00 0.00 43.42 42.73 1sl6 n LEU 303 CO 0.01 -0.56 0.67 0.55 0.00 0.00 0.00 177.39 178.06 1sl6 n VAL 304 N 6.01 0.00 -3.73 1.96 3.14 0.76 -3.12 118.33 123.35 1sl6 n VAL 304 Ca 0.35 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.35 1sl6 n VAL 304 Cb 0.17 -0.27 -0.12 0.00 -1.06 0.00 0.00 33.84 32.56 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 1.87 3.83 0.00 1.55 1.01 -1.26 -0.53 120.40 126.86 1sl6 s VAL 305 Ca 0.59 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1sl6 s VAL 305 Cb -0.82 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1sl6 s VAL 305 CO 0.44 -0.25 1.22 -0.63 0.00 0.00 0.00 175.10 175.88 1sl6 s ILE 306 N 1.39 4.10 -0.05 2.22 1.01 -1.26 -4.94 121.20 123.68 1sl6 s ILE 306 Ca -0.00 1.48 0.14 0.00 0.00 0.00 0.00 60.65 62.26 1sl6 s ILE 306 Cb -0.20 -3.95 -0.21 0.00 0.01 0.00 0.00 42.46 38.11 1sl6 s ILE 306 CO 0.02 0.05 0.25 0.29 0.00 0.00 0.00 174.94 175.56 1sl6 n LYS 307 N 4.68 0.76 -4.03 2.79 4.76 -1.26 -5.04 118.16 120.81 1sl6 n LYS 307 Ca 0.10 -0.10 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1sl6 n LYS 307 Cb 0.46 -1.35 -0.09 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.85 0.20 0.23 -0.18 -4.23 -1.26 -5.04 115.64 102.51 1sl6 s THR 308 Ca -0.06 -1.61 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1sl6 s THR 308 Cb 0.08 -1.39 0.20 0.00 1.34 0.00 0.00 72.50 72.73 1sl6 s THR 308 CO 0.59 -0.89 1.86 0.00 -0.54 0.00 0.00 174.62 175.65 1sl6 h ALA 309 N 3.17 1.12 -0.07 3.99 0.00 -1.99 -0.54 119.26 124.94 1sl6 h ALA 309 Ca -0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1sl6 h ALA 309 Cb 1.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1sl6 h ALA 309 CO 0.62 0.33 -0.14 1.49 0.00 0.00 0.00 179.25 181.56 1sl6 h GLU 310 N 1.01 0.11 -0.15 0.00 4.81 -1.99 -0.30 114.58 118.07 1sl6 h GLU 310 Ca 0.35 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.36 1sl6 h GLU 310 Cb 0.07 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1sl6 h GLU 310 CO -0.14 0.25 -0.66 1.49 -0.73 0.00 0.00 179.01 179.23 1sl6 h GLU 311 N 0.10 0.71 -0.11 1.92 4.81 -1.65 -2.41 114.58 117.95 1sl6 h GLU 311 Ca 0.02 -0.56 0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1sl6 h GLU 311 Cb 0.31 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1sl6 h GLU 311 CO 0.02 1.18 -0.08 0.37 -0.73 0.00 0.00 179.01 179.76 1sl6 h GLN 312 N 0.40 -0.09 -0.06 1.92 5.75 -0.21 -2.14 115.11 120.68 1sl6 h GLN 312 Ca -0.04 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1sl6 h GLN 312 Cb 1.29 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 1sl6 h GLN 312 CO 0.14 -0.06 -0.28 -0.91 -2.65 0.00 0.00 178.83 175.07 1sl6 h ASN 313 N -0.10 0.10 -0.09 -0.69 2.35 -1.10 0.22 115.58 116.28 1sl6 h ASN 313 Ca 0.07 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1sl6 h ASN 313 Cb 0.20 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1sl6 h ASN 313 CO -0.17 0.38 -0.01 0.15 -1.65 0.00 0.00 177.43 176.13 1sl6 h PHE 314 N 0.09 0.18 -0.23 1.19 3.04 -1.06 -2.25 116.94 117.89 1sl6 h PHE 314 Ca 0.01 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 1sl6 h PHE 314 Cb 0.55 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 1sl6 h PHE 314 CO 0.00 0.46 0.04 -0.07 -2.02 0.00 0.00 178.31 176.72 1sl6 h LEU 315 N -0.15 0.37 -0.84 0.59 3.38 -1.26 -2.36 115.31 115.04 1sl6 h LEU 315 Ca 0.02 -0.26 0.14 0.00 0.09 0.00 0.00 57.88 57.87 1sl6 h LEU 315 Cb 0.39 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1sl6 h LEU 315 CO 0.01 0.54 0.43 -0.61 0.09 0.00 0.00 178.44 178.90 1sl6 h GLN 316 N 0.19 0.63 -0.35 1.13 5.75 -0.97 -0.95 115.11 120.54 1sl6 h GLN 316 Ca 0.07 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1sl6 h GLN 316 Cb 0.33 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1sl6 h GLN 316 CO 0.00 0.41 0.13 1.25 -2.65 0.00 0.00 178.83 177.97 1sl6 h LEU 317 N 0.64 0.49 -0.53 -2.39 6.46 -1.17 0.62 115.31 119.43 1sl6 h LEU 317 Ca 0.45 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.99 1sl6 h LEU 317 Cb 0.59 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1sl6 h LEU 317 CO -0.34 0.54 0.20 1.56 -0.62 0.00 0.00 178.44 179.78 1sl6 h GLN 318 N 0.41 0.81 -0.30 1.25 1.08 -0.77 -0.47 115.11 117.12 1sl6 h GLN 318 Ca 0.11 -0.16 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 1sl6 h GLN 318 Cb 0.22 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1sl6 h GLN 318 CO -0.01 0.72 -0.45 1.79 -0.95 0.00 0.00 178.83 179.93 1sl6 h THR 319 N 0.73 1.29 -0.22 -0.54 1.35 -1.14 -2.54 112.91 111.84 1sl6 h THR 319 Ca 0.18 -1.64 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1sl6 h THR 319 Cb 0.22 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1sl6 h THR 319 CO -0.01 0.53 0.13 -1.28 -0.25 0.00 0.00 175.52 174.64 1sl6 h SER 320 N 0.62 0.26 0.07 5.36 0.87 -0.67 -2.43 113.55 117.64 1sl6 h SER 320 Ca 0.04 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1sl6 h SER 320 Cb 1.02 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1sl6 h SER 320 CO 0.10 0.25 -0.19 0.03 -0.53 0.00 0.00 176.83 176.48 1sl6 h ARG 321 N 0.26 0.23 -0.00 2.24 3.08 -1.05 -3.02 114.38 116.11 1sl6 h ARG 321 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1sl6 h ARG 321 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1sl6 h ARG 321 CO -0.01 0.42 -0.21 -1.13 -1.07 0.00 0.00 179.97 177.97 1sl6 n SER 322 N -4.22 0.47 -2.51 7.04 3.41 -0.96 -4.94 113.62 111.90 1sl6 n SER 322 Ca -0.01 -0.34 -0.21 0.00 -0.26 0.00 0.00 58.87 58.05 1sl6 n SER 322 Cb 0.31 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.15 -5.83 -4.15 4.04 3.02 -0.94 -4.99 115.26 105.27 1sl6 n ASN 323 Ca 0.11 -0.11 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1sl6 n ASN 323 Cb 0.31 -4.78 -0.16 0.00 -0.61 0.00 0.00 39.78 34.54 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 -5.24 2.98 -0.06 3.52 0.52 -1.17 -5.09 118.95 114.41 1sl6 s ARG 324 Ca 0.11 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 1sl6 s ARG 324 Cb -0.05 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1sl6 s ARG 324 CO 0.13 -0.09 1.23 -0.06 0.02 0.00 0.00 175.30 176.53 1sl6 s PHE 325 N 1.01 3.11 0.01 -0.53 0.40 -1.26 -4.79 117.98 115.92 1sl6 s PHE 325 Ca -0.02 1.14 0.05 0.00 -0.60 0.00 0.00 56.93 57.50 1sl6 s PHE 325 Cb -0.14 -3.46 -0.01 0.00 0.51 0.00 0.00 43.02 39.91 1sl6 s PHE 325 CO -0.06 -1.49 -0.15 -1.12 0.70 0.00 0.00 175.22 173.10 1sl6 s SER 326 N 1.59 1.72 0.59 1.36 0.01 -1.19 -1.97 113.70 115.80 1sl6 s SER 326 Ca 0.57 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 57.33 1sl6 s SER 326 Cb -0.25 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 1sl6 s SER 326 CO 0.22 0.13 1.07 0.26 0.41 0.00 0.00 173.24 175.33 1sl6 s TRP 327 N -0.51 2.92 0.12 2.43 0.23 0.19 -0.24 118.94 124.07 1sl6 s TRP 327 Ca 0.04 1.52 0.04 0.00 -2.03 0.00 0.00 56.10 55.68 1sl6 s TRP 327 Cb -0.06 -3.05 -0.04 0.00 0.03 0.00 0.00 33.47 30.35 1sl6 s TRP 327 CO 0.00 -1.20 -0.10 0.00 0.96 0.00 0.00 176.95 176.60 1sl6 s MET 328 N -3.97 0.95 -0.44 4.98 0.23 -1.02 -3.53 119.30 116.51 1sl6 s MET 328 Ca 0.65 -1.29 -0.04 0.00 -1.03 0.00 0.00 55.69 53.98 1sl6 s MET 328 Cb -0.17 -0.60 -0.10 0.00 -1.53 0.00 0.00 34.83 32.42 1sl6 s MET 328 CO 0.36 0.09 2.20 0.41 -2.03 0.00 0.00 175.02 176.04 1sl6 n GLY 329 N 0.25 2.60 2.97 3.16 0.00 0.31 -4.63 105.19 109.84 1sl6 n GLY 329 Ca -0.14 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 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 0.05 1.62 0.16 0.99 2.96 -1.26 -0.92 118.68 122.27 1sl6 s LEU 330 Ca 0.39 -0.18 -0.21 0.00 -0.22 0.00 0.00 54.13 53.90 1sl6 s LEU 330 Cb 0.14 -0.56 0.06 0.00 0.50 0.00 0.00 46.19 46.33 1sl6 s LEU 330 CO -0.02 0.02 0.55 -0.94 -1.32 0.00 0.00 176.35 174.65 1sl6 s SER 331 N 0.51 -0.47 -0.27 3.68 1.04 -0.74 -1.24 113.70 116.20 1sl6 s SER 331 Ca -0.08 -0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.34 1sl6 s SER 331 Cb -0.12 0.57 0.46 0.00 0.10 0.00 0.00 66.02 67.04 1sl6 s SER 331 CO 0.01 -0.95 1.18 -0.90 0.98 0.00 0.00 173.24 173.56 1sl6 n ASP 332 N -0.34 4.05 0.07 7.02 5.75 -0.31 -1.13 116.55 131.66 1sl6 n ASP 332 Ca -0.16 -3.49 -0.13 0.00 -0.01 0.00 0.00 54.79 51.00 1sl6 n ASP 332 Cb 0.64 -0.38 -0.08 0.00 -1.03 0.00 0.00 41.12 40.28 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 2.10 -0.10 -1.22 -2.12 3.38 -1.87 -3.19 115.31 112.28 1sl6 h LEU 333 Ca 0.25 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1sl6 h LEU 333 Cb 1.45 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1sl6 h LEU 333 CO 0.59 0.09 -0.15 -0.55 0.09 0.00 0.00 178.44 178.51 1sl6 h ASN 334 N -0.29 0.34 -1.83 -0.43 -1.07 -1.91 -3.41 115.58 106.97 1sl6 h ASN 334 Ca -0.01 -0.08 -0.14 0.00 0.07 0.00 0.00 56.30 56.13 1sl6 h ASN 334 Cb 0.25 -0.09 -0.29 0.00 -2.07 0.00 0.00 38.32 36.11 1sl6 h ASN 334 CO 0.02 0.52 -0.47 -1.58 0.07 0.00 0.00 177.43 175.99 1sl6 s GLN 335 N -4.69 0.36 0.15 4.14 2.00 -1.22 -5.13 119.66 115.28 1sl6 s GLN 335 Ca -0.06 0.53 -0.34 0.00 -2.00 0.00 0.00 55.36 53.49 1sl6 s GLN 335 Cb 0.15 -0.41 -0.16 0.00 0.80 0.00 0.00 33.01 33.39 1sl6 s GLN 335 CO 0.76 -0.67 1.22 -1.91 -0.50 0.00 0.00 175.29 174.19 1sl6 n GLU 336 N 5.37 1.17 0.00 1.67 4.07 -1.21 -1.59 120.64 130.12 1sl6 n GLU 336 Ca -0.03 0.42 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 1sl6 n GLU 336 Cb 0.50 -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 2.16 2.87 3.19 8.31 0.00 -1.26 -4.98 105.19 115.48 1sl6 n GLY 337 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.97 4.32 0.23 2.61 2.01 -0.62 -5.07 115.64 117.14 1sl6 s THR 338 Ca 0.00 -2.52 -0.30 0.00 0.31 0.00 0.00 61.69 59.18 1sl6 s THR 338 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1sl6 s THR 338 CO 0.00 -0.89 1.00 0.26 -0.69 0.00 0.00 174.62 174.30 1sl6 s TRP 339 N 0.37 3.83 0.01 4.92 0.52 -1.26 -4.49 118.94 122.84 1sl6 s TRP 339 Ca 0.14 1.82 -0.02 0.00 0.02 0.00 0.00 56.10 58.06 1sl6 s TRP 339 Cb -0.19 -3.10 -0.01 0.00 -1.15 0.00 0.00 33.47 29.02 1sl6 s TRP 339 CO -0.04 0.07 0.03 -0.65 0.02 0.00 0.00 176.95 176.38 1sl6 s GLN 340 N -1.04 0.31 0.56 4.98 -0.21 -0.28 -2.48 119.66 121.49 1sl6 s GLN 340 Ca 0.43 -0.42 -0.09 0.00 0.02 0.00 0.00 55.36 55.31 1sl6 s GLN 340 Cb -0.28 0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.82 1sl6 s GLN 340 CO 0.34 -0.06 0.92 -1.58 -2.12 0.00 0.00 175.29 172.80 1sl6 s TRP 341 N -1.16 3.60 -1.64 0.91 0.52 -0.36 -1.80 118.94 119.01 1sl6 s TRP 341 Ca -0.13 1.09 0.10 0.00 0.02 0.00 0.00 56.10 57.19 1sl6 s TRP 341 Cb -0.08 -2.54 0.54 0.00 -1.15 0.00 0.00 33.47 30.24 1sl6 s TRP 341 CO -0.00 -0.50 1.15 1.33 0.02 0.00 0.00 176.95 178.94 1sl6 n VAL 342 N -2.50 0.48 -0.46 4.03 0.24 -0.10 -1.28 118.33 118.74 1sl6 n VAL 342 Ca 0.04 0.12 0.11 0.00 -2.04 0.00 0.00 64.34 62.57 1sl6 n VAL 342 Cb 0.54 -0.96 0.34 0.00 -1.47 0.00 0.00 33.84 32.30 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 -1.18 4.26 0.00 -1.34 5.75 -1.26 -4.95 116.55 117.83 1sl6 n ASP 343 Ca 0.06 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1sl6 n ASP 343 Cb 0.06 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 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 1.49 2.50 3.71 6.12 0.00 -0.40 -5.02 105.19 113.58 1sl6 n GLY 344 Ca 0.25 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1sl6 n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sl6 n SER 345 N 0.85 2.37 -4.87 1.61 3.41 -1.26 -4.67 113.62 111.07 1sl6 n SER 345 Ca 0.00 1.01 -0.31 0.00 -0.26 0.00 0.00 58.87 59.31 1sl6 n SER 345 Cb 0.00 -1.52 -0.05 0.00 -0.26 0.00 0.00 64.21 62.39 1sl6 n SER 345 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1sl6 s PRO 346 N -2.56 3.86 -0.31 4.33 0.04 -1.26 -1.22 135.00 137.88 1sl6 s PRO 346 Ca 0.67 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 1sl6 s PRO 346 Cb -0.46 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 1sl6 s PRO 346 CO 0.53 0.11 1.67 -1.17 0.04 0.00 0.00 177.00 178.18 1sl6 s LEU 347 N -3.35 3.63 0.61 -3.56 2.96 -1.04 -4.87 118.68 113.06 1sl6 s LEU 347 Ca 0.51 1.30 -0.19 0.00 -0.22 0.00 0.00 54.13 55.53 1sl6 s LEU 347 Cb -0.10 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1sl6 s LEU 347 CO 0.24 -1.53 1.25 -0.94 -1.32 0.00 0.00 176.35 174.05 1sl6 s SER 348 N 5.13 4.99 0.41 3.68 1.04 -1.26 -4.91 113.70 122.79 1sl6 s SER 348 Ca 0.74 2.49 0.15 0.00 0.48 0.00 0.00 55.95 59.82 1sl6 s SER 348 Cb -0.21 -2.61 1.02 0.00 0.10 0.00 0.00 66.02 64.32 1sl6 s SER 348 CO 0.32 -1.74 1.89 -0.65 0.98 0.00 0.00 173.24 174.04 1sl6 h PRO 349 N 0.81 0.44 0.00 4.02 0.11 -2.03 -1.05 132.00 134.30 1sl6 h PRO 349 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1sl6 h PRO 349 Cb 1.31 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1sl6 h PRO 349 CO 0.55 0.29 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 1sl6 n SER 350 N -4.50 0.34 -0.03 -2.05 3.41 -1.26 -2.29 113.62 107.23 1sl6 n SER 350 Ca 0.17 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 1sl6 n SER 350 Cb 0.58 -0.66 0.10 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.89 0.00 0.32 7.33 0.99 -0.40 -4.21 117.46 119.60 1sl6 n PHE 351 Ca 0.02 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.67 1sl6 n PHE 351 Cb 0.17 -0.13 1.07 0.00 -1.00 0.00 0.00 39.48 39.59 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 0.16 0.00 0.00 -1.08 1.08 -1.55 -2.09 115.11 111.63 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 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 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 -3.30 0.18 0.01 1.46 1.85 -1.26 -3.00 116.66 112.60 1sl6 n ARG 353 Ca -0.03 0.44 0.13 0.00 -1.00 0.00 0.00 57.85 57.40 1sl6 n ARG 353 Cb 0.11 -1.87 0.51 0.00 -1.05 0.00 0.00 32.46 30.16 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 -2.21 0.07 -2.24 2.89 0.53 -0.79 -4.85 117.16 110.57 1sl6 n TYR 354 Ca 0.02 0.02 -0.40 0.00 -1.02 0.00 0.00 57.90 56.52 1sl6 n TYR 354 Cb 0.20 -0.48 -0.03 0.00 -1.03 0.00 0.00 39.34 38.01 1sl6 n TYR 354 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1sl6 s TRP 355 N -3.01 3.21 1.00 -0.72 0.52 -1.16 -0.56 118.94 118.22 1sl6 s TRP 355 Ca 0.13 1.51 -0.11 0.00 0.02 0.00 0.00 56.10 57.65 1sl6 s TRP 355 Cb 0.18 -3.54 0.19 0.00 -1.15 0.00 0.00 33.47 29.15 1sl6 s TRP 355 CO 0.58 -1.42 1.09 -0.80 0.02 0.00 0.00 176.95 176.41 1sl6 s ASN 356 N -0.66 2.39 0.22 2.95 0.01 0.11 -4.71 114.94 115.26 1sl6 s ASN 356 Ca 0.48 1.72 -0.32 0.00 -0.71 0.00 0.00 52.86 54.04 1sl6 s ASN 356 Cb -0.37 -2.35 -0.12 0.00 0.41 0.00 0.00 41.25 38.83 1sl6 s ASN 356 CO 0.48 -3.36 1.69 -0.44 -1.51 0.00 0.00 177.10 173.96 1sl6 s SER 357 N -2.86 6.39 0.00 -1.22 0.01 -1.26 -1.57 113.70 113.19 1sl6 s SER 357 Ca 0.66 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.80 1sl6 s SER 357 Cb -0.22 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1sl6 s SER 357 CO 0.60 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1sl6 n GLY 358 N 3.60 3.21 3.89 3.44 0.00 -1.26 -5.04 105.19 113.03 1sl6 n GLY 358 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.50 3.68 -0.10 1.61 0.41 -0.61 -3.57 118.70 119.61 1sl6 s GLU 359 Ca 0.00 0.18 -0.23 0.00 -0.41 0.00 0.00 54.97 54.51 1sl6 s GLU 359 Cb 0.00 -2.54 -0.03 0.00 -1.78 0.00 0.00 34.13 29.78 1sl6 s GLU 359 CO 0.00 0.10 0.70 -1.25 -0.49 0.00 0.00 175.26 174.32 1sl6 s PRO 360 N -3.73 4.38 0.00 0.39 0.04 -1.26 -4.71 135.00 130.12 1sl6 s PRO 360 Ca 0.47 0.84 0.25 0.00 0.04 0.00 0.00 61.00 62.59 1sl6 s PRO 360 Cb -0.10 -3.48 0.30 0.00 0.04 0.00 0.00 34.50 31.26 1sl6 s PRO 360 CO 0.31 -0.03 1.32 0.27 0.04 0.00 0.00 177.00 178.91 1sl6 n ASN 361 N 4.16 2.77 -4.43 6.66 0.23 -1.23 -4.96 115.26 118.45 1sl6 n ASN 361 Ca -0.01 -1.92 -0.38 0.00 -0.53 0.00 0.00 54.58 51.75 1sl6 n ASN 361 Cb 0.51 0.01 -0.08 0.00 -2.08 0.00 0.00 39.78 38.14 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 1.15 -0.90 -4.61 0.53 5.15 -1.26 -4.80 115.26 110.52 1sl6 n ASN 362 Ca 0.15 -1.24 -0.43 0.00 -0.60 0.00 0.00 54.58 52.46 1sl6 n ASN 362 Cb 0.56 -1.71 -0.02 0.00 -0.53 0.00 0.00 39.78 38.08 1sl6 n ASN 362 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1sl6 s SER 363 N -3.68 6.36 -0.46 1.20 0.15 -1.26 -1.63 113.70 114.38 1sl6 s SER 363 Ca 0.52 1.06 0.00 0.00 0.70 0.00 0.00 55.95 58.23 1sl6 s SER 363 Cb -0.30 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 1sl6 s SER 363 CO 1.01 -1.37 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1sl6 n GLY 364 N 4.91 0.65 2.45 9.45 0.00 -1.26 -4.38 105.19 117.00 1sl6 n GLY 364 Ca 0.17 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 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 1.27 -0.45 -3.98 1.61 5.15 -0.64 -4.99 115.26 113.23 1sl6 n ASN 365 Ca -0.05 1.17 -0.29 0.00 -0.60 0.00 0.00 54.58 54.82 1sl6 n ASN 365 Cb 0.20 -4.72 -0.17 0.00 -0.53 0.00 0.00 39.78 34.57 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 -0.72 2.00 0.00 1.20 2.02 -1.26 -4.57 118.70 117.38 1sl6 s GLU 366 Ca -0.26 -0.44 0.04 0.00 0.02 0.00 0.00 54.97 54.33 1sl6 s GLU 366 Cb 0.02 -1.90 0.11 0.00 0.10 0.00 0.00 34.13 32.45 1sl6 s GLU 366 CO 0.70 -0.24 1.01 -0.25 0.02 0.00 0.00 175.26 176.49 1sl6 n ASP 367 N 4.81 2.17 -4.12 -0.19 8.00 -1.11 -4.58 116.55 121.52 1sl6 n ASP 367 Ca -0.15 -1.83 -0.28 0.00 0.71 0.00 0.00 54.79 53.23 1sl6 n ASP 367 Cb 0.50 -0.07 -0.17 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.45 3.34 0.06 0.00 0.00 -0.37 0.20 121.76 125.44 1sl6 s ALA 369 Ca -0.15 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1sl6 s ALA 369 Cb -0.16 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1sl6 s ALA 369 CO 0.06 0.16 -0.06 -1.83 0.00 0.00 0.00 175.76 174.09 1sl6 s GLU 370 N -0.81 0.60 -0.09 0.00 -1.05 -0.30 -2.42 118.70 114.62 1sl6 s GLU 370 Ca 0.41 -0.99 -0.28 0.00 -0.15 0.00 0.00 54.97 53.96 1sl6 s GLU 370 Cb -0.24 -0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 33.32 1sl6 s GLU 370 CO 0.30 -0.02 0.95 -0.06 0.95 0.00 0.00 175.26 177.38 1sl6 s PHE 371 N -2.54 3.53 -0.19 4.83 0.40 0.66 -1.47 117.98 123.20 1sl6 s PHE 371 Ca -0.01 1.53 -0.05 0.00 -0.60 0.00 0.00 56.93 57.80 1sl6 s PHE 371 Cb -0.02 -3.11 0.07 0.00 0.51 0.00 0.00 43.02 40.46 1sl6 s PHE 371 CO -0.03 -0.16 0.09 0.45 0.70 0.00 0.00 175.22 176.27 1sl6 s SER 372 N 1.07 2.61 1.62 1.36 0.15 0.66 -3.20 113.70 117.97 1sl6 s SER 372 Ca 0.46 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1sl6 s SER 372 Cb -0.18 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 1sl6 s SER 372 CO 0.19 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1sl6 n GLY 373 N 5.24 3.34 0.82 9.45 0.00 -1.26 -2.31 105.19 120.48 1sl6 n GLY 373 Ca -0.07 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 8.37 2.52 0.00 1.61 3.41 -1.26 -4.40 113.62 123.86 1sl6 n SER 374 Ca 0.00 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1sl6 n SER 374 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 1.31 4.08 3.77 5.00 0.00 -0.98 -5.02 105.19 113.36 1sl6 n GLY 375 Ca 0.17 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.66 3.19 -0.01 1.61 0.51 0.28 -0.24 118.94 123.62 1sl6 s TRP 376 Ca 0.00 0.09 0.00 0.00 -2.12 0.00 0.00 56.10 54.07 1sl6 s TRP 376 Cb 0.00 -1.63 0.01 0.00 -0.81 0.00 0.00 33.47 31.03 1sl6 s TRP 376 CO 0.00 0.52 0.00 1.21 -0.51 0.00 0.00 176.95 178.17 1sl6 s ASN 377 N -2.27 0.10 -0.11 2.95 2.47 -0.54 -0.71 114.94 116.83 1sl6 s ASN 377 Ca 0.28 -0.00 -0.24 0.00 0.42 0.00 0.00 52.86 53.32 1sl6 s ASN 377 Cb -0.12 -0.04 -0.03 0.00 -1.45 0.00 0.00 41.25 39.61 1sl6 s ASN 377 CO 0.20 -0.03 0.73 1.51 -3.72 0.00 0.00 177.10 175.79 1sl6 s ASP 378 N 0.28 6.93 0.26 -4.21 -4.77 -1.26 -1.16 116.67 112.75 1sl6 s ASP 378 Ca -0.02 1.13 0.06 0.00 -3.30 0.00 0.00 52.55 50.42 1sl6 s ASP 378 Cb -0.04 -2.41 -0.06 0.00 -1.09 0.00 0.00 42.92 39.32 1sl6 s ASP 378 CO -0.01 -0.22 -0.05 0.21 0.70 0.00 0.00 175.17 175.80 1sl6 s ASN 379 N 0.96 2.55 0.27 2.11 3.84 0.13 -4.82 114.94 119.97 1sl6 s ASN 379 Ca 0.36 -1.18 -0.30 0.00 0.21 0.00 0.00 52.86 51.95 1sl6 s ASN 379 Cb -0.17 -0.13 -0.11 0.00 -0.55 0.00 0.00 41.25 40.30 1sl6 s ASN 379 CO 0.15 -0.37 1.49 -0.13 -2.79 0.00 0.00 177.10 175.46 1sl6 s ARG 380 N -3.75 4.21 0.27 0.43 0.52 -1.26 -1.82 118.95 117.55 1sl6 s ARG 380 Ca 0.29 2.40 0.20 0.00 -0.52 0.00 0.00 55.73 58.09 1sl6 s ARG 380 Cb 0.04 -3.08 0.99 0.00 0.52 0.00 0.00 34.95 33.43 1sl6 s ARG 380 CO 0.11 -0.50 1.60 0.00 0.02 0.00 0.00 175.30 176.53 1sl6 n ASP 382 N -2.15 1.45 -4.80 0.00 5.75 -1.26 -2.04 116.55 113.49 1sl6 n ASP 382 Ca -0.00 -1.17 -0.33 0.00 -0.01 0.00 0.00 54.79 53.27 1sl6 n ASP 382 Cb 0.07 0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.39 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 -2.45 3.85 -0.25 2.12 1.01 -0.96 -4.72 120.40 118.99 1sl6 s VAL 383 Ca 0.23 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 63.05 1sl6 s VAL 383 Cb 0.19 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1sl6 s VAL 383 CO 0.52 -0.39 0.46 -1.81 0.00 0.00 0.00 175.10 173.88 1sl6 s ASP 384 N -2.42 6.39 0.17 3.32 1.01 -1.26 -3.63 116.67 120.25 1sl6 s ASP 384 Ca 0.65 0.47 0.03 0.00 0.71 0.00 0.00 52.55 54.40 1sl6 s ASP 384 Cb -0.16 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1sl6 s ASP 384 CO 0.28 -0.22 -0.03 0.20 0.21 0.00 0.00 175.17 175.61 1sl6 s ASN 385 N 1.48 1.49 0.76 0.27 0.01 -0.76 -4.75 114.94 113.44 1sl6 s ASN 385 Ca 0.19 -1.13 -0.11 0.00 -0.71 0.00 0.00 52.86 51.10 1sl6 s ASN 385 Cb -0.16 0.06 0.05 0.00 0.41 0.00 0.00 41.25 41.61 1sl6 s ASN 385 CO 0.09 -0.49 1.09 -0.31 -1.51 0.00 0.00 177.10 175.97 1sl6 s TYR 386 N -3.52 3.02 0.22 2.20 1.51 -0.83 -1.14 117.35 118.80 1sl6 s TYR 386 Ca 0.22 1.15 0.01 0.00 -1.01 0.00 0.00 57.07 57.44 1sl6 s TYR 386 Cb 0.05 -3.08 -0.05 0.00 -0.11 0.00 0.00 41.96 38.78 1sl6 s TYR 386 CO 0.03 -1.53 0.07 1.67 -1.11 0.00 0.00 175.55 174.69 1sl6 s TRP 387 N -3.20 1.34 -0.12 2.71 -2.14 -1.26 -0.64 118.94 115.63 1sl6 s TRP 387 Ca 0.60 -1.16 -0.00 0.00 2.66 0.00 0.00 56.10 58.19 1sl6 s TRP 387 Cb -0.13 -0.76 0.02 0.00 -3.10 0.00 0.00 33.47 29.50 1sl6 s TRP 387 CO 0.54 -0.35 -0.09 0.42 -2.66 0.00 0.00 176.95 174.80 1sl6 s ILE 388 N -3.80 1.14 0.06 0.66 1.01 -1.23 -2.32 121.20 116.72 1sl6 s ILE 388 Ca 0.33 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 1sl6 s ILE 388 Cb 0.07 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1sl6 s ILE 388 CO 0.10 0.38 0.29 0.00 0.00 0.00 0.00 174.94 175.71 1sl6 s LYS 390 N -2.20 0.60 -0.02 0.00 2.20 0.03 -1.14 119.74 119.21 1sl6 s LYS 390 Ca 0.33 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 1sl6 s LYS 390 Cb -0.13 -0.55 0.07 0.00 -1.51 0.00 0.00 37.83 35.71 1sl6 s LYS 390 CO 0.21 0.15 0.68 -1.59 -0.36 0.00 0.00 175.35 174.44 1sl6 s LYS 391 N -0.43 1.08 0.75 4.03 -2.85 -0.85 -1.56 119.74 119.90 1sl6 s LYS 391 Ca 0.01 0.14 -0.15 0.00 -1.00 0.00 0.00 55.97 54.96 1sl6 s LYS 391 Cb -0.04 0.51 0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1sl6 s LYS 391 CO -0.00 -0.36 1.19 -2.30 0.10 0.00 0.00 175.35 173.98 1sl6 n PRO 392 N 0.69 0.52 -2.55 1.78 -0.02 -1.26 0.18 135.00 134.34 1sl6 n PRO 392 Ca -0.18 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 1sl6 n PRO 392 Cb 0.58 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1sl6 n PRO 392 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sl6 s ALA 393 N -1.85 2.95 0.18 3.55 0.00 -0.36 -4.56 121.76 121.67 1sl6 s ALA 393 Ca 0.76 0.42 0.05 0.00 0.00 0.00 0.00 51.96 53.20 1sl6 s ALA 393 Cb -0.33 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1sl6 s ALA 393 CO 0.47 -0.20 0.16 0.00 0.00 0.00 0.00 175.76 176.19 1sl6 s ALA 394 N -2.24 3.61 0.06 0.00 0.00 -0.41 -4.73 121.76 118.05 1sl6 s ALA 394 Ca 0.63 -1.23 0.12 0.00 0.00 0.00 0.00 51.96 51.48 1sl6 s ALA 394 Cb -0.12 -1.39 0.12 0.00 0.00 0.00 0.00 23.12 21.73 1sl6 s ALA 394 CO 0.22 0.46 1.46 0.00 0.00 0.00 0.00 175.76 177.90 1sl6 s PHE 396 N -3.08 1.96 -2.81 0.00 0.40 -1.26 -4.85 117.98 108.35 1sl6 s PHE 396 Ca 0.01 -0.88 0.26 0.00 -0.60 0.00 0.00 56.93 55.72 1sl6 s PHE 396 Cb 0.10 -1.25 0.52 0.00 0.51 0.00 0.00 43.02 42.90 1sl6 s PHE 396 CO 0.76 0.09 1.45 0.54 0.70 0.00 0.00 175.22 178.76