#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl6 n GLU 220 N 0.00 0.68 0.00 -0.52 -0.58 -1.26 -4.34 120.64 114.62 1sl6 n GLU 220 Ca 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1sl6 n GLU 220 Cb 0.00 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1sl6 n GLU 220 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1sl6 n LYS 221 N -2.89 0.90 0.00 3.49 4.81 -1.26 -1.96 118.16 121.26 1sl6 n LYS 221 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.17 1sl6 n LYS 221 Cb 0.83 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.88 1sl6 n LYS 221 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1sl6 n SER 222 N -0.50 1.70 0.00 3.14 2.88 -1.26 -4.25 113.62 115.33 1sl6 n SER 222 Ca 0.00 -1.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.75 1sl6 n SER 222 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1sl6 n SER 222 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1sl6 n LYS 223 N -0.40 0.00 -0.03 -1.46 5.02 -0.83 -4.75 118.16 115.71 1sl6 n LYS 223 Ca 0.00 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.52 1sl6 n LYS 223 Cb 0.24 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 35.97 1sl6 n LYS 223 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1sl6 h LEU 224 N 0.00 0.00 -0.99 -0.35 5.85 -1.89 -0.06 115.31 117.88 1sl6 h LEU 224 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1sl6 h LEU 224 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1sl6 h LEU 224 CO 0.00 0.00 -0.48 -0.61 -0.34 0.00 0.00 178.44 177.01 1sl6 h GLN 225 N 0.00 0.00 -0.02 1.25 4.15 -1.89 -3.06 115.11 115.55 1sl6 h GLN 225 Ca 0.29 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.48 1sl6 h GLN 225 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1sl6 h GLN 225 CO -0.00 0.48 -0.92 1.49 -1.93 0.00 0.00 178.83 177.95 1sl6 h GLU 226 N 0.00 0.47 -0.29 1.69 4.57 -1.18 -2.00 114.58 117.84 1sl6 h GLU 226 Ca -0.00 -0.48 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 1sl6 h GLU 226 Cb 0.90 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.59 1sl6 h GLU 226 CO 0.06 1.13 0.12 0.82 -1.18 0.00 0.00 179.01 179.96 1sl6 h ILE 227 N 0.27 0.94 -0.43 2.32 2.04 -1.43 0.42 117.51 121.65 1sl6 h ILE 227 Ca -0.08 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1sl6 h ILE 227 Cb 1.55 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1sl6 h ILE 227 CO 0.16 0.05 0.01 1.88 0.00 0.00 0.00 178.15 180.25 1sl6 h TYR 228 N 0.26 0.82 -0.85 1.37 0.99 -1.58 -2.04 116.97 115.93 1sl6 h TYR 228 Ca 0.13 -0.14 0.12 0.00 2.00 0.00 0.00 58.73 60.85 1sl6 h TYR 228 Cb 0.08 -0.22 -0.09 0.00 1.00 0.00 0.00 36.73 37.51 1sl6 h TYR 228 CO -0.12 0.80 0.47 0.37 -0.00 0.00 0.00 178.16 179.68 1sl6 h GLN 229 N 0.60 0.69 -0.22 4.88 5.75 -0.72 -1.10 115.11 125.00 1sl6 h GLN 229 Ca 0.12 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.51 1sl6 h GLN 229 Cb 0.47 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1sl6 h GLN 229 CO 0.02 0.46 -0.13 0.93 -2.65 0.00 0.00 178.83 177.46 1sl6 h GLU 230 N 0.71 0.47 -0.96 1.69 4.39 -0.65 -2.65 114.58 117.59 1sl6 h GLU 230 Ca 0.44 -0.22 0.15 0.00 0.34 0.00 0.00 59.36 60.07 1sl6 h GLU 230 Cb 0.53 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.09 1sl6 h GLU 230 CO -0.31 0.76 0.61 -0.07 -1.16 0.00 0.00 179.01 178.84 1sl6 h LEU 231 N 0.17 0.78 -0.22 1.33 3.38 -0.60 0.26 115.31 120.41 1sl6 h LEU 231 Ca 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1sl6 h LEU 231 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1sl6 h LEU 231 CO 0.04 0.38 0.11 0.74 0.09 0.00 0.00 178.44 179.80 1sl6 h THR 232 N 0.82 1.12 -0.60 0.22 2.02 -1.09 -0.64 112.91 114.76 1sl6 h THR 232 Ca 0.50 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1sl6 h THR 232 Cb 0.69 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1sl6 h THR 232 CO -0.26 0.12 0.15 1.56 0.37 0.00 0.00 175.52 177.45 1sl6 h GLN 233 N 0.23 0.94 -0.62 6.66 4.20 -0.54 -2.19 115.11 123.78 1sl6 h GLN 233 Ca 0.08 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1sl6 h GLN 233 Cb 0.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1sl6 h GLN 233 CO -0.01 0.83 0.02 1.25 -0.67 0.00 0.00 178.83 180.26 1sl6 h LEU 234 N 0.90 1.06 0.00 1.46 6.46 -0.40 -3.24 115.31 121.55 1sl6 h LEU 234 Ca 0.19 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1sl6 h LEU 234 Cb 0.32 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1sl6 h LEU 234 CO -0.00 1.09 0.00 1.17 -0.62 0.00 0.00 178.44 180.08 1sl6 n LYS 235 N -4.18 0.00 -0.07 1.25 4.81 -0.26 -2.08 118.16 117.62 1sl6 n LYS 235 Ca 0.03 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1sl6 n LYS 235 Cb 0.34 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1sl6 n LYS 235 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sl6 n ALA 236 N -2.20 2.01 -0.72 3.14 0.00 -0.88 -5.11 120.51 116.76 1sl6 n ALA 236 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sl6 n ALA 236 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1sl6 n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl6 n ALA 237 N 1.32 0.00 0.00 0.00 0.00 -0.88 -5.03 120.51 115.91 1sl6 n ALA 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sl6 n ALA 237 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1sl6 n ALA 237 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1sl6 n GLN 249 N 0.00 0.00 -0.28 0.00 -0.06 -1.26 -5.05 117.38 110.73 1sl6 n GLN 249 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 57.00 55.07 1sl6 n GLN 249 Cb 0.14 0.00 0.21 0.00 -4.06 0.00 0.00 30.24 26.53 1sl6 n GLN 249 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1sl6 h ILE 250 N 0.00 0.70 -0.40 1.69 2.04 -2.05 0.65 117.51 120.14 1sl6 h ILE 250 Ca 0.00 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.73 1sl6 h ILE 250 Cb 0.00 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 1sl6 h ILE 250 CO 0.00 0.10 0.27 1.88 0.00 0.00 0.00 178.15 180.40 1sl6 h TYR 251 N 0.56 0.28 0.53 1.37 -1.99 -2.01 -1.20 116.97 114.51 1sl6 h TYR 251 Ca 0.45 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 61.16 1sl6 h TYR 251 Cb 0.66 -0.09 0.01 0.00 2.00 0.00 0.00 36.73 39.30 1sl6 h TYR 251 CO -0.12 0.15 -0.26 0.37 -0.00 0.00 0.00 178.16 178.31 1sl6 h GLN 252 N 0.28 -0.69 0.00 4.88 5.75 -1.30 -0.57 115.11 123.46 1sl6 h GLN 252 Ca 0.18 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1sl6 h GLN 252 Cb 0.34 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1sl6 h GLN 252 CO -0.04 -0.39 0.00 0.39 -2.65 0.00 0.00 178.83 176.14 1sl6 n GLU 253 N -5.28 0.03 0.01 1.69 -0.58 -1.09 -0.08 120.64 115.35 1sl6 n GLU 253 Ca -0.10 0.32 -0.02 0.00 -0.42 0.00 0.00 57.16 56.94 1sl6 n GLU 253 Cb 0.32 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.59 1sl6 n GLU 253 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1sl6 n LEU 254 N -1.44 0.79 0.06 -4.62 7.94 -0.48 -3.26 117.00 115.99 1sl6 n LEU 254 Ca 0.02 0.35 -0.11 0.00 -1.11 0.00 0.00 56.01 55.17 1sl6 n LEU 254 Cb 0.08 0.11 -0.13 0.00 0.53 0.00 0.00 43.42 44.01 1sl6 n LEU 254 CO 0.07 0.20 -0.06 0.74 -1.11 0.00 0.00 177.39 177.23 1sl6 h THR 255 N 0.00 1.47 0.00 1.96 2.02 0.12 -2.64 112.91 115.83 1sl6 h THR 255 Ca -0.20 -3.16 -0.06 0.00 0.77 0.00 0.00 66.41 63.77 1sl6 h THR 255 Cb 1.68 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.88 1sl6 h THR 255 CO 0.05 0.87 -0.27 0.44 0.37 0.00 0.00 175.52 176.98 1sl6 h ASP 256 N 0.03 0.00 0.00 4.18 5.19 -1.01 -2.62 116.42 122.19 1sl6 h ASP 256 Ca -0.11 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1sl6 h ASP 256 Cb 1.89 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.39 1sl6 h ASP 256 CO 0.15 0.27 -0.14 0.25 -3.12 0.00 0.00 179.24 176.65 1sl6 h LEU 257 N 0.00 0.00 -1.78 1.55 5.85 -1.54 -2.96 115.31 116.43 1sl6 h LEU 257 Ca -0.00 -0.87 0.14 0.00 0.84 0.00 0.00 57.88 57.99 1sl6 h LEU 257 Cb 0.72 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1sl6 h LEU 257 CO 0.04 1.01 0.43 0.50 -0.34 0.00 0.00 178.44 180.08 1sl6 h LYS 258 N -1.00 0.22 -0.18 1.25 3.64 -1.47 -0.81 116.57 118.23 1sl6 h LYS 258 Ca -0.04 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1sl6 h LYS 258 Cb 0.96 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1sl6 h LYS 258 CO -0.02 0.15 -0.32 1.15 -2.27 0.00 0.00 179.45 178.14 1sl6 h THR 259 N 0.23 1.34 -0.88 1.00 2.02 -1.55 -2.47 112.91 112.60 1sl6 h THR 259 Ca 0.30 -1.55 0.04 0.00 0.77 0.00 0.00 66.41 65.98 1sl6 h THR 259 Cb 0.87 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 69.12 1sl6 h THR 259 CO -0.06 0.47 0.56 0.00 0.37 0.00 0.00 175.52 176.87 1sl6 h ALA 260 N 0.59 1.18 -0.13 6.16 0.00 -1.00 -0.75 119.26 125.31 1sl6 h ALA 260 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sl6 h ALA 260 Cb 0.90 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1sl6 h ALA 260 CO 0.07 0.38 0.07 0.74 0.00 0.00 0.00 179.25 180.52 1sl6 h PHE 261 N 1.07 0.19 0.00 0.00 -1.00 -1.33 -2.26 116.94 113.61 1sl6 h PHE 261 Ca 0.36 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.14 1sl6 h PHE 261 Cb 0.06 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1sl6 h PHE 261 CO -0.02 0.20 0.00 0.93 -1.61 0.00 0.00 178.31 177.81 1sl6 h GLU 262 N 0.11 0.00 0.00 1.51 5.08 -0.90 0.68 114.58 121.07 1sl6 h GLU 262 Ca 0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1sl6 h GLU 262 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1sl6 h GLU 262 CO -0.01 0.00 -1.16 0.00 -1.00 0.00 0.00 179.01 176.84 1sl6 h ARG 263 N 0.00 0.00 0.06 2.33 3.08 -0.72 -3.38 114.38 115.75 1sl6 h ARG 263 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1sl6 h ARG 263 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1sl6 h ARG 263 CO 0.00 0.30 -1.55 1.25 -1.07 0.00 0.00 179.97 178.91 1sl6 h LEU 264 N 0.00 0.20 -7.10 3.04 5.85 -0.81 -3.43 115.31 113.06 1sl6 h LEU 264 Ca -0.11 -0.71 -0.72 0.00 0.84 0.00 0.00 57.88 57.17 1sl6 h LEU 264 Cb 1.48 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.32 1sl6 h LEU 264 CO 0.04 1.64 2.11 0.00 -0.34 0.00 0.00 178.44 181.90 1sl6 n ARG 266 N 6.03 1.27 -3.30 0.00 0.00 -1.05 -4.55 116.66 115.05 1sl6 n ARG 266 Ca 0.44 -2.77 -0.38 0.00 -0.00 0.00 0.00 57.85 55.14 1sl6 n ARG 266 Cb 0.41 -0.91 -0.06 0.00 -0.00 0.00 0.00 32.46 31.90 1sl6 n ARG 266 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1sl6 s HIS 267 N -2.33 3.44 0.12 2.89 3.76 0.30 -4.85 115.29 118.62 1sl6 s HIS 267 Ca 0.24 0.80 0.10 0.00 -0.15 0.00 0.00 55.06 56.06 1sl6 s HIS 267 Cb 0.34 -2.59 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 1sl6 s HIS 267 CO -0.08 0.05 -0.22 0.00 -0.85 0.00 0.00 174.74 173.64 1sl6 n PRO 269 N 0.86 -1.83 -2.06 0.00 -0.02 -1.26 -4.86 135.00 125.83 1sl6 n PRO 269 Ca -0.17 -0.49 -0.39 0.00 -2.02 0.00 0.00 63.50 60.43 1sl6 n PRO 269 Cb 0.53 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1sl6 n PRO 269 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1sl6 s LYS 270 N -4.40 3.96 0.00 -0.52 2.20 -1.26 -2.46 119.74 117.25 1sl6 s LYS 270 Ca 0.67 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1sl6 s LYS 270 Cb -0.24 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1sl6 s LYS 270 CO 0.63 -0.50 0.00 -0.25 -0.36 0.00 0.00 175.35 174.87 1sl6 n ASP 271 N 0.10 0.00 -4.97 1.43 8.00 -1.26 -5.02 116.55 114.83 1sl6 n ASP 271 Ca 0.04 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 1sl6 n ASP 271 Cb 0.44 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.58 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 -3.44 2.89 -0.05 1.24 0.52 -1.03 -4.72 118.94 114.34 1sl6 s TRP 272 Ca 0.00 0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.22 1sl6 s TRP 272 Cb 0.00 -2.77 -0.01 0.00 -1.15 0.00 0.00 33.47 29.54 1sl6 s TRP 272 CO 0.00 -0.90 -0.23 0.99 0.02 0.00 0.00 176.95 176.83 1sl6 s THR 273 N -2.80 1.92 0.00 2.01 2.01 0.09 -4.89 115.64 113.98 1sl6 s THR 273 Ca 0.57 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 1sl6 s THR 273 Cb -0.10 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.73 1sl6 s THR 273 CO 0.39 0.54 0.52 0.12 -0.69 0.00 0.00 174.62 175.49 1sl6 s PHE 274 N -0.13 3.71 -0.30 4.92 5.36 -1.26 -0.28 117.98 130.00 1sl6 s PHE 274 Ca -0.03 1.12 -0.07 0.00 -0.96 0.00 0.00 56.93 56.98 1sl6 s PHE 274 Cb -0.13 -2.48 0.15 0.00 -0.34 0.00 0.00 43.02 40.22 1sl6 s PHE 274 CO 0.03 0.47 0.65 0.12 -1.46 0.00 0.00 175.22 175.04 1sl6 s PHE 275 N -0.58 -1.41 -1.36 10.12 5.36 -0.44 -5.00 117.98 124.68 1sl6 s PHE 275 Ca 0.28 2.04 -0.09 0.00 -0.96 0.00 0.00 56.93 58.20 1sl6 s PHE 275 Cb -0.18 0.70 0.00 0.00 -0.34 0.00 0.00 43.02 43.21 1sl6 s PHE 275 CO 0.16 -0.73 0.45 1.04 -1.46 0.00 0.00 175.22 174.67 1sl6 n GLN 276 N 5.43 -2.05 -1.00 10.12 6.02 -1.26 -2.05 117.38 132.57 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 -4.01 -0.00 0.00 1.02 0.00 0.00 30.24 27.75 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 -2.05 0.45 3.15 1.08 0.00 -1.26 -5.03 105.19 101.53 1sl6 n GLY 277 Ca -0.25 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.06 1.11 -0.05 1.61 0.01 -0.87 -2.17 114.94 112.52 1sl6 s ASN 278 Ca 0.00 -0.92 0.02 0.00 -0.71 0.00 0.00 52.86 51.25 1sl6 s ASN 278 Cb 0.00 0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.71 1sl6 s ASN 278 CO 0.00 -0.41 -0.08 0.00 -1.51 0.00 0.00 177.10 175.10 1sl6 s TYR 280 N -0.84 1.63 -0.21 0.00 1.51 0.61 -1.76 117.35 118.29 1sl6 s TYR 280 Ca 0.13 -0.74 -0.08 0.00 -1.01 0.00 0.00 57.07 55.37 1sl6 s TYR 280 Cb -0.11 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1sl6 s TYR 280 CO 0.02 -0.43 0.08 0.12 -1.11 0.00 0.00 175.55 174.23 1sl6 s PHE 281 N 1.15 3.20 -0.33 2.71 5.36 -0.59 -0.74 117.98 128.74 1sl6 s PHE 281 Ca -0.05 -0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 55.80 1sl6 s PHE 281 Cb -0.14 -2.16 0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1sl6 s PHE 281 CO -0.03 -0.02 0.09 -1.64 -1.46 0.00 0.00 175.22 172.16 1sl6 s MET 282 N 0.87 2.60 0.76 10.12 -1.94 -1.26 -1.58 119.30 128.87 1sl6 s MET 282 Ca 0.04 -1.19 -0.14 0.00 -1.71 0.00 0.00 55.69 52.70 1sl6 s MET 282 Cb -0.14 -3.43 0.06 0.00 2.01 0.00 0.00 34.83 33.33 1sl6 s MET 282 CO 0.03 -0.66 1.17 -1.54 -0.01 0.00 0.00 175.02 174.00 1sl6 s SER 283 N 1.39 4.12 -0.11 3.03 1.04 -0.97 -4.96 113.70 117.24 1sl6 s SER 283 Ca -0.02 2.21 0.14 0.00 0.48 0.00 0.00 55.95 58.76 1sl6 s SER 283 Cb -0.20 -2.57 0.36 0.00 0.10 0.00 0.00 66.02 63.72 1sl6 s SER 283 CO 0.02 -2.31 1.27 -0.46 0.98 0.00 0.00 173.24 172.75 1sl6 n ASN 284 N -3.06 3.10 -4.07 7.02 0.23 -1.26 -4.72 115.26 112.49 1sl6 n ASN 284 Ca 0.12 -2.70 -0.10 0.00 -0.53 0.00 0.00 54.58 51.37 1sl6 n ASN 284 Cb 0.51 -0.39 -0.08 0.00 -2.08 0.00 0.00 39.78 37.74 1sl6 n ASN 284 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1sl6 s SER 285 N -1.85 0.16 0.18 0.53 1.04 -1.26 -5.13 113.70 107.36 1sl6 s SER 285 Ca 0.31 -1.08 0.06 0.00 0.48 0.00 0.00 55.95 55.72 1sl6 s SER 285 Cb 0.24 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1sl6 s SER 285 CO 0.08 -0.83 0.10 -1.10 0.98 0.00 0.00 173.24 172.47 1sl6 s GLN 286 N -4.03 2.75 0.19 4.02 -0.21 -1.26 -4.44 119.66 116.69 1sl6 s GLN 286 Ca 0.23 -0.97 -0.08 0.00 0.02 0.00 0.00 55.36 54.55 1sl6 s GLN 286 Cb 0.05 -2.54 -0.01 0.00 1.00 0.00 0.00 33.01 31.50 1sl6 s GLN 286 CO 0.03 0.46 0.30 1.03 -2.12 0.00 0.00 175.29 174.99 1sl6 s ARG 287 N -3.17 1.25 0.83 2.91 0.52 -0.22 -4.81 118.95 116.27 1sl6 s ARG 287 Ca 0.30 -1.27 -0.12 0.00 -0.52 0.00 0.00 55.73 54.13 1sl6 s ARG 287 Cb -0.09 0.38 0.12 0.00 0.52 0.00 0.00 34.95 35.87 1sl6 s ARG 287 CO 0.22 -0.47 1.18 0.54 0.02 0.00 0.00 175.30 176.80 1sl6 s ASN 288 N -3.01 4.13 0.11 0.23 2.20 -1.25 -0.80 114.94 116.55 1sl6 s ASN 288 Ca 0.22 0.50 -0.25 0.00 -0.94 0.00 0.00 52.86 52.39 1sl6 s ASN 288 Cb 0.03 -0.88 -0.08 0.00 -2.00 0.00 0.00 41.25 38.32 1sl6 s ASN 288 CO 0.04 -2.10 1.67 -0.25 -2.94 0.00 0.00 177.10 173.52 1sl6 h TRP 289 N -1.12 -0.45 -0.98 1.54 7.01 -1.46 -1.94 115.95 118.56 1sl6 h TRP 289 Ca -0.45 0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.59 1sl6 h TRP 289 Cb 1.29 0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 28.49 1sl6 h TRP 289 CO -0.16 -0.25 0.65 0.45 -2.79 0.00 0.00 178.44 176.34 1sl6 h HIS 290 N -0.31 1.21 0.00 2.65 3.86 -1.95 -1.17 115.15 119.45 1sl6 h HIS 290 Ca 0.04 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1sl6 h HIS 290 Cb 0.35 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1sl6 h HIS 290 CO -0.20 0.73 -0.23 -0.44 0.86 0.00 0.00 177.93 178.65 1sl6 h ASP 291 N 1.28 0.00 0.15 2.45 3.45 -1.91 -2.28 116.42 119.57 1sl6 h ASP 291 Ca 0.37 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.61 1sl6 h ASP 291 Cb -0.07 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1sl6 h ASP 291 CO -0.10 0.23 -0.89 0.28 -1.57 0.00 0.00 179.24 177.19 1sl6 h SER 292 N 0.00 0.69 -0.48 6.45 0.02 -0.45 0.20 113.55 119.97 1sl6 h SER 292 Ca -0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1sl6 h SER 292 Cb 0.76 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1sl6 h SER 292 CO 0.03 1.30 0.32 0.58 -1.14 0.00 0.00 176.83 177.91 1sl6 h VAL 293 N 0.34 1.13 -0.46 2.27 2.07 -0.95 -2.06 116.25 118.60 1sl6 h VAL 293 Ca -0.08 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1sl6 h VAL 293 Cb 1.52 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1sl6 h VAL 293 CO 0.16 0.13 -0.12 0.74 0.02 0.00 0.00 177.57 178.50 1sl6 h THR 294 N 0.65 1.27 -0.63 2.57 2.02 -1.31 -2.93 112.91 114.55 1sl6 h THR 294 Ca 0.18 -1.24 0.06 0.00 0.77 0.00 0.00 66.41 66.18 1sl6 h THR 294 Cb -0.06 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 1sl6 h THR 294 CO -0.04 0.43 0.33 0.00 0.37 0.00 0.00 175.52 176.61 1sl6 h ALA 295 N 0.87 0.84 -0.17 6.16 0.00 -0.20 -2.08 119.26 124.68 1sl6 h ALA 295 Ca 0.12 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1sl6 h ALA 295 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1sl6 h ALA 295 CO 0.05 -0.02 -0.27 0.00 0.00 0.00 0.00 179.25 179.00 1sl6 h GLN 297 N 0.29 0.21 0.00 0.00 4.20 -1.20 0.40 115.11 119.01 1sl6 h GLN 297 Ca 0.04 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1sl6 h GLN 297 Cb 0.64 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1sl6 h GLN 297 CO 0.05 0.58 0.00 0.93 -0.67 0.00 0.00 178.83 179.71 1sl6 h GLU 298 N 0.18 0.00 -0.39 1.46 5.08 -1.29 -2.24 114.58 117.39 1sl6 h GLU 298 Ca 0.02 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 1sl6 h GLU 298 Cb 0.78 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.91 1sl6 h GLU 298 CO 0.06 0.00 -0.05 1.33 -1.00 0.00 0.00 179.01 179.35 1sl6 n VAL 299 N -3.06 2.60 -2.25 3.13 0.24 -1.06 -4.93 118.33 112.99 1sl6 n VAL 299 Ca -0.00 -2.74 -0.20 0.00 -2.04 0.00 0.00 64.34 59.35 1sl6 n VAL 299 Cb 0.25 -0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.26 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 -1.13 -1.67 -1.06 7.34 5.12 -0.84 -4.97 116.66 119.45 1sl6 n ARG 300 Ca 0.35 1.03 0.00 0.00 -1.93 0.00 0.00 57.85 57.30 1sl6 n ARG 300 Cb 1.07 -5.64 0.00 0.00 -1.16 0.00 0.00 32.46 26.73 1sl6 n ARG 300 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1sl6 n ALA 301 N -1.39 0.00 -3.41 7.54 0.00 0.14 -4.89 120.51 118.50 1sl6 n ALA 301 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 1sl6 n ALA 301 Cb 0.68 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.59 0.25 -0.08 0.00 0.74 -0.85 -3.52 119.66 115.61 1sl6 s GLN 302 Ca 0.00 0.44 -0.38 0.00 0.05 0.00 0.00 55.36 55.47 1sl6 s GLN 302 Cb 0.00 0.02 -0.16 0.00 1.10 0.00 0.00 33.01 33.97 1sl6 s GLN 302 CO 0.00 -0.10 1.59 -0.11 -0.55 0.00 0.00 175.29 176.12 1sl6 n LEU 303 N 3.56 2.27 -4.41 3.68 0.00 -1.26 -1.22 117.00 119.61 1sl6 n LEU 303 Ca -0.19 1.08 -0.63 0.00 0.00 0.00 0.00 56.01 56.27 1sl6 n LEU 303 Cb 0.56 -1.21 -0.09 0.00 0.00 0.00 0.00 43.42 42.68 1sl6 n LEU 303 CO 0.16 -0.62 1.10 0.55 0.00 0.00 0.00 177.39 178.59 1sl6 n VAL 304 N 3.75 0.00 -3.78 1.96 3.14 0.61 -3.49 118.33 120.52 1sl6 n VAL 304 Ca 0.22 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.24 1sl6 n VAL 304 Cb 0.18 -0.47 -0.13 0.00 -1.06 0.00 0.00 33.84 32.37 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 2.95 4.01 -0.11 1.55 1.01 -1.26 0.02 120.40 128.57 1sl6 s VAL 305 Ca 0.99 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 1sl6 s VAL 305 Cb -1.40 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1sl6 s VAL 305 CO 0.76 0.23 0.68 -0.63 0.00 0.00 0.00 175.10 176.14 1sl6 s ILE 306 N 1.54 5.04 -0.02 2.22 1.01 -1.26 -4.96 121.20 124.77 1sl6 s ILE 306 Ca 0.05 1.38 0.11 0.00 0.00 0.00 0.00 60.65 62.18 1sl6 s ILE 306 Cb -0.16 -4.01 -0.16 0.00 0.01 0.00 0.00 42.46 38.13 1sl6 s ILE 306 CO 0.02 0.21 0.21 0.29 0.00 0.00 0.00 174.94 175.67 1sl6 n LYS 307 N 4.17 0.53 -4.07 2.79 4.76 -1.26 -5.06 118.16 120.02 1sl6 n LYS 307 Ca -0.01 -0.09 -0.07 0.00 -2.87 0.00 0.00 58.31 55.27 1sl6 n LYS 307 Cb 0.51 -1.25 -0.10 0.00 -1.84 0.00 0.00 35.03 32.34 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 -2.69 0.20 0.23 -0.18 -4.23 -1.26 -5.04 115.64 102.67 1sl6 s THR 308 Ca -0.04 -1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1sl6 s THR 308 Cb 0.06 -1.34 0.20 0.00 1.34 0.00 0.00 72.50 72.76 1sl6 s THR 308 CO 0.44 -0.92 1.88 0.00 -0.54 0.00 0.00 174.62 175.47 1sl6 h ALA 309 N 3.35 1.11 -0.44 3.99 0.00 -1.98 -0.33 119.26 124.95 1sl6 h ALA 309 Ca -0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1sl6 h ALA 309 Cb 1.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1sl6 h ALA 309 CO 0.62 0.38 0.11 0.93 0.00 0.00 0.00 179.25 181.29 1sl6 h GLU 310 N 1.05 0.65 -0.30 0.00 5.08 -1.98 0.16 114.58 119.25 1sl6 h GLU 310 Ca 0.34 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 1sl6 h GLU 310 Cb 0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1sl6 h GLU 310 CO -0.12 0.60 -0.36 1.49 -1.00 0.00 0.00 179.01 179.63 1sl6 h GLU 311 N 0.64 0.77 -0.45 2.33 4.81 -1.75 -1.03 114.58 119.89 1sl6 h GLU 311 Ca 0.15 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1sl6 h GLU 311 Cb 0.24 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1sl6 h GLU 311 CO -0.00 1.05 0.27 0.37 -0.73 0.00 0.00 179.01 179.97 1sl6 h GLN 312 N 0.53 0.62 -0.79 1.92 5.75 -0.50 0.48 115.11 123.11 1sl6 h GLN 312 Ca 0.04 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1sl6 h GLN 312 Cb 0.94 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.33 1sl6 h GLN 312 CO 0.09 0.46 0.32 -0.91 -2.65 0.00 0.00 178.83 176.13 1sl6 h ASN 313 N 0.60 1.10 0.44 -0.69 2.35 -0.63 0.56 115.58 119.31 1sl6 h ASN 313 Ca 0.16 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1sl6 h ASN 313 Cb 0.01 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.10 1sl6 h ASN 313 CO -0.03 0.97 -0.21 0.15 -1.65 0.00 0.00 177.43 176.66 1sl6 h PHE 314 N 1.16 -0.55 -0.29 1.19 3.04 -0.63 -2.00 116.94 118.86 1sl6 h PHE 314 Ca 0.26 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1sl6 h PHE 314 Cb 0.22 0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1sl6 h PHE 314 CO 0.02 -0.29 0.17 -0.07 -2.02 0.00 0.00 178.31 176.12 1sl6 h LEU 315 N -0.69 0.28 -1.92 0.59 3.38 -0.78 -1.78 115.31 114.38 1sl6 h LEU 315 Ca -0.06 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1sl6 h LEU 315 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1sl6 h LEU 315 CO 0.10 0.20 0.12 -0.61 0.09 0.00 0.00 178.44 178.34 1sl6 h GLN 316 N 0.35 0.10 -0.18 1.13 5.75 -0.88 -0.66 115.11 120.72 1sl6 h GLN 316 Ca 0.11 -0.01 -0.22 0.00 -0.15 0.00 0.00 58.65 58.39 1sl6 h GLN 316 Cb -0.00 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.53 1sl6 h GLN 316 CO -0.05 0.06 -0.74 1.25 -2.65 0.00 0.00 178.83 176.71 1sl6 h LEU 317 N 0.10 0.95 0.27 -2.39 5.85 -0.73 -2.07 115.31 117.28 1sl6 h LEU 317 Ca 0.08 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1sl6 h LEU 317 Cb 0.18 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1sl6 h LEU 317 CO -0.01 1.40 -0.13 1.56 -0.34 0.00 0.00 178.44 180.92 1sl6 h GLN 318 N 0.56 -0.34 -0.27 1.25 1.08 -0.32 -1.22 115.11 115.85 1sl6 h GLN 318 Ca -0.04 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1sl6 h GLN 318 Cb 1.36 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.86 1sl6 h GLN 318 CO 0.15 -0.13 -0.06 1.79 -0.95 0.00 0.00 178.83 179.64 1sl6 h THR 319 N -0.51 1.19 -0.34 -0.54 1.35 -1.40 -2.57 112.91 110.09 1sl6 h THR 319 Ca -0.04 -0.80 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 1sl6 h THR 319 Cb 0.38 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1sl6 h THR 319 CO 0.06 0.26 -0.25 -1.28 -0.25 0.00 0.00 175.52 174.06 1sl6 h SER 320 N 0.40 0.70 0.93 5.36 0.87 -1.24 -0.46 113.55 120.12 1sl6 h SER 320 Ca 0.08 -0.26 -0.13 0.00 -1.23 0.00 0.00 61.79 60.26 1sl6 h SER 320 Cb 0.36 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1sl6 h SER 320 CO 0.02 0.93 -0.63 -0.09 -0.53 0.00 0.00 176.83 176.52 1sl6 h ARG 321 N 0.60 0.00 0.00 2.24 2.43 -0.90 -3.25 114.38 115.50 1sl6 h ARG 321 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1sl6 h ARG 321 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1sl6 h ARG 321 CO 0.06 0.63 -0.83 -1.13 -1.51 0.00 0.00 179.97 177.19 1sl6 n SER 322 N -3.51 0.77 -2.81 -3.80 3.41 -1.00 -4.97 113.62 101.72 1sl6 n SER 322 Ca -0.00 -0.65 -0.18 0.00 -0.26 0.00 0.00 58.87 57.78 1sl6 n SER 322 Cb 0.69 0.72 0.06 0.00 -0.26 0.00 0.00 64.21 65.41 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 -1.54 -5.33 -4.27 4.04 5.03 -0.24 -5.00 115.26 107.95 1sl6 n ASN 323 Ca 0.04 -0.39 -0.36 0.00 0.87 0.00 0.00 54.58 54.74 1sl6 n ASN 323 Cb 0.34 -3.96 -0.13 0.00 -1.02 0.00 0.00 39.78 35.01 1sl6 n ASN 323 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1sl6 s ARG 324 N -5.94 2.80 -0.08 3.52 0.52 -0.85 -5.05 118.95 113.86 1sl6 s ARG 324 Ca 0.43 -1.04 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 1sl6 s ARG 324 Cb -0.19 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 31.94 1sl6 s ARG 324 CO 0.53 -0.53 1.73 -0.06 0.02 0.00 0.00 175.30 177.00 1sl6 s PHE 325 N 1.39 1.83 -0.01 -0.53 0.40 -1.26 -4.81 117.98 114.99 1sl6 s PHE 325 Ca -0.00 0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.55 1sl6 s PHE 325 Cb -0.18 -3.98 -0.02 0.00 0.51 0.00 0.00 43.02 39.35 1sl6 s PHE 325 CO 0.01 -3.99 -0.19 -1.12 0.70 0.00 0.00 175.22 170.62 1sl6 s SER 326 N 4.00 2.28 0.46 1.36 0.01 -1.12 -1.65 113.70 119.04 1sl6 s SER 326 Ca 0.77 -0.36 -0.22 0.00 1.31 0.00 0.00 55.95 57.46 1sl6 s SER 326 Cb -0.33 -0.25 -0.09 0.00 0.21 0.00 0.00 66.02 65.56 1sl6 s SER 326 CO 0.32 0.23 1.04 0.26 0.41 0.00 0.00 173.24 175.50 1sl6 s TRP 327 N -0.47 3.09 0.25 2.43 0.23 0.24 0.14 118.94 124.85 1sl6 s TRP 327 Ca 0.07 1.60 0.05 0.00 -2.03 0.00 0.00 56.10 55.80 1sl6 s TRP 327 Cb -0.08 -3.08 -0.05 0.00 0.03 0.00 0.00 33.47 30.29 1sl6 s TRP 327 CO -0.01 -0.75 -0.05 0.00 0.96 0.00 0.00 176.95 177.11 1sl6 s MET 328 N -2.99 1.42 -1.20 4.98 0.23 -0.78 -3.49 119.30 117.47 1sl6 s MET 328 Ca 0.64 -1.70 -0.09 0.00 -1.03 0.00 0.00 55.69 53.51 1sl6 s MET 328 Cb -0.18 -0.90 -0.12 0.00 -1.53 0.00 0.00 34.83 32.10 1sl6 s MET 328 CO 0.22 -0.00 3.09 0.41 -2.03 0.00 0.00 175.02 176.71 1sl6 n GLY 329 N -0.48 4.00 2.88 3.16 0.00 0.10 -4.63 105.19 110.24 1sl6 n GLY 329 Ca -0.06 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 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 1.41 0.25 0.99 2.96 -1.26 0.04 118.68 123.02 1sl6 s LEU 330 Ca 0.68 -0.09 -0.19 0.00 -0.22 0.00 0.00 54.13 54.31 1sl6 s LEU 330 Cb 0.22 -0.34 0.02 0.00 0.50 0.00 0.00 46.19 46.59 1sl6 s LEU 330 CO -0.05 -0.05 0.64 -0.94 -1.32 0.00 0.00 176.35 174.63 1sl6 s SER 331 N 0.75 -0.26 -0.24 3.68 1.04 -0.65 -1.10 113.70 116.93 1sl6 s SER 331 Ca -0.09 -0.60 0.14 0.00 0.48 0.00 0.00 55.95 55.88 1sl6 s SER 331 Cb -0.12 0.67 0.46 0.00 0.10 0.00 0.00 66.02 67.13 1sl6 s SER 331 CO -0.00 -1.24 1.17 -0.90 0.98 0.00 0.00 173.24 173.25 1sl6 n ASP 332 N -0.42 3.05 0.03 7.02 5.75 -0.53 -0.52 116.55 130.93 1sl6 n ASP 332 Ca -0.05 -3.18 -0.03 0.00 -0.01 0.00 0.00 54.79 51.52 1sl6 n ASP 332 Cb 0.60 -0.41 0.20 0.00 -1.03 0.00 0.00 41.12 40.49 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 1.92 0.44 -0.08 -2.12 3.38 -1.85 -3.16 115.31 113.84 1sl6 h LEU 333 Ca 0.11 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1sl6 h LEU 333 Cb 1.41 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 42.04 1sl6 h LEU 333 CO 0.40 0.72 -0.50 -1.13 0.09 0.00 0.00 178.44 178.02 1sl6 h ASN 334 N 0.38 0.58 -2.83 -0.43 -0.73 -1.88 -3.43 115.58 107.24 1sl6 h ASN 334 Ca 0.05 -0.66 -0.36 0.00 1.87 0.00 0.00 56.30 57.20 1sl6 h ASN 334 Cb 0.71 -0.17 -0.38 0.00 0.27 0.00 0.00 38.32 38.75 1sl6 h ASN 334 CO 0.05 1.15 -0.67 -1.58 -0.37 0.00 0.00 177.43 176.01 1sl6 s GLN 335 N -3.59 0.11 0.08 6.67 0.74 -1.22 -5.11 119.66 117.33 1sl6 s GLN 335 Ca -0.13 0.19 -0.37 0.00 0.05 0.00 0.00 55.36 55.10 1sl6 s GLN 335 Cb 0.05 -1.20 -0.18 0.00 1.10 0.00 0.00 33.01 32.78 1sl6 s GLN 335 CO 0.82 -0.58 1.18 -1.91 -0.55 0.00 0.00 175.29 174.25 1sl6 n GLU 336 N 5.31 0.70 0.00 1.67 4.07 -1.20 -0.41 120.64 130.78 1sl6 n GLU 336 Ca -0.06 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1sl6 n GLU 336 Cb 0.49 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 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 2.07 3.05 3.37 8.31 0.00 -1.26 -4.96 105.19 115.77 1sl6 n GLY 337 Ca 0.18 0.00 -0.46 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 -1.45 5.16 0.05 2.61 2.01 0.45 -5.04 115.64 119.43 1sl6 s THR 338 Ca 0.00 -1.81 -0.30 0.00 0.31 0.00 0.00 61.69 59.88 1sl6 s THR 338 Cb 0.00 -4.54 -0.05 0.00 0.01 0.00 0.00 72.50 67.92 1sl6 s THR 338 CO 0.00 -1.16 1.12 0.26 -0.69 0.00 0.00 174.62 174.14 1sl6 s TRP 339 N 1.53 3.52 0.00 4.92 0.52 -1.26 -4.45 118.94 123.73 1sl6 s TRP 339 Ca 0.19 1.45 0.02 0.00 0.02 0.00 0.00 56.10 57.79 1sl6 s TRP 339 Cb -0.14 -3.31 -0.01 0.00 -1.15 0.00 0.00 33.47 28.87 1sl6 s TRP 339 CO -0.05 -0.80 -0.07 -0.65 0.02 0.00 0.00 176.95 175.40 1sl6 s GLN 340 N 0.97 0.54 0.58 4.98 -0.21 0.32 -1.41 119.66 125.43 1sl6 s GLN 340 Ca 0.56 -0.33 -0.14 0.00 0.02 0.00 0.00 55.36 55.46 1sl6 s GLN 340 Cb -0.27 -0.49 -0.05 0.00 1.00 0.00 0.00 33.01 33.21 1sl6 s GLN 340 CO 0.29 0.13 1.02 -1.58 -2.12 0.00 0.00 175.29 173.03 1sl6 s TRP 341 N -0.37 3.39 -0.78 0.91 0.52 0.73 -1.64 118.94 121.70 1sl6 s TRP 341 Ca 0.00 1.42 0.11 0.00 0.02 0.00 0.00 56.10 57.66 1sl6 s TRP 341 Cb -0.04 -2.82 0.53 0.00 -1.15 0.00 0.00 33.47 29.99 1sl6 s TRP 341 CO -0.00 -0.67 1.35 1.33 0.02 0.00 0.00 176.95 178.98 1sl6 n VAL 342 N -2.14 1.38 1.61 4.03 0.24 0.11 -1.12 118.33 122.43 1sl6 n VAL 342 Ca 0.07 0.43 0.14 0.00 -2.04 0.00 0.00 64.34 62.95 1sl6 n VAL 342 Cb 0.54 -1.35 0.62 0.00 -1.47 0.00 0.00 33.84 32.18 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 -1.74 1.12 0.00 -1.34 5.75 -1.26 -4.91 116.55 114.17 1sl6 n ASP 343 Ca 0.01 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 1sl6 n ASP 343 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 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 1.14 1.25 3.80 6.12 0.00 -0.27 -5.07 105.19 112.16 1sl6 n GLY 344 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.67 6.90 0.58 1.61 1.04 -1.25 -4.80 113.70 116.11 1sl6 s SER 345 Ca 0.00 1.81 -0.10 0.00 0.48 0.00 0.00 55.95 58.14 1sl6 s SER 345 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1sl6 s SER 345 CO 0.00 -0.39 0.97 -2.16 0.98 0.00 0.00 173.24 172.64 1sl6 s PRO 346 N -2.87 3.61 -0.36 4.02 0.04 -1.26 -0.19 135.00 137.98 1sl6 s PRO 346 Ca 0.60 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 1sl6 s PRO 346 Cb -0.14 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1sl6 s PRO 346 CO 0.18 -0.46 1.31 -1.17 0.04 0.00 0.00 177.00 176.90 1sl6 s LEU 347 N -5.01 3.75 0.48 -3.56 2.96 -0.50 -4.76 118.68 112.04 1sl6 s LEU 347 Ca 0.53 0.97 -0.21 0.00 -0.22 0.00 0.00 54.13 55.21 1sl6 s LEU 347 Cb -0.11 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 1sl6 s LEU 347 CO 0.50 -1.22 1.06 -0.94 -1.32 0.00 0.00 176.35 174.44 1sl6 s SER 348 N 3.12 6.30 0.51 3.68 1.04 -1.26 -4.93 113.70 122.15 1sl6 s SER 348 Ca 0.57 2.02 0.24 0.00 0.48 0.00 0.00 55.95 59.26 1sl6 s SER 348 Cb -0.14 -2.57 1.33 0.00 0.10 0.00 0.00 66.02 64.74 1sl6 s SER 348 CO 0.27 -0.81 1.95 -0.65 0.98 0.00 0.00 173.24 174.98 1sl6 h PRO 349 N 1.70 0.10 0.00 4.02 0.11 -2.03 -0.09 132.00 135.81 1sl6 h PRO 349 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1sl6 h PRO 349 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1sl6 h PRO 349 CO 0.59 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 1sl6 n SER 350 N -4.38 0.00 -0.00 -2.05 3.41 -1.26 -1.91 113.62 107.42 1sl6 n SER 350 Ca 0.13 0.38 0.10 0.00 -0.26 0.00 0.00 58.87 59.22 1sl6 n SER 350 Cb 0.67 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.42 0.00 -0.13 7.33 3.72 -0.05 -4.40 117.46 122.50 1sl6 n PHE 351 Ca 0.03 0.00 0.27 0.00 -0.05 0.00 0.00 57.45 57.69 1sl6 n PHE 351 Cb 0.08 -0.21 0.72 0.00 -0.94 0.00 0.00 39.48 39.13 1sl6 n PHE 351 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1sl6 h GLN 352 N 0.00 0.00 0.00 -1.08 1.08 -1.48 0.14 115.11 113.77 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 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 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 -1.77 -2.76 114.38 111.42 1sl6 h ARG 353 Ca 0.38 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.43 1sl6 h ARG 353 Cb 1.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.62 1sl6 h ARG 353 CO -0.00 0.00 -0.76 1.88 0.10 0.00 0.00 179.97 181.18 1sl6 h TYR 354 N 0.00 0.00 -3.88 4.08 -1.99 -1.29 -3.47 116.97 110.42 1sl6 h TYR 354 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 1sl6 h TYR 354 Cb 0.02 0.00 0.12 0.00 2.00 0.00 0.00 36.73 38.87 1sl6 h TYR 354 CO 0.00 0.12 0.68 0.91 -0.00 0.00 0.00 178.16 179.87 1sl6 n TRP 355 N -2.86 2.67 -1.05 4.88 7.02 -1.04 -0.58 117.44 126.47 1sl6 n TRP 355 Ca -0.00 0.45 -0.31 0.00 -1.02 0.00 0.00 57.50 56.62 1sl6 n TRP 355 Cb 0.60 -2.46 0.12 0.00 -2.42 0.00 0.00 31.31 27.15 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 -0.41 3.87 0.02 -0.99 0.01 0.33 -4.65 114.94 113.12 1sl6 s ASN 356 Ca 0.60 1.94 -0.34 0.00 -0.71 0.00 0.00 52.86 54.35 1sl6 s ASN 356 Cb -0.46 -2.52 -0.12 0.00 0.41 0.00 0.00 41.25 38.55 1sl6 s ASN 356 CO 0.59 -2.46 1.77 -0.24 -1.51 0.00 0.00 177.10 175.25 1sl6 n SER 357 N -3.80 3.39 0.00 -1.22 2.88 -1.26 -0.97 113.62 112.64 1sl6 n SER 357 Ca 0.10 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1sl6 n SER 357 Cb 0.53 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1sl6 n SER 357 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sl6 n GLY 358 N 4.03 0.87 3.73 0.46 0.00 -1.26 -5.06 105.19 107.96 1sl6 n GLY 358 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.55 2.60 0.15 1.61 0.41 -0.14 -3.85 118.70 118.93 1sl6 s GLU 359 Ca 0.00 -1.14 -0.28 0.00 -0.41 0.00 0.00 54.97 53.14 1sl6 s GLU 359 Cb 0.00 -2.41 -0.07 0.00 -1.78 0.00 0.00 34.13 29.87 1sl6 s GLU 359 CO 0.00 0.42 0.88 -1.25 -0.49 0.00 0.00 175.26 174.82 1sl6 s PRO 360 N -3.44 4.68 0.00 0.39 0.04 -1.26 -4.67 135.00 130.74 1sl6 s PRO 360 Ca 0.31 1.33 0.17 0.00 0.04 0.00 0.00 61.00 62.84 1sl6 s PRO 360 Cb -0.08 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1sl6 s PRO 360 CO 0.22 0.41 0.89 0.27 0.04 0.00 0.00 177.00 178.82 1sl6 n ASN 361 N 2.10 1.74 -2.47 6.66 0.23 -1.25 -4.98 115.26 117.29 1sl6 n ASN 361 Ca -0.02 -1.37 -0.09 0.00 -0.53 0.00 0.00 54.58 52.57 1sl6 n ASN 361 Cb 0.49 0.42 -0.00 0.00 -2.08 0.00 0.00 39.78 38.60 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 -0.00 -3.06 -4.61 0.53 5.15 -1.26 -4.81 115.26 107.20 1sl6 n ASN 362 Ca 0.07 0.28 -0.43 0.00 -0.60 0.00 0.00 54.58 53.90 1sl6 n ASN 362 Cb 0.36 -2.64 -0.03 0.00 -0.53 0.00 0.00 39.78 36.94 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 -2.03 5.71 -0.12 1.20 0.15 -1.26 -0.32 113.70 117.03 1sl6 s SER 363 Ca 0.01 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.60 1sl6 s SER 363 Cb -0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1sl6 s SER 363 CO 0.01 -1.75 0.00 0.61 1.20 0.00 0.00 173.24 173.31 1sl6 n GLY 364 N 5.47 0.48 2.12 9.45 0.00 -1.26 -4.24 105.19 117.21 1sl6 n GLY 364 Ca 0.27 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 1.42 -4.56 -4.48 1.61 5.15 0.57 -5.00 115.26 109.96 1sl6 n ASN 365 Ca -0.01 0.12 -0.36 0.00 -0.60 0.00 0.00 54.58 53.73 1sl6 n ASN 365 Cb 0.04 -2.90 -0.12 0.00 -0.53 0.00 0.00 39.78 36.28 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 -2.25 3.71 0.00 1.20 2.02 -1.23 -4.73 118.70 117.42 1sl6 s GLU 366 Ca 0.06 -0.46 0.01 0.00 0.02 0.00 0.00 54.97 54.60 1sl6 s GLU 366 Cb -0.02 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 30.99 1sl6 s GLU 366 CO 0.33 -0.06 0.95 -0.25 0.02 0.00 0.00 175.26 176.25 1sl6 n ASP 367 N 4.51 1.94 -4.18 -0.19 8.00 -1.14 -4.58 116.55 120.92 1sl6 n ASP 367 Ca -0.16 -1.84 -0.29 0.00 0.71 0.00 0.00 54.79 53.21 1sl6 n ASP 367 Cb 0.52 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.08 3.39 0.08 0.00 0.00 -0.26 0.69 121.76 125.73 1sl6 s ALA 369 Ca -0.07 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.25 1sl6 s ALA 369 Cb -0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1sl6 s ALA 369 CO 0.04 0.14 -0.08 -1.83 0.00 0.00 0.00 175.76 174.02 1sl6 s GLU 370 N -0.44 0.72 0.12 0.00 -1.05 -0.20 -1.87 118.70 115.97 1sl6 s GLU 370 Ca 0.38 -1.05 -0.30 0.00 -0.15 0.00 0.00 54.97 53.85 1sl6 s GLU 370 Cb -0.22 -0.36 -0.06 0.00 -0.44 0.00 0.00 34.13 33.05 1sl6 s GLU 370 CO 0.25 0.05 1.03 -0.06 0.95 0.00 0.00 175.26 177.47 1sl6 s PHE 371 N -2.33 3.69 -0.19 4.83 0.40 0.38 -1.73 117.98 123.02 1sl6 s PHE 371 Ca 0.01 1.68 -0.04 0.00 -0.60 0.00 0.00 56.93 57.98 1sl6 s PHE 371 Cb -0.04 -3.17 0.09 0.00 0.51 0.00 0.00 43.02 40.42 1sl6 s PHE 371 CO -0.01 -0.22 0.26 0.45 0.70 0.00 0.00 175.22 176.40 1sl6 s SER 372 N 0.17 0.95 1.83 1.36 0.15 0.16 -2.81 113.70 115.50 1sl6 s SER 372 Ca 0.49 0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1sl6 s SER 372 Cb -0.26 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1sl6 s SER 372 CO 0.31 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1sl6 n GLY 373 N 5.33 3.58 0.54 9.45 0.00 -1.26 -2.03 105.19 120.80 1sl6 n GLY 373 Ca -0.05 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 7.26 1.85 0.00 1.61 3.41 -1.26 -4.78 113.62 121.70 1sl6 n SER 374 Ca 0.00 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1sl6 n SER 374 Cb 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 5.14 3.68 5.00 0.00 -0.86 -5.02 105.19 114.45 1sl6 n GLY 375 Ca 0.14 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 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 0.82 2.85 -0.06 1.61 0.51 0.25 -0.67 118.94 124.26 1sl6 s TRP 376 Ca 0.00 -0.15 -0.08 0.00 -2.12 0.00 0.00 56.10 53.75 1sl6 s TRP 376 Cb 0.00 -1.33 0.02 0.00 -0.81 0.00 0.00 33.47 31.34 1sl6 s TRP 376 CO 0.00 0.55 0.20 1.21 -0.51 0.00 0.00 176.95 178.40 1sl6 s ASN 377 N -3.27 -0.16 0.03 2.95 2.47 -0.71 -0.51 114.94 115.74 1sl6 s ASN 377 Ca 0.29 0.25 -0.20 0.00 0.42 0.00 0.00 52.86 53.62 1sl6 s ASN 377 Cb -0.08 0.37 -0.06 0.00 -1.45 0.00 0.00 41.25 40.03 1sl6 s ASN 377 CO 0.20 -0.17 0.60 1.51 -3.72 0.00 0.00 177.10 175.51 1sl6 s ASP 378 N -0.36 7.03 0.20 -4.21 -4.77 -1.26 -1.03 116.67 112.27 1sl6 s ASP 378 Ca -0.05 1.23 0.02 0.00 -3.30 0.00 0.00 52.55 50.45 1sl6 s ASP 378 Cb -0.03 -2.37 -0.05 0.00 -1.09 0.00 0.00 42.92 39.38 1sl6 s ASP 378 CO 0.01 0.17 0.01 0.21 0.70 0.00 0.00 175.17 176.27 1sl6 s ASN 379 N -0.57 1.34 0.18 2.11 3.84 0.22 -4.82 114.94 117.22 1sl6 s ASN 379 Ca 0.31 -1.21 -0.33 0.00 0.21 0.00 0.00 52.86 51.84 1sl6 s ASN 379 Cb -0.19 0.10 -0.13 0.00 -0.55 0.00 0.00 41.25 40.48 1sl6 s ASN 379 CO 0.18 -0.58 1.67 0.54 -2.79 0.00 0.00 177.10 176.12 1sl6 n ARG 380 N -0.31 2.48 0.32 0.43 5.12 -1.26 -2.24 116.66 121.20 1sl6 n ARG 380 Ca -0.05 0.89 0.22 0.00 -1.93 0.00 0.00 57.85 56.98 1sl6 n ARG 380 Cb 0.64 -2.71 1.13 0.00 -1.16 0.00 0.00 32.46 30.36 1sl6 n ARG 380 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1sl6 n ASP 382 N -3.01 1.24 -4.77 0.00 5.68 -1.26 -1.60 116.55 112.82 1sl6 n ASP 382 Ca -0.03 -1.29 -0.37 0.00 -0.50 0.00 0.00 54.79 52.60 1sl6 n ASP 382 Cb 0.09 0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 40.07 1sl6 n ASP 382 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1sl6 s VAL 383 N -2.12 3.33 -0.44 2.12 1.01 -0.89 -4.71 120.40 118.71 1sl6 s VAL 383 Ca 0.36 1.05 -0.26 0.00 0.00 0.00 0.00 61.98 63.13 1sl6 s VAL 383 Cb 0.21 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1sl6 s VAL 383 CO 0.38 0.04 0.95 -1.81 0.00 0.00 0.00 175.10 174.66 1sl6 s ASP 384 N -1.34 6.56 0.23 3.32 1.01 -1.26 -3.80 116.67 121.39 1sl6 s ASP 384 Ca 0.59 0.29 0.07 0.00 0.71 0.00 0.00 52.55 54.21 1sl6 s ASP 384 Cb -0.27 -2.47 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1sl6 s ASP 384 CO 0.34 -1.02 -0.11 0.20 0.21 0.00 0.00 175.17 174.79 1sl6 s ASN 385 N 2.18 2.56 0.79 0.27 0.01 0.02 -4.75 114.94 116.01 1sl6 s ASN 385 Ca 0.39 -1.08 -0.12 0.00 -0.71 0.00 0.00 52.86 51.34 1sl6 s ASN 385 Cb -0.10 -0.13 0.06 0.00 0.41 0.00 0.00 41.25 41.49 1sl6 s ASN 385 CO 0.25 -0.25 1.11 -0.31 -1.51 0.00 0.00 177.10 176.39 1sl6 s TYR 386 N -3.02 2.93 0.16 2.20 1.51 -0.66 -1.05 117.35 119.43 1sl6 s TYR 386 Ca 0.25 1.07 0.01 0.00 -1.01 0.00 0.00 57.07 57.39 1sl6 s TYR 386 Cb 0.01 -3.16 -0.04 0.00 -0.11 0.00 0.00 41.96 38.66 1sl6 s TYR 386 CO 0.08 -1.68 0.02 1.67 -1.11 0.00 0.00 175.55 174.53 1sl6 s TRP 387 N -3.25 1.12 -0.10 2.71 -2.14 -1.26 -0.59 118.94 115.43 1sl6 s TRP 387 Ca 0.60 -1.08 -0.01 0.00 2.66 0.00 0.00 56.10 58.28 1sl6 s TRP 387 Cb -0.13 -0.64 0.03 0.00 -3.10 0.00 0.00 33.47 29.62 1sl6 s TRP 387 CO 0.53 -0.30 -0.06 0.42 -2.66 0.00 0.00 176.95 174.89 1sl6 s ILE 388 N -3.76 0.88 0.11 0.66 1.01 -1.23 -2.28 121.20 116.59 1sl6 s ILE 388 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1sl6 s ILE 388 Cb 0.06 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1sl6 s ILE 388 CO 0.03 0.34 0.26 0.00 0.00 0.00 0.00 174.94 175.58 1sl6 s LYS 390 N -2.89 0.26 -0.03 0.00 2.20 -0.36 -1.54 119.74 117.38 1sl6 s LYS 390 Ca 0.35 -0.04 -0.24 0.00 -0.36 0.00 0.00 55.97 55.68 1sl6 s LYS 390 Cb -0.12 -0.32 0.05 0.00 -1.51 0.00 0.00 37.83 35.93 1sl6 s LYS 390 CO 0.28 -0.01 0.52 -1.59 -0.36 0.00 0.00 175.35 174.19 1sl6 s LYS 391 N 0.32 0.90 0.57 4.03 -2.85 -0.73 -2.00 119.74 119.99 1sl6 s LYS 391 Ca -0.03 0.06 -0.20 0.00 -1.00 0.00 0.00 55.97 54.80 1sl6 s LYS 391 Cb -0.06 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.07 1sl6 s LYS 391 CO -0.01 -0.27 1.03 -2.30 0.10 0.00 0.00 175.35 173.90 1sl6 n PRO 392 N 1.05 1.06 -1.52 1.78 -0.02 -1.26 0.33 135.00 136.41 1sl6 n PRO 392 Ca -0.20 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.36 1sl6 n PRO 392 Cb 0.57 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.45 2.39 0.20 3.55 0.00 -0.92 -4.57 121.76 120.96 1sl6 s ALA 393 Ca 0.74 0.38 0.07 0.00 0.00 0.00 0.00 51.96 53.15 1sl6 s ALA 393 Cb -0.43 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1sl6 s ALA 393 CO 0.48 -1.48 0.09 0.00 0.00 0.00 0.00 175.76 174.85 1sl6 s ALA 394 N -2.65 3.40 -0.80 0.00 0.00 -0.31 -4.83 121.76 116.57 1sl6 s ALA 394 Ca 0.63 -1.38 0.26 0.00 0.00 0.00 0.00 51.96 51.48 1sl6 s ALA 394 Cb -0.18 -1.15 0.70 0.00 0.00 0.00 0.00 23.12 22.49 1sl6 s ALA 394 CO 0.49 0.40 1.60 0.00 0.00 0.00 0.00 175.76 178.25 1sl6 s PHE 396 N -3.08 0.80 -1.99 0.00 0.40 -1.26 -4.65 117.98 108.20 1sl6 s PHE 396 Ca 0.10 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 1sl6 s PHE 396 Cb 0.15 -0.51 0.00 0.00 0.51 0.00 0.00 43.02 43.17 1sl6 s PHE 396 CO 0.64 -0.01 0.50 2.89 0.70 0.00 0.00 175.22 179.93