#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 0.80 0.00 -0.52 4.39 -1.99 -2.49 114.58 114.77 1sl6 h GLU 220 Ca 0.00 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1sl6 h GLU 220 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1sl6 h GLU 220 CO 0.00 0.98 0.00 1.63 -1.16 0.00 0.00 179.01 180.46 1sl6 n LYS 221 N -4.26 0.03 -0.34 2.33 5.02 -1.26 -1.54 118.16 118.15 1sl6 n LYS 221 Ca -0.02 0.32 0.07 0.00 -2.02 0.00 0.00 58.31 56.66 1sl6 n LYS 221 Cb 0.43 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.16 1sl6 n LYS 221 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1sl6 n SER 222 N -1.45 3.55 0.00 4.39 2.88 -0.94 -4.07 113.62 117.98 1sl6 n SER 222 Ca 0.03 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 55.12 1sl6 n SER 222 Cb 0.10 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.21 0.00 -0.32 -1.46 5.02 -0.59 -4.82 118.16 116.21 1sl6 n LYS 223 Ca 0.17 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.62 1sl6 n LYS 223 Cb 0.67 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 36.07 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 0.65 -0.90 -0.35 5.85 -1.91 -0.76 115.31 117.89 1sl6 h LEU 224 Ca 0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1sl6 h LEU 224 Cb 0.00 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1sl6 h LEU 224 CO 0.00 0.23 0.41 -0.61 -0.34 0.00 0.00 178.44 178.13 1sl6 h GLN 225 N 0.63 1.20 -0.45 1.25 4.15 -1.88 -2.38 115.11 117.64 1sl6 h GLN 225 Ca 0.55 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.77 1sl6 h GLN 225 Cb 1.03 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 1sl6 h GLN 225 CO -0.31 0.92 0.17 1.49 -1.93 0.00 0.00 178.83 179.16 1sl6 h GLU 226 N 1.19 0.64 -0.19 1.69 4.57 -1.28 0.12 114.58 121.31 1sl6 h GLU 226 Ca 0.29 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1sl6 h GLU 226 Cb 0.10 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1sl6 h GLU 226 CO -0.04 0.54 0.03 0.82 -1.18 0.00 0.00 179.01 179.18 1sl6 h ILE 227 N 0.63 1.22 -0.38 2.32 2.04 -1.29 -1.47 117.51 120.59 1sl6 h ILE 227 Ca 0.15 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 1sl6 h ILE 227 Cb 0.15 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1sl6 h ILE 227 CO -0.01 0.23 -0.08 1.88 0.00 0.00 0.00 178.15 180.17 1sl6 h TYR 228 N 0.12 0.68 -0.84 1.37 0.99 -1.11 -2.25 116.97 115.92 1sl6 h TYR 228 Ca 0.06 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 1sl6 h TYR 228 Cb 0.31 -0.18 -0.04 0.00 1.00 0.00 0.00 36.73 37.82 1sl6 h TYR 228 CO 0.02 0.69 0.40 0.37 -0.00 0.00 0.00 178.16 179.65 1sl6 h GLN 229 N 0.59 1.22 0.00 4.88 5.75 -0.53 -2.21 115.11 124.80 1sl6 h GLN 229 Ca 0.11 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1sl6 h GLN 229 Cb 0.49 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1sl6 h GLN 229 CO 0.03 0.94 -0.39 0.93 -2.65 0.00 0.00 178.83 177.68 1sl6 h GLU 230 N 1.20 0.00 -0.43 1.69 4.39 -0.86 -2.41 114.58 118.16 1sl6 h GLU 230 Ca 0.29 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.85 1sl6 h GLU 230 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1sl6 h GLU 230 CO -0.04 0.39 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.84 1sl6 h LEU 231 N 0.00 1.00 -0.41 1.33 3.38 -1.00 -1.11 115.31 118.49 1sl6 h LEU 231 Ca -0.00 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1sl6 h LEU 231 Cb 0.93 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1sl6 h LEU 231 CO 0.05 1.21 0.19 0.74 0.09 0.00 0.00 178.44 180.73 1sl6 h THR 232 N 0.79 0.96 -0.03 0.22 2.02 -1.05 0.21 112.91 116.02 1sl6 h THR 232 Ca 0.08 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 1sl6 h THR 232 Cb 0.88 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1sl6 h THR 232 CO 0.08 0.07 -0.59 1.56 0.37 0.00 0.00 175.52 177.01 1sl6 h GLN 233 N 0.39 0.09 -0.04 6.66 4.20 -1.34 -2.54 115.11 122.53 1sl6 h GLN 233 Ca 0.18 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.61 1sl6 h GLN 233 Cb 0.10 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1sl6 h GLN 233 CO -0.14 0.66 -0.87 1.25 -0.67 0.00 0.00 178.83 179.06 1sl6 h LEU 234 N 0.07 0.60 -0.89 1.46 6.46 -0.81 -3.11 115.31 119.08 1sl6 h LEU 234 Ca -0.01 -0.44 0.01 0.00 -0.12 0.00 0.00 57.88 57.32 1sl6 h LEU 234 Cb 1.07 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.77 1sl6 h LEU 234 CO 0.08 1.22 0.59 0.50 -0.62 0.00 0.00 178.44 180.21 1sl6 h LYS 235 N 0.29 1.16 -3.05 1.25 3.64 -0.45 -3.12 116.57 116.29 1sl6 h LYS 235 Ca -0.07 -0.07 -0.75 0.00 -1.27 0.00 0.00 60.65 58.49 1sl6 h LYS 235 Cb 1.49 -0.26 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 1sl6 h LYS 235 CO 0.16 0.77 2.13 0.00 -2.27 0.00 0.00 179.45 180.23 1sl6 n ALA 236 N -2.35 6.03 -0.50 5.00 0.00 -0.97 -5.10 120.51 122.63 1sl6 n ALA 236 Ca 0.10 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.30 1sl6 n ALA 236 Cb 0.02 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.63 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 2.69 0.00 -0.86 0.00 0.00 -1.18 -4.95 120.51 116.21 1sl6 n ALA 237 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1sl6 n ALA 237 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.23 0.00 -0.06 -1.26 -5.01 117.38 110.82 1sl6 n GLN 249 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 1sl6 n GLN 249 Cb 0.06 0.00 0.20 0.00 -4.06 0.00 0.00 30.24 26.44 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 1.22 -1.28 1.69 2.04 -2.05 -2.97 117.51 116.15 1sl6 h ILE 250 Ca 0.00 -0.50 0.44 0.00 1.00 0.00 0.00 64.86 65.80 1sl6 h ILE 250 Cb 0.00 0.18 -0.14 0.00 -0.74 0.00 0.00 36.82 36.12 1sl6 h ILE 250 CO 0.00 0.23 0.80 1.88 0.00 0.00 0.00 178.15 181.07 1sl6 h TYR 251 N 1.04 0.58 -0.13 1.37 -1.99 -2.01 0.53 116.97 116.37 1sl6 h TYR 251 Ca 0.27 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.02 1sl6 h TYR 251 Cb -0.01 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 1sl6 h TYR 251 CO 0.01 -0.28 0.05 0.37 -0.00 0.00 0.00 178.16 178.31 1sl6 h GLN 252 N 0.06 0.19 0.00 4.88 -0.00 -1.96 -0.83 115.11 117.45 1sl6 h GLN 252 Ca 0.84 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 59.46 1sl6 h GLN 252 Cb 2.58 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 30.03 1sl6 h GLN 252 CO -0.50 0.29 0.00 0.39 0.00 0.00 0.00 178.83 179.01 1sl6 n GLU 253 N -4.90 0.15 0.00 1.69 -0.58 0.17 -1.08 120.64 116.10 1sl6 n GLU 253 Ca -0.05 0.32 0.12 0.00 -0.42 0.00 0.00 57.16 57.13 1sl6 n GLU 253 Cb 0.12 -1.75 0.31 0.00 -0.57 0.00 0.00 31.44 29.54 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 -2.03 0.82 -0.09 -4.62 7.94 -0.13 -3.26 117.00 115.63 1sl6 n LEU 254 Ca 0.03 -0.16 -0.10 0.00 -1.11 0.00 0.00 56.01 54.67 1sl6 n LEU 254 Cb 0.26 -0.17 -0.13 0.00 0.53 0.00 0.00 43.42 43.90 1sl6 n LEU 254 CO 0.21 0.17 -1.11 0.41 -1.11 0.00 0.00 177.39 175.96 1sl6 n THR 255 N -1.01 1.23 0.24 1.96 -1.04 -0.34 -3.49 114.28 111.83 1sl6 n THR 255 Ca 0.09 -0.71 0.09 0.00 -2.04 0.00 0.00 64.05 61.48 1sl6 n THR 255 Cb 0.34 -0.66 0.60 0.00 -1.82 0.00 0.00 70.33 68.80 1sl6 n THR 255 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1sl6 h ASP 256 N 0.00 0.00 0.00 8.00 5.19 -1.17 -0.92 116.42 127.53 1sl6 h ASP 256 Ca -0.49 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1sl6 h ASP 256 Cb 2.04 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.55 1sl6 h ASP 256 CO 0.01 0.17 -0.02 0.25 -3.12 0.00 0.00 179.24 176.53 1sl6 h LEU 257 N 0.00 0.00 -1.04 1.55 5.85 -1.71 -2.95 115.31 117.01 1sl6 h LEU 257 Ca -0.00 -0.94 0.05 0.00 0.84 0.00 0.00 57.88 57.83 1sl6 h LEU 257 Cb 0.37 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1sl6 h LEU 257 CO 0.02 0.98 0.64 0.50 -0.34 0.00 0.00 178.44 180.25 1sl6 h LYS 258 N -1.00 1.16 -0.11 1.25 3.64 -1.54 -1.63 116.57 118.34 1sl6 h LYS 258 Ca -0.00 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 1sl6 h LYS 258 Cb 0.95 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1sl6 h LYS 258 CO -0.00 0.77 -0.52 1.15 -2.27 0.00 0.00 179.45 178.58 1sl6 h THR 259 N 1.20 1.35 -0.61 1.00 2.02 -1.30 -2.56 112.91 114.01 1sl6 h THR 259 Ca 0.41 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.74 1sl6 h THR 259 Cb 0.09 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1sl6 h THR 259 CO -0.14 0.53 0.07 0.00 0.37 0.00 0.00 175.52 176.35 1sl6 h ALA 260 N 1.22 0.81 -0.47 6.16 0.00 -1.15 -1.81 119.26 124.02 1sl6 h ALA 260 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1sl6 h ALA 260 Cb 0.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1sl6 h ALA 260 CO 0.08 0.59 0.13 0.74 0.00 0.00 0.00 179.25 180.79 1sl6 h PHE 261 N 0.92 0.78 0.00 0.00 -1.00 -1.22 -2.68 116.94 113.75 1sl6 h PHE 261 Ca 0.18 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 1sl6 h PHE 261 Cb 0.46 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1sl6 h PHE 261 CO 0.03 0.70 -0.14 0.93 -1.61 0.00 0.00 178.31 178.23 1sl6 h GLU 262 N 0.63 0.00 -0.12 1.51 5.08 -1.22 0.98 114.58 121.43 1sl6 h GLU 262 Ca 0.15 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.28 1sl6 h GLU 262 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1sl6 h GLU 262 CO -0.00 0.14 -0.81 0.00 -1.00 0.00 0.00 179.01 177.34 1sl6 h ARG 263 N 0.00 0.74 0.00 2.33 3.08 -1.01 -3.37 114.38 116.15 1sl6 h ARG 263 Ca -0.00 -0.63 -0.02 0.00 0.07 0.00 0.00 59.98 59.40 1sl6 h ARG 263 Cb 0.28 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1sl6 h ARG 263 CO 0.02 1.23 -0.10 1.25 -1.07 0.00 0.00 179.97 181.30 1sl6 h LEU 264 N 0.49 0.00 -6.12 3.04 5.85 -1.17 -3.41 115.31 114.00 1sl6 h LEU 264 Ca -0.06 -0.91 -0.71 0.00 0.84 0.00 0.00 57.88 57.04 1sl6 h LEU 264 Cb 1.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 1sl6 h LEU 264 CO 0.16 1.02 3.05 0.00 -0.34 0.00 0.00 178.44 182.33 1sl6 n ARG 266 N 6.26 0.07 -3.21 0.00 1.85 -0.99 -4.58 116.66 116.05 1sl6 n ARG 266 Ca 0.52 -2.06 -0.35 0.00 -1.00 0.00 0.00 57.85 54.96 1sl6 n ARG 266 Cb 0.39 -0.07 -0.06 0.00 -1.05 0.00 0.00 32.46 31.68 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 -0.15 3.57 0.05 2.89 3.76 -0.65 -4.88 115.29 119.86 1sl6 s HIS 267 Ca 0.34 1.21 0.01 0.00 -0.15 0.00 0.00 55.06 56.47 1sl6 s HIS 267 Cb 0.39 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 31.55 1sl6 s HIS 267 CO -0.16 0.32 -0.05 0.00 -0.85 0.00 0.00 174.74 173.99 1sl6 s PRO 269 N -2.48 1.27 0.28 0.00 0.02 -1.26 -4.86 135.00 127.97 1sl6 s PRO 269 Ca -0.04 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 1sl6 s PRO 269 Cb -0.03 -1.76 -0.11 0.00 0.02 0.00 0.00 34.50 32.62 1sl6 s PRO 269 CO -0.03 -2.44 1.61 0.21 -0.33 0.00 0.00 177.00 176.02 1sl6 s LYS 270 N -4.60 4.12 0.00 5.54 2.20 -1.26 -1.68 119.74 124.06 1sl6 s LYS 270 Ca 0.67 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.87 1sl6 s LYS 270 Cb -0.23 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1sl6 s LYS 270 CO 0.56 -0.65 0.00 -0.25 -0.36 0.00 0.00 175.35 174.65 1sl6 n ASP 271 N 2.43 0.00 -4.87 1.43 8.00 -1.26 -5.04 116.55 117.24 1sl6 n ASP 271 Ca 0.09 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.27 1sl6 n ASP 271 Cb 0.37 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 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 3.48 -0.19 1.24 0.52 -0.68 -4.71 118.94 115.67 1sl6 s TRP 272 Ca 0.00 0.84 -0.09 0.00 0.02 0.00 0.00 56.10 56.87 1sl6 s TRP 272 Cb 0.00 -2.22 -0.05 0.00 -1.15 0.00 0.00 33.47 30.05 1sl6 s TRP 272 CO 0.00 0.35 0.10 0.99 0.02 0.00 0.00 176.95 178.41 1sl6 s THR 273 N -1.69 5.14 0.08 2.01 2.01 0.07 -4.83 115.64 118.43 1sl6 s THR 273 Ca 0.43 0.09 -0.22 0.00 0.31 0.00 0.00 61.69 62.31 1sl6 s THR 273 Cb -0.12 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 68.99 1sl6 s THR 273 CO 0.21 0.45 0.65 0.12 -0.69 0.00 0.00 174.62 175.36 1sl6 s PHE 274 N 0.35 3.81 -0.28 4.92 5.36 -1.26 -0.72 117.98 130.16 1sl6 s PHE 274 Ca 0.06 1.38 -0.09 0.00 -0.96 0.00 0.00 56.93 57.32 1sl6 s PHE 274 Cb -0.12 -2.62 0.12 0.00 -0.34 0.00 0.00 43.02 40.07 1sl6 s PHE 274 CO -0.01 0.50 0.59 0.12 -1.46 0.00 0.00 175.22 174.96 1sl6 s PHE 275 N -0.87 -1.23 -1.37 10.12 5.36 -0.27 -4.99 117.98 124.73 1sl6 s PHE 275 Ca 0.32 2.13 -0.13 0.00 -0.96 0.00 0.00 56.93 58.28 1sl6 s PHE 275 Cb -0.20 0.68 0.02 0.00 -0.34 0.00 0.00 43.02 43.18 1sl6 s PHE 275 CO 0.21 -0.64 0.25 1.04 -1.46 0.00 0.00 175.22 174.62 1sl6 n GLN 276 N 5.44 -0.66 -0.43 10.12 6.02 -1.26 -1.32 117.38 135.28 1sl6 n GLN 276 Ca -0.11 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1sl6 n GLN 276 Cb 0.49 -3.01 0.00 0.00 1.02 0.00 0.00 30.24 28.75 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 -2.36 1.55 3.35 1.08 0.00 -1.26 -5.03 105.19 102.53 1sl6 n GLY 277 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.26 2.75 -0.06 1.61 0.01 -0.44 -1.42 114.94 114.14 1sl6 s ASN 278 Ca 0.00 -0.93 0.01 0.00 -0.71 0.00 0.00 52.86 51.23 1sl6 s ASN 278 Cb 0.00 -0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.46 1sl6 s ASN 278 CO 0.00 -0.07 -0.07 0.00 -1.51 0.00 0.00 177.10 175.45 1sl6 s TYR 280 N -0.82 1.84 -0.13 0.00 1.51 0.10 -1.83 117.35 118.02 1sl6 s TYR 280 Ca 0.13 -0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1sl6 s TYR 280 Cb -0.11 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1sl6 s TYR 280 CO 0.02 -0.13 -0.09 0.12 -1.11 0.00 0.00 175.55 174.36 1sl6 s PHE 281 N -0.16 2.90 -0.32 2.71 5.36 0.04 -0.75 117.98 127.76 1sl6 s PHE 281 Ca -0.00 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1sl6 s PHE 281 Cb -0.11 -1.86 0.07 0.00 -0.34 0.00 0.00 43.02 40.79 1sl6 s PHE 281 CO 0.01 -0.06 0.03 -1.64 -1.46 0.00 0.00 175.22 172.11 1sl6 s MET 282 N 0.16 2.19 0.76 10.12 -1.94 -1.26 -1.38 119.30 127.94 1sl6 s MET 282 Ca -0.05 -1.48 -0.13 0.00 -1.71 0.00 0.00 55.69 52.33 1sl6 s MET 282 Cb -0.14 -3.23 0.06 0.00 2.01 0.00 0.00 34.83 33.52 1sl6 s MET 282 CO 0.04 -0.75 1.16 -1.54 -0.01 0.00 0.00 175.02 173.92 1sl6 s SER 283 N 1.31 4.15 -0.15 3.03 1.04 -0.93 -4.95 113.70 117.19 1sl6 s SER 283 Ca -0.01 2.18 0.18 0.00 0.48 0.00 0.00 55.95 58.78 1sl6 s SER 283 Cb -0.20 -2.57 0.38 0.00 0.10 0.00 0.00 66.02 63.73 1sl6 s SER 283 CO -0.03 -2.29 1.25 -0.46 0.98 0.00 0.00 173.24 172.69 1sl6 n ASN 284 N -3.09 2.93 -4.09 7.02 0.23 -1.26 -4.69 115.26 112.31 1sl6 n ASN 284 Ca 0.12 -3.05 -0.10 0.00 -0.53 0.00 0.00 54.58 51.01 1sl6 n ASN 284 Cb 0.51 -0.47 -0.09 0.00 -2.08 0.00 0.00 39.78 37.66 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 -2.50 0.13 0.19 0.53 1.04 -1.26 -5.13 113.70 106.69 1sl6 s SER 285 Ca 0.36 -1.13 0.07 0.00 0.48 0.00 0.00 55.95 55.73 1sl6 s SER 285 Cb 0.30 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 1sl6 s SER 285 CO 0.05 -0.86 0.06 -1.10 0.98 0.00 0.00 173.24 172.37 1sl6 s GLN 286 N -4.05 2.59 0.10 4.02 -0.21 -1.26 -4.41 119.66 116.43 1sl6 s GLN 286 Ca 0.26 -1.07 -0.14 0.00 0.02 0.00 0.00 55.36 54.43 1sl6 s GLN 286 Cb 0.05 -2.44 0.03 0.00 1.00 0.00 0.00 33.01 31.65 1sl6 s GLN 286 CO 0.05 0.45 0.34 1.03 -2.12 0.00 0.00 175.29 175.04 1sl6 s ARG 287 N -3.17 0.97 1.02 2.91 0.52 0.32 -4.80 118.95 116.72 1sl6 s ARG 287 Ca 0.29 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 54.65 1sl6 s ARG 287 Cb -0.09 0.42 0.20 0.00 0.52 0.00 0.00 34.95 36.00 1sl6 s ARG 287 CO 0.21 -0.35 1.17 0.54 0.02 0.00 0.00 175.30 176.89 1sl6 s ASN 288 N -2.63 2.58 0.08 0.23 2.20 -1.25 -1.29 114.94 114.86 1sl6 s ASN 288 Ca 0.01 0.71 -0.35 0.00 -0.94 0.00 0.00 52.86 52.29 1sl6 s ASN 288 Cb 0.02 -1.06 -0.17 0.00 -2.00 0.00 0.00 41.25 38.04 1sl6 s ASN 288 CO -0.10 -3.11 1.58 -0.25 -2.94 0.00 0.00 177.10 172.29 1sl6 h TRP 289 N -1.88 -1.26 -0.93 1.54 7.01 -1.39 -1.99 115.95 117.05 1sl6 h TRP 289 Ca -0.48 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 60.63 1sl6 h TRP 289 Cb 1.30 0.47 -0.08 0.00 -2.10 0.00 0.00 29.16 28.75 1sl6 h TRP 289 CO -0.79 -0.66 0.56 0.45 -2.79 0.00 0.00 178.44 175.21 1sl6 h HIS 290 N -1.04 1.02 0.00 2.65 3.86 -1.94 0.57 115.15 120.26 1sl6 h HIS 290 Ca -0.08 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 1sl6 h HIS 290 Cb 0.87 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 1sl6 h HIS 290 CO -0.17 0.40 -0.34 -0.44 0.86 0.00 0.00 177.93 178.24 1sl6 h ASP 291 N 0.90 0.00 0.20 2.45 3.45 -1.91 -2.06 116.42 119.44 1sl6 h ASP 291 Ca 0.46 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.71 1sl6 h ASP 291 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1sl6 h ASP 291 CO -0.26 0.34 -0.82 0.28 -1.57 0.00 0.00 179.24 177.21 1sl6 h SER 292 N 0.00 0.60 -0.10 6.45 0.02 -0.18 0.37 113.55 120.71 1sl6 h SER 292 Ca -0.00 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1sl6 h SER 292 Cb 0.80 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1sl6 h SER 292 CO 0.04 1.19 0.01 0.58 -1.14 0.00 0.00 176.83 177.52 1sl6 h VAL 293 N 0.31 0.95 -0.29 2.27 2.07 -0.75 -1.51 116.25 119.31 1sl6 h VAL 293 Ca -0.05 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1sl6 h VAL 293 Cb 1.42 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1sl6 h VAL 293 CO 0.15 0.01 0.16 0.74 0.02 0.00 0.00 177.57 178.65 1sl6 h THR 294 N 0.06 1.12 -0.81 2.57 2.02 -1.19 -2.45 112.91 114.22 1sl6 h THR 294 Ca 0.04 -0.31 0.13 0.00 0.77 0.00 0.00 66.41 67.04 1sl6 h THR 294 Cb 0.04 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 67.17 1sl6 h THR 294 CO -0.06 0.12 0.42 0.00 0.37 0.00 0.00 175.52 176.37 1sl6 h ALA 295 N 1.04 1.19 -0.39 6.16 0.00 0.04 -1.34 119.26 125.97 1sl6 h ALA 295 Ca 0.10 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1sl6 h ALA 295 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1sl6 h ALA 295 CO -0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 179.25 178.88 1sl6 h GLN 297 N 0.71 0.31 0.00 0.00 4.20 -0.83 0.30 115.11 119.81 1sl6 h GLN 297 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1sl6 h GLN 297 Cb 0.85 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1sl6 h GLN 297 CO 0.07 0.39 0.00 0.93 -0.67 0.00 0.00 178.83 179.55 1sl6 h GLU 298 N 0.30 0.00 -0.20 1.46 5.08 -1.12 -1.45 114.58 118.65 1sl6 h GLU 298 Ca 0.07 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1sl6 h GLU 298 Cb 0.31 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1sl6 h GLU 298 CO 0.01 0.00 -0.30 1.33 -1.00 0.00 0.00 179.01 179.05 1sl6 n VAL 299 N -2.42 2.40 -4.04 3.13 0.24 -0.88 -4.95 118.33 111.81 1sl6 n VAL 299 Ca 0.01 -3.05 -0.31 0.00 -2.04 0.00 0.00 64.34 58.95 1sl6 n VAL 299 Cb 0.18 -0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 32.22 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 -1.11 -3.99 -1.67 7.34 1.74 -0.54 -4.95 116.66 113.46 1sl6 n ARG 300 Ca 0.27 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1sl6 n ARG 300 Cb 0.87 -5.09 0.00 0.00 -1.02 0.00 0.00 32.46 27.22 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 -4.47 0.00 -3.39 7.54 0.00 0.04 -4.89 120.51 115.34 1sl6 n ALA 301 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 1sl6 n ALA 301 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.51 0.33 -0.08 0.00 0.74 -0.50 -3.46 119.66 115.18 1sl6 s GLN 302 Ca 0.00 0.51 -0.38 0.00 0.05 0.00 0.00 55.36 55.53 1sl6 s GLN 302 Cb 0.00 0.08 -0.16 0.00 1.10 0.00 0.00 33.01 34.03 1sl6 s GLN 302 CO 0.00 -0.09 1.53 -0.11 -0.55 0.00 0.00 175.29 176.08 1sl6 n LEU 303 N 3.40 2.02 -4.66 3.68 0.00 -1.26 -0.91 117.00 119.28 1sl6 n LEU 303 Ca -0.17 1.10 -0.65 0.00 0.00 0.00 0.00 56.01 56.28 1sl6 n LEU 303 Cb 0.56 -1.17 -0.10 0.00 0.00 0.00 0.00 43.42 42.71 1sl6 n LEU 303 CO 0.14 -0.75 1.27 0.55 0.00 0.00 0.00 177.39 178.61 1sl6 n VAL 304 N 3.49 0.03 -3.66 1.96 3.14 -0.06 -3.80 118.33 119.44 1sl6 n VAL 304 Ca 0.22 -0.01 -0.39 0.00 -2.96 0.00 0.00 64.34 61.20 1sl6 n VAL 304 Cb 0.17 -0.58 -0.12 0.00 -1.06 0.00 0.00 33.84 32.25 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 3.61 4.42 -0.16 1.55 1.01 -1.26 -0.48 120.40 129.10 1sl6 s VAL 305 Ca 1.07 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 1sl6 s VAL 305 Cb -1.45 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 31.57 1sl6 s VAL 305 CO 0.77 -0.05 0.89 -0.63 0.00 0.00 0.00 175.10 176.09 1sl6 s ILE 306 N 1.56 4.84 -0.10 2.22 1.01 -1.26 -4.94 121.20 124.52 1sl6 s ILE 306 Ca 0.03 1.77 0.14 0.00 0.00 0.00 0.00 60.65 62.59 1sl6 s ILE 306 Cb -0.18 -4.19 -0.21 0.00 0.01 0.00 0.00 42.46 37.89 1sl6 s ILE 306 CO 0.05 0.01 0.16 0.29 0.00 0.00 0.00 174.94 175.46 1sl6 n LYS 307 N 5.23 1.16 -4.17 2.79 4.76 -1.26 -5.05 118.16 121.62 1sl6 n LYS 307 Ca 0.06 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1sl6 n LYS 307 Cb 0.49 -1.39 -0.10 0.00 -1.84 0.00 0.00 35.03 32.19 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 -2.64 0.54 0.21 -0.18 -4.23 -1.26 -5.04 115.64 103.03 1sl6 s THR 308 Ca -0.07 -1.92 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 1sl6 s THR 308 Cb 0.07 -1.79 0.16 0.00 1.34 0.00 0.00 72.50 72.27 1sl6 s THR 308 CO 0.64 -0.76 1.83 0.00 -0.54 0.00 0.00 174.62 175.78 1sl6 h ALA 309 N 2.93 1.00 -0.46 3.99 0.00 -1.99 -1.06 119.26 123.67 1sl6 h ALA 309 Ca -0.35 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.49 1sl6 h ALA 309 Cb 1.17 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1sl6 h ALA 309 CO 0.64 0.52 0.17 0.93 0.00 0.00 0.00 179.25 181.50 1sl6 h GLU 310 N 1.09 0.33 -0.27 0.00 5.08 -1.99 0.13 114.58 118.94 1sl6 h GLU 310 Ca 0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1sl6 h GLU 310 Cb 0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1sl6 h GLU 310 CO -0.04 0.22 0.17 1.49 -1.00 0.00 0.00 179.01 179.85 1sl6 h GLU 311 N 0.34 0.36 -0.31 2.33 4.81 -1.86 -0.79 114.58 119.45 1sl6 h GLU 311 Ca 0.22 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1sl6 h GLU 311 Cb 0.21 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1sl6 h GLU 311 CO -0.22 0.25 -0.05 0.37 -0.73 0.00 0.00 179.01 178.63 1sl6 h GLN 312 N 0.36 0.03 -0.28 1.92 5.75 -0.24 -0.69 115.11 121.96 1sl6 h GLN 312 Ca 0.10 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1sl6 h GLN 312 Cb -0.03 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1sl6 h GLN 312 CO -0.02 0.02 0.12 -0.91 -2.65 0.00 0.00 178.83 175.39 1sl6 h ASN 313 N 0.03 0.16 -0.05 -0.69 2.35 -0.40 -0.01 115.58 116.96 1sl6 h ASN 313 Ca 0.15 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1sl6 h ASN 313 Cb 0.22 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 1sl6 h ASN 313 CO -0.30 0.13 -0.24 0.15 -1.65 0.00 0.00 177.43 175.52 1sl6 h PHE 314 N 0.26 -0.64 -0.31 1.19 3.04 -0.55 -0.75 116.94 119.18 1sl6 h PHE 314 Ca 0.12 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 1sl6 h PHE 314 Cb 0.07 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 1sl6 h PHE 314 CO -0.11 -0.33 0.16 -0.07 -2.02 0.00 0.00 178.31 175.94 1sl6 h LEU 315 N -0.35 0.40 -1.33 0.59 3.38 -0.92 -1.73 115.31 115.36 1sl6 h LEU 315 Ca 0.08 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1sl6 h LEU 315 Cb 0.46 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1sl6 h LEU 315 CO -0.25 0.40 0.49 -0.61 0.09 0.00 0.00 178.44 178.56 1sl6 h GLN 316 N 0.38 0.81 -0.43 1.13 5.75 -0.79 -0.71 115.11 121.24 1sl6 h GLN 316 Ca 0.11 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.42 1sl6 h GLN 316 Cb 0.10 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1sl6 h GLN 316 CO -0.01 0.54 -0.29 1.25 -2.65 0.00 0.00 178.83 177.66 1sl6 h LEU 317 N 0.83 0.99 -0.12 -2.39 6.46 -0.72 -1.16 115.31 119.19 1sl6 h LEU 317 Ca 0.31 -0.41 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1sl6 h LEU 317 Cb 0.18 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1sl6 h LEU 317 CO -0.10 1.20 0.03 1.56 -0.62 0.00 0.00 178.44 180.51 1sl6 h GLN 318 N 0.80 0.20 0.00 1.25 1.08 -0.39 -1.45 115.11 116.60 1sl6 h GLN 318 Ca 0.09 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.16 1sl6 h GLN 318 Cb 0.87 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1sl6 h GLN 318 CO 0.08 0.36 -0.37 1.79 -0.95 0.00 0.00 178.83 179.74 1sl6 h THR 319 N 0.00 1.03 -0.14 -0.54 1.35 -1.18 -2.77 112.91 110.66 1sl6 h THR 319 Ca 0.04 -1.37 -0.17 0.00 -0.55 0.00 0.00 66.41 64.36 1sl6 h THR 319 Cb 0.25 1.79 0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1sl6 h THR 319 CO 0.00 0.36 -0.59 -1.28 -0.25 0.00 0.00 175.52 173.76 1sl6 h SER 320 N 0.00 0.76 0.42 5.36 0.87 -1.05 -1.40 113.55 118.51 1sl6 h SER 320 Ca -0.00 -0.62 -0.08 0.00 -1.23 0.00 0.00 61.79 59.85 1sl6 h SER 320 Cb 0.76 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1sl6 h SER 320 CO 0.05 1.26 -0.40 -0.09 -0.53 0.00 0.00 176.83 177.11 1sl6 h ARG 321 N 0.31 0.00 -0.00 2.24 2.43 -1.15 -3.07 114.38 115.15 1sl6 h ARG 321 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1sl6 h ARG 321 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1sl6 h ARG 321 CO 0.12 0.40 -0.84 -1.13 -1.51 0.00 0.00 179.97 177.01 1sl6 n SER 322 N -4.03 0.95 -2.80 -3.80 3.41 -1.05 -4.98 113.62 101.31 1sl6 n SER 322 Ca -0.02 -0.86 -0.20 0.00 -0.26 0.00 0.00 58.87 57.53 1sl6 n SER 322 Cb 0.43 0.78 0.04 0.00 -0.26 0.00 0.00 64.21 65.21 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 -1.39 -5.66 -4.41 4.04 4.13 -0.56 -4.99 115.26 106.41 1sl6 n ASN 323 Ca 0.05 -0.31 -0.39 0.00 1.68 0.00 0.00 54.58 55.61 1sl6 n ASN 323 Cb 0.34 -4.44 -0.11 0.00 -1.54 0.00 0.00 39.78 34.03 1sl6 n ASN 323 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1sl6 s ARG 324 N -5.70 3.13 -0.06 3.52 0.52 -1.00 -5.04 118.95 114.31 1sl6 s ARG 324 Ca 0.33 -0.87 -0.30 0.00 -0.52 0.00 0.00 55.73 54.38 1sl6 s ARG 324 Cb -0.14 -3.64 -0.06 0.00 0.52 0.00 0.00 34.95 31.63 1sl6 s ARG 324 CO 0.41 -0.53 1.77 -0.06 0.02 0.00 0.00 175.30 176.90 1sl6 s PHE 325 N 1.59 1.76 -0.06 -0.53 0.40 -1.26 -4.85 117.98 115.03 1sl6 s PHE 325 Ca 0.04 0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 1sl6 s PHE 325 Cb -0.18 -4.01 0.00 0.00 0.51 0.00 0.00 43.02 39.34 1sl6 s PHE 325 CO 0.06 -4.21 -0.15 -1.12 0.70 0.00 0.00 175.22 170.50 1sl6 s SER 326 N 4.06 2.03 0.40 1.36 0.01 -1.17 -1.83 113.70 118.57 1sl6 s SER 326 Ca 0.79 -0.34 -0.25 0.00 1.31 0.00 0.00 55.95 57.45 1sl6 s SER 326 Cb -0.35 -0.74 -0.08 0.00 0.21 0.00 0.00 66.02 65.06 1sl6 s SER 326 CO 0.33 0.10 1.22 0.26 0.41 0.00 0.00 173.24 175.56 1sl6 s TRP 327 N 0.31 2.97 0.27 2.43 0.23 0.15 0.26 118.94 125.56 1sl6 s TRP 327 Ca -0.09 1.50 0.07 0.00 -2.03 0.00 0.00 56.10 55.56 1sl6 s TRP 327 Cb -0.13 -3.49 -0.05 0.00 0.03 0.00 0.00 33.47 29.82 1sl6 s TRP 327 CO 0.03 -1.61 -0.09 0.00 0.96 0.00 0.00 176.95 176.24 1sl6 s MET 328 N -2.29 1.53 -1.58 4.98 0.23 -0.98 -3.45 119.30 117.73 1sl6 s MET 328 Ca 0.57 -1.75 -0.10 0.00 -1.03 0.00 0.00 55.69 53.38 1sl6 s MET 328 Cb -0.33 -1.23 -0.09 0.00 -1.53 0.00 0.00 34.83 31.65 1sl6 s MET 328 CO 0.42 0.10 2.91 0.41 -2.03 0.00 0.00 175.02 176.83 1sl6 n GLY 329 N -0.56 4.18 2.88 3.16 0.00 0.37 -4.61 105.19 110.61 1sl6 n GLY 329 Ca -0.06 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 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 0.19 1.59 0.20 0.99 2.96 -1.26 -0.25 118.68 123.10 1sl6 s LEU 330 Ca 0.68 -0.05 -0.22 0.00 -0.22 0.00 0.00 54.13 54.31 1sl6 s LEU 330 Cb 0.17 -0.22 0.05 0.00 0.50 0.00 0.00 46.19 46.69 1sl6 s LEU 330 CO -0.06 -0.03 0.67 -0.94 -1.32 0.00 0.00 176.35 174.68 1sl6 s SER 331 N 0.48 -0.42 -0.28 3.68 1.04 -0.55 -1.28 113.70 116.36 1sl6 s SER 331 Ca -0.05 -0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.22 1sl6 s SER 331 Cb -0.08 0.64 0.47 0.00 0.10 0.00 0.00 66.02 67.15 1sl6 s SER 331 CO -0.01 -1.11 1.18 -0.90 0.98 0.00 0.00 173.24 173.38 1sl6 n ASP 332 N -0.41 4.29 -0.18 7.02 5.75 -0.70 -0.41 116.55 131.91 1sl6 n ASP 332 Ca -0.11 -3.43 -0.10 0.00 -0.01 0.00 0.00 54.79 51.14 1sl6 n ASP 332 Cb 0.62 -0.37 0.01 0.00 -1.03 0.00 0.00 41.12 40.35 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 2.25 1.00 -0.22 -2.12 3.38 -1.83 -3.26 115.31 114.52 1sl6 h LEU 333 Ca 0.27 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1sl6 h LEU 333 Cb 1.49 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1sl6 h LEU 333 CO 0.65 1.12 -0.23 -1.13 0.09 0.00 0.00 178.44 178.94 1sl6 h ASN 334 N 0.87 0.58 -2.92 -0.43 -0.73 -1.87 -3.43 115.58 107.64 1sl6 h ASN 334 Ca 0.14 -0.48 -0.33 0.00 1.87 0.00 0.00 56.30 57.49 1sl6 h ASN 334 Cb 0.67 -0.16 -0.37 0.00 0.27 0.00 0.00 38.32 38.73 1sl6 h ASN 334 CO 0.05 0.94 -0.66 -1.58 -0.37 0.00 0.00 177.43 175.82 1sl6 s GLN 335 N -4.30 0.08 0.09 6.67 0.74 -1.24 -5.11 119.66 116.59 1sl6 s GLN 335 Ca -0.13 0.34 -0.36 0.00 0.05 0.00 0.00 55.36 55.25 1sl6 s GLN 335 Cb 0.07 -0.83 -0.17 0.00 1.10 0.00 0.00 33.01 33.18 1sl6 s GLN 335 CO 0.79 -0.48 1.29 -1.91 -0.55 0.00 0.00 175.29 174.44 1sl6 n GLU 336 N 5.31 1.03 0.00 1.67 4.07 -1.23 -0.53 120.64 130.97 1sl6 n GLU 336 Ca -0.05 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 1sl6 n GLU 336 Cb 0.50 -1.98 0.00 0.00 -0.06 0.00 0.00 31.44 29.90 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 2.36 3.06 3.38 8.31 0.00 -1.26 -4.98 105.19 116.05 1sl6 n GLY 337 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1sl6 n GLY 337 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sl6 s THR 338 N -1.71 4.96 -0.12 2.61 2.01 0.31 -5.04 115.64 118.66 1sl6 s THR 338 Ca 0.00 -1.00 -0.25 0.00 0.31 0.00 0.00 61.69 60.75 1sl6 s THR 338 Cb 0.00 -4.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 1sl6 s THR 338 CO 0.00 -0.95 0.80 0.26 -0.69 0.00 0.00 174.62 174.04 1sl6 s TRP 339 N 2.34 3.49 -0.01 4.92 0.52 -1.26 -4.23 118.94 124.70 1sl6 s TRP 339 Ca 0.10 1.28 0.03 0.00 0.02 0.00 0.00 56.10 57.53 1sl6 s TRP 339 Cb -0.24 -2.95 -0.01 0.00 -1.15 0.00 0.00 33.47 29.12 1sl6 s TRP 339 CO 0.07 -0.12 -0.11 -0.65 0.02 0.00 0.00 176.95 176.16 1sl6 s GLN 340 N 1.62 0.92 0.51 4.98 -0.21 0.45 -1.47 119.66 126.46 1sl6 s GLN 340 Ca 0.39 -0.40 -0.18 0.00 0.02 0.00 0.00 55.36 55.18 1sl6 s GLN 340 Cb -0.17 -0.89 -0.07 0.00 1.00 0.00 0.00 33.01 32.87 1sl6 s GLN 340 CO 0.15 0.24 1.01 -1.58 -2.12 0.00 0.00 175.29 173.00 1sl6 s TRP 341 N -0.26 3.17 -1.00 0.91 0.52 0.36 -1.48 118.94 121.16 1sl6 s TRP 341 Ca 0.04 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.70 1sl6 s TRP 341 Cb -0.04 -2.94 0.02 0.00 -1.15 0.00 0.00 33.47 29.36 1sl6 s TRP 341 CO -0.00 -0.65 1.01 1.33 0.02 0.00 0.00 176.95 178.66 1sl6 n VAL 342 N -1.36 1.97 0.66 4.03 0.24 0.66 -0.91 118.33 123.62 1sl6 n VAL 342 Ca 0.08 0.49 0.08 0.00 -2.04 0.00 0.00 64.34 62.96 1sl6 n VAL 342 Cb 0.53 -1.49 0.24 0.00 -1.47 0.00 0.00 33.84 31.65 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 -1.50 2.38 0.00 -1.34 5.75 -1.26 -4.92 116.55 115.65 1sl6 n ASP 343 Ca 0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1sl6 n ASP 343 Cb 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 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 1.23 3.20 3.78 6.12 0.00 -0.09 -5.06 105.19 114.37 1sl6 n GLY 344 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.07 5.67 0.42 1.61 1.04 -1.26 -4.75 113.70 116.36 1sl6 s SER 345 Ca 0.00 2.03 -0.09 0.00 0.48 0.00 0.00 55.95 58.37 1sl6 s SER 345 Cb 0.00 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.50 1sl6 s SER 345 CO 0.00 -1.25 0.76 -2.16 0.98 0.00 0.00 173.24 171.58 1sl6 s PRO 346 N -3.61 3.72 -0.51 4.02 0.04 -1.26 -0.49 135.00 136.91 1sl6 s PRO 346 Ca 0.69 0.39 -0.28 0.00 0.04 0.00 0.00 61.00 61.84 1sl6 s PRO 346 Cb -0.21 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1sl6 s PRO 346 CO 0.31 -0.06 1.54 -1.17 0.04 0.00 0.00 177.00 177.66 1sl6 s LEU 347 N -4.03 3.43 0.55 -3.56 2.96 -0.54 -4.81 118.68 112.68 1sl6 s LEU 347 Ca 0.50 0.54 -0.20 0.00 -0.22 0.00 0.00 54.13 54.75 1sl6 s LEU 347 Cb -0.10 -3.13 -0.05 0.00 0.50 0.00 0.00 46.19 43.41 1sl6 s LEU 347 CO 0.34 -1.77 1.18 -0.94 -1.32 0.00 0.00 176.35 173.85 1sl6 s SER 348 N 5.17 5.56 0.46 3.68 1.04 -1.26 -4.91 113.70 123.44 1sl6 s SER 348 Ca 0.60 2.32 0.22 0.00 0.48 0.00 0.00 55.95 59.58 1sl6 s SER 348 Cb -0.13 -2.60 1.23 0.00 0.10 0.00 0.00 66.02 64.62 1sl6 s SER 348 CO 0.27 -1.34 1.88 -0.65 0.98 0.00 0.00 173.24 174.38 1sl6 h PRO 349 N 1.25 0.25 0.00 4.02 0.11 -2.02 -1.09 132.00 134.51 1sl6 h PRO 349 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1sl6 h PRO 349 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sl6 h PRO 349 CO 0.57 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1sl6 n SER 350 N -4.43 0.00 0.02 -2.05 3.41 -1.26 -1.47 113.62 107.84 1sl6 n SER 350 Ca 0.18 0.44 0.11 0.00 -0.26 0.00 0.00 58.87 59.34 1sl6 n SER 350 Cb 0.76 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.46 0.23 -0.02 7.33 3.72 -0.41 -4.32 117.46 122.53 1sl6 n PHE 351 Ca 0.03 0.07 0.23 0.00 -0.05 0.00 0.00 57.45 57.73 1sl6 n PHE 351 Cb 0.11 -0.45 0.72 0.00 -0.94 0.00 0.00 39.48 38.93 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 -1.35 -0.12 115.11 113.63 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 0.80 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 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 -1.76 -2.76 114.38 111.43 1sl6 h ARG 353 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1sl6 h ARG 353 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 1sl6 h ARG 353 CO -0.00 0.00 -0.28 1.88 0.10 0.00 0.00 179.97 181.67 1sl6 h TYR 354 N 0.00 0.00 -3.56 4.08 -1.99 -1.33 -3.46 116.97 110.71 1sl6 h TYR 354 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1sl6 h TYR 354 Cb 0.23 0.00 0.08 0.00 2.00 0.00 0.00 36.73 39.04 1sl6 h TYR 354 CO 0.00 0.00 0.81 -1.58 -0.00 0.00 0.00 178.16 177.39 1sl6 s TRP 355 N -3.16 2.79 0.78 4.88 0.52 -1.04 -0.30 118.94 123.40 1sl6 s TRP 355 Ca 0.08 1.00 -0.13 0.00 0.02 0.00 0.00 56.10 57.06 1sl6 s TRP 355 Cb 0.11 -3.97 0.07 0.00 -1.15 0.00 0.00 33.47 28.53 1sl6 s TRP 355 CO 0.66 -3.08 1.17 -0.80 0.02 0.00 0.00 176.95 174.93 1sl6 s ASN 356 N 0.20 3.95 0.04 2.95 0.01 0.09 -4.66 114.94 117.52 1sl6 s ASN 356 Ca 0.58 2.23 -0.33 0.00 -0.71 0.00 0.00 52.86 54.63 1sl6 s ASN 356 Cb -0.45 -2.57 -0.12 0.00 0.41 0.00 0.00 41.25 38.52 1sl6 s ASN 356 CO 0.52 -2.42 1.82 -0.24 -1.51 0.00 0.00 177.10 175.27 1sl6 n SER 357 N -3.19 3.65 0.00 -1.22 2.88 -1.26 -1.24 113.62 113.24 1sl6 n SER 357 Ca 0.12 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1sl6 n SER 357 Cb 0.51 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 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 4.17 0.72 3.55 0.46 0.00 -1.26 -5.07 105.19 107.75 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 -0.67 1.95 0.31 1.61 0.41 -0.37 -3.92 118.70 118.02 1sl6 s GLU 359 Ca 0.00 -1.55 -0.26 0.00 -0.41 0.00 0.00 54.97 52.75 1sl6 s GLU 359 Cb 0.00 -1.98 -0.10 0.00 -1.78 0.00 0.00 34.13 30.28 1sl6 s GLU 359 CO 0.00 0.36 0.93 -1.25 -0.49 0.00 0.00 175.26 174.81 1sl6 s PRO 360 N -3.41 4.60 0.00 0.39 0.04 -1.26 -4.72 135.00 130.64 1sl6 s PRO 360 Ca 0.29 1.32 0.14 0.00 0.04 0.00 0.00 61.00 62.79 1sl6 s PRO 360 Cb -0.06 -2.87 0.25 0.00 0.04 0.00 0.00 34.50 31.86 1sl6 s PRO 360 CO 0.16 0.32 1.13 0.27 0.04 0.00 0.00 177.00 178.92 1sl6 n ASN 361 N 0.69 2.66 -2.91 6.66 0.23 -1.25 -4.97 115.26 116.37 1sl6 n ASN 361 Ca 0.01 -1.79 -0.11 0.00 -0.53 0.00 0.00 54.58 52.16 1sl6 n ASN 361 Cb 0.50 -0.15 -0.01 0.00 -2.08 0.00 0.00 39.78 38.04 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 0.77 -1.70 -4.60 0.53 5.15 -1.26 -4.78 115.26 109.37 1sl6 n ASN 362 Ca 0.11 0.09 -0.42 0.00 -0.60 0.00 0.00 54.58 53.76 1sl6 n ASN 362 Cb 0.41 -1.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.09 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 -2.28 5.61 0.00 1.20 0.15 -1.26 -0.72 113.70 116.40 1sl6 s SER 363 Ca 0.18 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.32 1sl6 s SER 363 Cb -0.10 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1sl6 s SER 363 CO 0.22 -1.90 0.00 0.61 1.20 0.00 0.00 173.24 173.36 1sl6 n GLY 364 N 5.60 0.46 1.83 9.45 0.00 -1.26 -4.30 105.19 116.97 1sl6 n GLY 364 Ca 0.26 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.41 -4.43 1.61 5.15 0.10 -5.01 115.26 110.30 1sl6 n ASN 365 Ca 0.00 0.11 -0.36 0.00 -0.60 0.00 0.00 54.58 53.73 1sl6 n ASN 365 Cb 0.00 -2.04 -0.13 0.00 -0.53 0.00 0.00 39.78 37.08 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 -1.59 3.61 0.00 1.20 2.02 -1.24 -4.62 118.70 118.08 1sl6 s GLU 366 Ca 0.05 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1sl6 s GLU 366 Cb -0.01 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 31.02 1sl6 s GLU 366 CO 0.18 -0.12 0.88 -0.25 0.02 0.00 0.00 175.26 175.98 1sl6 n ASP 367 N 4.66 1.72 -4.13 -0.19 8.00 -1.03 -4.56 116.55 121.03 1sl6 n ASP 367 Ca -0.17 -1.78 -0.27 0.00 0.71 0.00 0.00 54.79 53.28 1sl6 n ASP 367 Cb 0.51 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.27 3.36 0.04 0.00 0.00 -0.41 0.02 121.76 125.05 1sl6 s ALA 369 Ca -0.10 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1sl6 s ALA 369 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1sl6 s ALA 369 CO 0.04 0.20 -0.04 -1.83 0.00 0.00 0.00 175.76 174.13 1sl6 s GLU 370 N -1.02 0.47 0.06 0.00 -1.05 0.08 -2.33 118.70 114.92 1sl6 s GLU 370 Ca 0.40 -0.84 -0.30 0.00 -0.15 0.00 0.00 54.97 54.08 1sl6 s GLU 370 Cb -0.25 0.01 -0.05 0.00 -0.44 0.00 0.00 34.13 33.40 1sl6 s GLU 370 CO 0.30 -0.04 1.07 -0.06 0.95 0.00 0.00 175.26 177.48 1sl6 s PHE 371 N -2.16 3.60 -0.11 4.83 0.40 0.14 -0.98 117.98 123.70 1sl6 s PHE 371 Ca -0.07 1.57 -0.04 0.00 -0.60 0.00 0.00 56.93 57.79 1sl6 s PHE 371 Cb -0.05 -3.23 0.05 0.00 0.51 0.00 0.00 43.02 40.30 1sl6 s PHE 371 CO -0.03 -0.49 0.11 0.45 0.70 0.00 0.00 175.22 175.97 1sl6 s SER 372 N 0.74 1.44 1.82 1.36 0.15 -0.13 -3.02 113.70 116.06 1sl6 s SER 372 Ca 0.53 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.08 1sl6 s SER 372 Cb -0.25 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1sl6 s SER 372 CO 0.30 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1sl6 n GLY 373 N 5.30 3.13 0.98 9.45 0.00 -1.26 -1.81 105.19 120.99 1sl6 n GLY 373 Ca -0.05 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 5.12 2.90 0.00 1.61 3.41 -1.26 -4.73 113.62 120.67 1sl6 n SER 374 Ca 0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1sl6 n SER 374 Cb 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 1.39 5.45 3.52 5.00 0.00 -0.75 -5.02 105.19 114.78 1sl6 n GLY 375 Ca 0.19 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 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 1.09 2.57 0.01 1.61 0.51 0.59 -0.95 118.94 124.36 1sl6 s TRP 376 Ca 0.00 -0.25 0.00 0.00 -2.12 0.00 0.00 56.10 53.73 1sl6 s TRP 376 Cb 0.00 -1.31 -0.01 0.00 -0.81 0.00 0.00 33.47 31.35 1sl6 s TRP 376 CO 0.00 0.45 -0.02 1.21 -0.51 0.00 0.00 176.95 178.09 1sl6 s ASN 377 N -2.49 0.14 -0.03 2.95 2.47 -0.15 -0.73 114.94 117.10 1sl6 s ASN 377 Ca 0.21 -0.19 -0.18 0.00 0.42 0.00 0.00 52.86 53.13 1sl6 s ASN 377 Cb -0.10 0.03 -0.05 0.00 -1.45 0.00 0.00 41.25 39.68 1sl6 s ASN 377 CO 0.12 -0.11 0.48 1.51 -3.72 0.00 0.00 177.10 175.39 1sl6 s ASP 378 N -0.56 6.82 0.22 -4.21 -4.77 -1.26 -0.74 116.67 112.18 1sl6 s ASP 378 Ca -0.06 0.98 0.02 0.00 -3.30 0.00 0.00 52.55 50.19 1sl6 s ASP 378 Cb -0.04 -2.30 -0.05 0.00 -1.09 0.00 0.00 42.92 39.45 1sl6 s ASP 378 CO -0.00 0.17 0.05 0.21 0.70 0.00 0.00 175.17 176.29 1sl6 s ASN 379 N -0.32 1.24 0.27 2.11 3.84 0.10 -4.82 114.94 117.36 1sl6 s ASN 379 Ca 0.26 -1.28 -0.30 0.00 0.21 0.00 0.00 52.86 51.76 1sl6 s ASN 379 Cb -0.17 0.13 -0.10 0.00 -0.55 0.00 0.00 41.25 40.56 1sl6 s ASN 379 CO 0.14 -0.64 1.45 -0.13 -2.79 0.00 0.00 177.10 175.13 1sl6 s ARG 380 N -3.97 4.25 0.61 0.43 1.81 -1.26 -2.11 118.95 118.70 1sl6 s ARG 380 Ca 0.31 2.34 0.36 0.00 -1.72 0.00 0.00 55.73 57.02 1sl6 s ARG 380 Cb 0.07 -3.09 1.97 0.00 -0.45 0.00 0.00 34.95 33.45 1sl6 s ARG 380 CO 0.09 -0.44 2.24 0.00 -0.68 0.00 0.00 175.30 176.51 1sl6 n ASP 382 N -3.39 0.68 -4.79 0.00 5.75 -1.26 -1.35 116.55 112.19 1sl6 n ASP 382 Ca -0.02 -0.88 -0.35 0.00 -0.01 0.00 0.00 54.79 53.52 1sl6 n ASP 382 Cb 0.13 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 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 -2.29 3.58 -0.39 2.12 1.01 -0.97 -4.73 120.40 118.72 1sl6 s VAL 383 Ca 0.34 1.07 -0.24 0.00 0.00 0.00 0.00 61.98 63.15 1sl6 s VAL 383 Cb 0.20 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 33.11 1sl6 s VAL 383 CO 0.43 -0.12 0.81 -1.81 0.00 0.00 0.00 175.10 174.41 1sl6 s ASP 384 N -1.74 6.53 0.28 3.32 1.01 -1.26 -3.74 116.67 121.08 1sl6 s ASP 384 Ca 0.65 0.27 0.05 0.00 0.71 0.00 0.00 52.55 54.23 1sl6 s ASP 384 Cb -0.21 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1sl6 s ASP 384 CO 0.25 -0.81 -0.02 0.20 0.21 0.00 0.00 175.17 175.00 1sl6 s ASN 385 N 1.94 2.53 0.69 0.27 0.01 -0.41 -4.74 114.94 115.23 1sl6 s ASN 385 Ca 0.32 -1.23 -0.11 0.00 -0.71 0.00 0.00 52.86 51.13 1sl6 s ASN 385 Cb -0.13 -0.12 0.01 0.00 0.41 0.00 0.00 41.25 41.42 1sl6 s ASN 385 CO 0.19 -0.43 1.07 -0.31 -1.51 0.00 0.00 177.10 176.11 1sl6 s TYR 386 N -3.14 3.29 0.20 2.20 1.51 -0.76 -0.52 117.35 120.13 1sl6 s TYR 386 Ca 0.31 1.22 0.02 0.00 -1.01 0.00 0.00 57.07 57.60 1sl6 s TYR 386 Cb 0.05 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.93 1sl6 s TYR 386 CO 0.12 -1.14 0.02 1.67 -1.11 0.00 0.00 175.55 175.11 1sl6 s TRP 387 N -3.20 1.32 -0.08 2.71 -2.14 -1.26 -0.67 118.94 115.61 1sl6 s TRP 387 Ca 0.58 -1.05 -0.00 0.00 2.66 0.00 0.00 56.10 58.29 1sl6 s TRP 387 Cb -0.12 -0.76 0.02 0.00 -3.10 0.00 0.00 33.47 29.52 1sl6 s TRP 387 CO 0.54 -0.22 -0.04 0.42 -2.66 0.00 0.00 176.95 174.98 1sl6 s ILE 388 N -3.66 0.66 0.01 0.66 1.01 -1.22 -2.19 121.20 116.47 1sl6 s ILE 388 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 1sl6 s ILE 388 Cb 0.06 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1sl6 s ILE 388 CO 0.07 0.29 0.16 0.00 0.00 0.00 0.00 174.94 175.46 1sl6 s LYS 390 N -2.04 0.84 0.00 0.00 2.20 -0.08 -0.78 119.74 119.88 1sl6 s LYS 390 Ca 0.28 -0.34 -0.25 0.00 -0.36 0.00 0.00 55.97 55.31 1sl6 s LYS 390 Cb -0.13 -0.81 0.05 0.00 -1.51 0.00 0.00 37.83 35.44 1sl6 s LYS 390 CO 0.20 0.18 0.55 -1.59 -0.36 0.00 0.00 175.35 174.33 1sl6 s LYS 391 N -0.11 0.99 0.66 4.03 -2.85 -0.76 -1.41 119.74 120.29 1sl6 s LYS 391 Ca 0.02 -0.04 -0.17 0.00 -1.00 0.00 0.00 55.97 54.78 1sl6 s LYS 391 Cb -0.05 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.16 1sl6 s LYS 391 CO -0.00 -0.33 1.03 -2.30 0.10 0.00 0.00 175.35 173.85 1sl6 n PRO 392 N 0.73 0.76 -2.61 1.78 -0.02 -1.26 0.31 135.00 134.69 1sl6 n PRO 392 Ca -0.19 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.26 1sl6 n PRO 392 Cb 0.58 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.62 2.94 0.41 3.55 0.00 -0.50 -4.50 121.76 122.04 1sl6 s ALA 393 Ca 0.77 0.57 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1sl6 s ALA 393 Cb -0.38 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1sl6 s ALA 393 CO 0.47 -0.19 0.62 0.00 0.00 0.00 0.00 175.76 176.66 1sl6 s ALA 394 N -1.98 3.79 -0.75 0.00 0.00 -0.60 -4.81 121.76 117.41 1sl6 s ALA 394 Ca 0.65 -1.06 0.23 0.00 0.00 0.00 0.00 51.96 51.77 1sl6 s ALA 394 Cb -0.15 -2.08 0.12 0.00 0.00 0.00 0.00 23.12 21.00 1sl6 s ALA 394 CO 0.19 -0.25 1.10 0.00 0.00 0.00 0.00 175.76 176.81 1sl6 s PHE 396 N -3.12 0.39 -2.00 0.00 0.40 -1.26 -4.60 117.98 107.79 1sl6 s PHE 396 Ca 0.06 -0.16 0.21 0.00 -0.60 0.00 0.00 56.93 56.44 1sl6 s PHE 396 Cb 0.15 -0.25 1.26 0.00 0.51 0.00 0.00 43.02 44.70 1sl6 s PHE 396 CO 0.79 -0.03 1.64 2.89 0.70 0.00 0.00 175.22 181.21