#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hj1 s SER 219 N 0.00 6.45 0.18 1.96 1.04 -1.26 -4.83 113.70 117.24 1hj1 s SER 219 Ca 0.00 1.47 -0.18 0.00 0.48 0.00 0.00 55.95 57.72 1hj1 s SER 219 Cb 0.00 -2.48 0.14 0.00 0.10 0.00 0.00 66.02 63.78 1hj1 s SER 219 CO 0.00 -0.70 1.62 -0.65 0.98 0.00 0.00 173.24 174.50 1hj1 h PRO 220 N 0.40 -0.10 -0.68 4.02 0.11 -1.93 0.49 132.00 134.32 1hj1 h PRO 220 Ca -0.46 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1hj1 h PRO 220 Cb 1.19 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1hj1 h PRO 220 CO 0.62 -0.06 0.38 1.49 -0.21 0.00 0.00 178.00 180.21 1hj1 h GLU 221 N -0.10 0.68 -0.06 1.05 4.81 -1.93 -0.05 114.58 118.98 1hj1 h GLU 221 Ca 0.23 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1hj1 h GLU 221 Cb 0.46 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1hj1 h GLU 221 CO -0.56 0.45 -0.39 1.96 -0.73 0.00 0.00 179.01 179.74 1hj1 h GLN 222 N 0.70 0.13 -0.26 1.92 4.20 -0.93 -1.73 115.11 119.14 1hj1 h GLN 222 Ca 0.30 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 1hj1 h GLN 222 Cb 0.18 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1hj1 h GLN 222 CO -0.18 0.50 0.02 1.25 -0.67 0.00 0.00 178.83 179.75 1hj1 h LEU 223 N 0.11 0.44 -0.44 1.46 5.85 0.14 -2.46 115.31 120.41 1hj1 h LEU 223 Ca 0.01 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1hj1 h LEU 223 Cb 0.74 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1hj1 h LEU 223 CO 0.06 0.62 0.27 0.58 -0.34 0.00 0.00 178.44 179.62 1hj1 h VAL 224 N 0.24 1.06 -0.96 1.05 2.07 -0.78 -2.09 116.25 116.84 1hj1 h VAL 224 Ca 0.08 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1hj1 h VAL 224 Cb 0.39 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1hj1 h VAL 224 CO 0.01 0.10 0.64 0.25 0.02 0.00 0.00 177.57 178.58 1hj1 h LEU 225 N 0.54 1.09 -0.53 2.57 5.85 -1.22 0.74 115.31 124.34 1hj1 h LEU 225 Ca 0.17 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 1hj1 h LEU 225 Cb -0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1hj1 h LEU 225 CO -0.07 0.77 -0.71 0.71 -0.34 0.00 0.00 178.44 178.81 1hj1 h THR 226 N 1.27 1.44 -0.43 1.05 1.35 -1.13 -1.63 112.91 114.82 1hj1 h THR 226 Ca 0.36 -2.25 -0.07 0.00 -0.55 0.00 0.00 66.41 63.90 1hj1 h THR 226 Cb -0.10 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1hj1 h THR 226 CO -0.09 0.66 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.75 1hj1 h LEU 227 N 0.13 0.76 -0.21 3.87 3.38 -0.62 0.94 115.31 123.56 1hj1 h LEU 227 Ca -0.02 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.67 1hj1 h LEU 227 Cb 1.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1hj1 h LEU 227 CO 0.11 0.90 -0.00 0.25 0.09 0.00 0.00 178.44 179.78 1hj1 h LEU 228 N 0.60 -0.08 -0.33 1.67 5.85 -0.70 0.51 115.31 122.84 1hj1 h LEU 228 Ca 0.12 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1hj1 h LEU 228 Cb 0.52 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1hj1 h LEU 228 CO 0.03 -0.01 0.00 -0.62 -0.34 0.00 0.00 178.44 177.49 1hj1 n GLU 229 N -5.14 0.20 0.00 1.25 1.02 -0.63 -2.53 120.64 114.81 1hj1 n GLU 229 Ca -0.02 0.30 0.14 0.00 -0.02 0.00 0.00 57.16 57.56 1hj1 n GLU 229 Cb 0.11 -1.80 0.54 0.00 -0.02 0.00 0.00 31.44 30.27 1hj1 n GLU 229 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hj1 n ALA 230 N -1.75 2.83 -1.59 0.62 0.00 0.31 -4.90 120.51 116.04 1hj1 n ALA 230 Ca 0.04 -0.26 -0.48 0.00 0.00 0.00 0.00 53.44 52.74 1hj1 n ALA 230 Cb 0.32 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1hj1 n ALA 230 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hj1 n GLU 231 N -1.11 1.26 -1.83 0.00 -0.58 -1.04 -4.74 120.64 112.59 1hj1 n GLU 231 Ca 0.12 0.45 -0.34 0.00 -0.42 0.00 0.00 57.16 56.96 1hj1 n GLU 231 Cb 0.30 -1.93 0.05 0.00 -0.57 0.00 0.00 31.44 29.29 1hj1 n GLU 231 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1hj1 s PRO 232 N -0.61 2.78 0.82 3.49 0.04 -1.26 -5.01 135.00 135.25 1hj1 s PRO 232 Ca 0.70 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 1hj1 s PRO 232 Cb -0.81 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 31.89 1hj1 s PRO 232 CO 0.53 -1.30 1.09 -1.25 0.04 0.00 0.00 177.00 176.12 1hj1 s PRO 233 N -3.74 1.89 0.71 0.56 0.04 -1.26 -5.01 135.00 128.18 1hj1 s PRO 233 Ca 0.72 1.09 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 1hj1 s PRO 233 Cb -0.25 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1hj1 s PRO 233 CO 0.38 -1.88 1.07 -0.80 0.04 0.00 0.00 177.00 175.81 1hj1 s ASN 234 N -3.36 5.21 -0.06 6.66 0.01 -1.26 -5.05 114.94 117.09 1hj1 s ASN 234 Ca 0.62 0.91 -0.03 0.00 -0.71 0.00 0.00 52.86 53.66 1hj1 s ASN 234 Cb -0.18 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 1hj1 s ASN 234 CO 0.56 -1.44 0.08 -0.69 -1.51 0.00 0.00 177.10 174.11 1hj1 s VAL 235 N -3.33 4.89 -0.68 1.60 1.01 -1.26 -5.07 120.40 117.55 1hj1 s VAL 235 Ca 0.58 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 1hj1 s VAL 235 Cb -0.11 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.14 1hj1 s VAL 235 CO 0.49 0.49 1.21 -0.22 0.00 0.00 0.00 175.10 177.07 1hj1 s LEU 236 N -1.35 3.39 0.34 3.92 2.96 -1.26 -4.79 118.68 121.89 1hj1 s LEU 236 Ca 0.19 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1hj1 s LEU 236 Cb -0.12 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 1hj1 s LEU 236 CO 0.09 -1.69 0.35 0.68 -1.32 0.00 0.00 176.35 174.46 1hj1 s VAL 237 N 5.31 0.00 -0.09 1.68 -7.23 -1.26 -5.07 120.40 113.73 1hj1 s VAL 237 Ca 0.36 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 1hj1 s VAL 237 Cb -0.09 -2.56 0.12 0.00 0.56 0.00 0.00 36.38 34.41 1hj1 s VAL 237 CO 0.17 0.00 0.98 -0.55 -0.31 0.00 0.00 175.10 175.39 1hj1 s SER 238 N -3.33 -0.33 0.17 4.85 0.15 -1.26 -4.65 113.70 109.31 1hj1 s SER 238 Ca 0.37 0.13 -0.30 0.00 0.70 0.00 0.00 55.95 56.85 1hj1 s SER 238 Cb 0.01 0.32 -0.07 0.00 -1.71 0.00 0.00 66.02 64.57 1hj1 s SER 238 CO 0.25 -0.46 0.96 -0.13 1.20 0.00 0.00 173.24 175.06 1hj1 s ARG 239 N -2.35 4.76 0.41 5.44 0.52 -1.24 -5.00 118.95 121.48 1hj1 s ARG 239 Ca 0.04 1.49 -0.26 0.00 -0.52 0.00 0.00 55.73 56.47 1hj1 s ARG 239 Cb -0.01 -3.33 -0.09 0.00 0.52 0.00 0.00 34.95 32.04 1hj1 s ARG 239 CO -0.05 0.33 1.30 -2.14 0.02 0.00 0.00 175.30 174.76 1hj1 s PRO 240 N -0.51 3.97 0.17 3.54 0.02 -1.26 -4.93 135.00 136.00 1hj1 s PRO 240 Ca 0.45 2.16 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 1hj1 s PRO 240 Cb -0.25 -2.76 0.09 0.00 0.02 0.00 0.00 34.50 31.60 1hj1 s PRO 240 CO 0.31 -0.49 1.78 0.77 -0.33 0.00 0.00 177.00 179.04 1hj1 h SER 241 N 2.68 0.30 -4.24 2.53 0.02 -2.05 -3.44 113.55 109.34 1hj1 h SER 241 Ca -0.50 0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 59.98 1hj1 h SER 241 Cb 1.25 -0.03 0.13 0.00 0.14 0.00 0.00 62.40 63.89 1hj1 h SER 241 CO 0.63 0.21 0.31 -0.04 -1.14 0.00 0.00 176.83 176.79 1hj1 s MET 242 N -6.15 2.03 0.29 3.45 -1.94 -1.26 -4.96 119.30 110.77 1hj1 s MET 242 Ca -0.13 0.98 -0.29 0.00 -1.71 0.00 0.00 55.69 54.54 1hj1 s MET 242 Cb 0.12 -1.88 -0.13 0.00 2.01 0.00 0.00 34.83 34.95 1hj1 s MET 242 CO 0.72 -1.75 1.29 -0.35 -0.01 0.00 0.00 175.02 174.93 1hj1 n PRO 243 N -3.57 1.97 -1.69 2.03 -0.04 -1.26 -4.92 135.00 127.51 1hj1 n PRO 243 Ca 0.08 0.70 -0.37 0.00 -0.04 0.00 0.00 63.50 63.87 1hj1 n PRO 243 Cb 0.54 -2.27 0.07 0.00 -0.04 0.00 0.00 33.50 31.80 1hj1 n PRO 243 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hj1 n PHE 244 N 0.93 1.78 -4.42 0.54 3.72 -1.26 -5.05 117.46 113.70 1hj1 n PHE 244 Ca 0.08 0.42 -0.21 0.00 -0.05 0.00 0.00 57.45 57.69 1hj1 n PHE 244 Cb 0.34 -2.25 -0.10 0.00 -0.94 0.00 0.00 39.48 36.53 1hj1 n PHE 244 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1hj1 s THR 245 N -1.43 1.66 0.31 4.37 -4.23 -1.26 -4.96 115.64 110.11 1hj1 s THR 245 Ca 0.82 -2.14 0.07 0.00 -1.18 0.00 0.00 61.69 59.26 1hj1 s THR 245 Cb -0.38 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.38 1hj1 s THR 245 CO 0.41 -0.34 1.76 -0.08 -0.54 0.00 0.00 174.62 175.83 1hj1 h GLU 246 N 2.32 0.68 -0.09 3.99 4.81 -1.93 0.10 114.58 124.46 1hj1 h GLU 246 Ca -0.40 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1hj1 h GLU 246 Cb 1.23 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1hj1 h GLU 246 CO 0.66 0.45 -0.15 0.00 -0.73 0.00 0.00 179.01 179.24 1hj1 h ALA 247 N 1.67 0.14 -0.04 2.92 0.00 -1.96 -2.25 119.26 119.74 1hj1 h ALA 247 Ca 0.60 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1hj1 h ALA 247 Cb 1.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1hj1 h ALA 247 CO -0.41 0.04 -0.68 0.66 0.00 0.00 0.00 179.25 178.86 1hj1 h SER 248 N -0.19 0.23 -0.12 0.00 4.64 -1.74 -0.58 113.55 115.79 1hj1 h SER 248 Ca 0.01 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1hj1 h SER 248 Cb 0.72 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1hj1 h SER 248 CO 0.03 0.84 -0.01 -0.03 -0.87 0.00 0.00 176.83 176.79 1hj1 h MET 249 N 0.14 0.23 0.00 4.77 -1.53 -0.88 -1.45 114.93 116.21 1hj1 h MET 249 Ca -0.02 -0.08 -0.07 0.00 -3.44 0.00 0.00 59.70 56.10 1hj1 h MET 249 Cb 1.21 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.24 1hj1 h MET 249 CO 0.10 0.50 -0.32 0.52 0.14 0.00 0.00 176.91 177.85 1hj1 h MET 250 N -0.06 0.00 0.05 0.39 2.07 -1.38 -1.41 114.93 114.59 1hj1 h MET 250 Ca 0.03 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1hj1 h MET 250 Cb 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.14 1hj1 h MET 250 CO 0.01 0.32 -0.03 1.98 1.07 0.00 0.00 176.91 180.26 1hj1 h MET 251 N 0.00 -0.07 -0.26 1.72 -1.53 -0.92 -1.56 114.93 112.31 1hj1 h MET 251 Ca -0.00 0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.29 1hj1 h MET 251 Cb 0.56 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.60 1hj1 h MET 251 CO 0.04 0.15 0.10 0.77 0.14 0.00 0.00 176.91 178.11 1hj1 h SER 252 N -0.27 0.13 -0.36 1.39 0.02 -0.90 -0.40 113.55 113.15 1hj1 h SER 252 Ca -0.01 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1hj1 h SER 252 Cb 0.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1hj1 h SER 252 CO 0.01 0.11 0.20 -0.07 -1.14 0.00 0.00 176.83 175.94 1hj1 h LEU 253 N 0.22 0.44 -0.13 5.07 3.38 -1.27 -1.10 115.31 121.92 1hj1 h LEU 253 Ca 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1hj1 h LEU 253 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1hj1 h LEU 253 CO -0.10 0.40 0.07 0.74 0.09 0.00 0.00 178.44 179.63 1hj1 h THR 254 N 0.45 1.11 -0.70 0.22 2.02 -1.09 0.11 112.91 115.03 1hj1 h THR 254 Ca 0.13 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1hj1 h THR 254 Cb 0.05 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1hj1 h THR 254 CO -0.02 0.10 0.41 0.11 0.37 0.00 0.00 175.52 176.49 1hj1 h LYS 255 N 0.10 0.95 -0.02 6.66 6.56 -0.92 -1.59 116.57 128.31 1hj1 h LYS 255 Ca 0.05 -0.09 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 1hj1 h LYS 255 Cb 0.09 -0.20 -0.04 0.00 -0.57 0.00 0.00 32.23 31.52 1hj1 h LYS 255 CO -0.01 0.68 -0.17 1.25 -2.06 0.00 0.00 179.45 179.14 1hj1 h LEU 256 N 0.95 -0.51 -1.30 2.94 5.85 -0.88 -2.26 115.31 120.10 1hj1 h LEU 256 Ca 0.25 0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.07 1hj1 h LEU 256 Cb -0.02 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1hj1 h LEU 256 CO -0.05 -0.23 0.48 0.00 -0.34 0.00 0.00 178.44 178.30 1hj1 h ALA 257 N 0.67 1.53 -0.33 1.25 0.00 -0.40 0.94 119.26 122.93 1hj1 h ALA 257 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hj1 h ALA 257 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1hj1 h ALA 257 CO -0.18 0.41 0.20 0.22 0.00 0.00 0.00 179.25 179.90 1hj1 h ASP 258 N 0.93 0.32 -0.17 0.00 3.58 -0.74 0.52 116.42 120.86 1hj1 h ASP 258 Ca 0.28 -0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.61 1hj1 h ASP 258 Cb -0.02 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1hj1 h ASP 258 CO -0.07 0.24 -0.31 0.11 -2.88 0.00 0.00 179.24 176.33 1hj1 h LYS 259 N 0.40 0.66 -0.21 0.28 1.57 -0.90 -2.69 116.57 115.69 1hj1 h LYS 259 Ca 0.13 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 1hj1 h LYS 259 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1hj1 h LYS 259 CO -0.05 0.89 -0.21 0.93 -0.57 0.00 0.00 179.45 180.44 1hj1 h GLU 260 N 0.57 0.37 -0.13 3.15 5.08 0.10 -2.37 114.58 121.35 1hj1 h GLU 260 Ca 0.07 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1hj1 h GLU 260 Cb 0.81 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1hj1 h GLU 260 CO 0.07 0.57 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.43 1hj1 h LEU 261 N 0.34 0.19 -0.09 1.33 3.38 0.32 0.30 115.31 121.08 1hj1 h LEU 261 Ca 0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1hj1 h LEU 261 Cb 0.56 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1hj1 h LEU 261 CO 0.04 0.37 -0.03 0.58 0.09 0.00 0.00 178.44 179.49 1hj1 h VAL 262 N 0.19 1.30 -0.12 1.22 2.07 -1.17 -2.77 116.25 116.97 1hj1 h VAL 262 Ca 0.04 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 1hj1 h VAL 262 Cb 0.39 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1hj1 h VAL 262 CO 0.02 0.27 -0.23 0.45 0.02 0.00 0.00 177.57 178.11 1hj1 h HIS 263 N -0.17 0.23 -0.70 1.57 3.86 -1.06 -2.77 115.15 116.11 1hj1 h HIS 263 Ca 0.02 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1hj1 h HIS 263 Cb 0.44 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.82 1hj1 h HIS 263 CO 0.06 0.43 0.44 1.98 0.86 0.00 0.00 177.93 181.70 1hj1 h MET 264 N 0.20 0.93 -0.71 2.45 -1.53 -0.16 -0.38 114.93 115.72 1hj1 h MET 264 Ca 0.03 -0.07 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 1hj1 h MET 264 Cb 0.52 -0.20 -0.04 0.00 -0.55 0.00 0.00 31.60 31.32 1hj1 h MET 264 CO 0.04 0.64 0.45 0.82 0.14 0.00 0.00 176.91 179.00 1hj1 h ILE 265 N 0.94 1.12 -0.02 1.77 2.04 -1.24 -0.24 117.51 121.89 1hj1 h ILE 265 Ca 0.25 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1hj1 h ILE 265 Cb -0.07 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1hj1 h ILE 265 CO -0.05 0.16 -0.44 1.23 0.00 0.00 0.00 178.15 179.06 1hj1 h GLY 266 N 0.90 0.05 0.73 5.37 0.00 -1.37 -1.92 103.07 106.84 1hj1 h GLY 266 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1hj1 h GLY 266 CO -0.10 0.04 0.00 -0.25 0.00 0.00 0.00 176.54 176.24 1hj1 h TRP 267 N 0.04 0.13 -0.72 5.60 7.01 0.27 -2.52 115.95 125.76 1hj1 h TRP 267 Ca -0.00 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.99 1hj1 h TRP 267 Cb 0.79 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.78 1hj1 h TRP 267 CO 0.00 0.39 0.48 0.00 -2.79 0.00 0.00 178.44 176.51 1hj1 h ALA 268 N 0.72 1.51 0.00 2.65 0.00 -0.92 0.21 119.26 123.43 1hj1 h ALA 268 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hj1 h ALA 268 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hj1 h ALA 268 CO 0.00 0.44 -0.03 0.87 0.00 0.00 0.00 179.25 180.54 1hj1 h LYS 269 N 0.95 0.00 -0.00 0.00 1.57 -1.08 -0.41 116.57 117.60 1hj1 h LYS 269 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1hj1 h LYS 269 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1hj1 h LYS 269 CO -0.06 0.03 -0.13 1.63 -0.57 0.00 0.00 179.45 180.34 1hj1 n LYS 270 N -3.25 0.74 -2.41 3.15 5.02 0.05 -4.50 118.16 116.95 1hj1 n LYS 270 Ca -0.02 -0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 55.56 1hj1 n LYS 270 Cb 0.18 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1hj1 n LYS 270 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hj1 s ILE 271 N -2.46 4.03 -0.14 -0.18 1.01 -0.17 -4.90 121.20 118.39 1hj1 s ILE 271 Ca 0.28 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 62.08 1hj1 s ILE 271 Cb 0.20 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.66 1hj1 s ILE 271 CO 0.48 0.10 2.10 -2.65 0.00 0.00 0.00 174.94 174.97 1hj1 n PRO 272 N 4.10 2.15 0.00 2.79 -0.02 -1.26 -1.54 135.00 141.21 1hj1 n PRO 272 Ca 0.09 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1hj1 n PRO 272 Cb 0.46 -3.00 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1hj1 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hj1 n GLY 273 N 5.32 0.68 0.24 -1.23 0.00 -1.26 -4.97 105.19 103.97 1hj1 n GLY 273 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 1hj1 n GLY 273 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hj1 h PHE 274 N 0.00 0.86 0.00 1.61 3.04 -1.56 -2.81 116.94 118.08 1hj1 h PHE 274 Ca 0.00 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1hj1 h PHE 274 Cb 0.00 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.27 1hj1 h PHE 274 CO 0.00 0.77 0.00 -0.39 -2.02 0.00 0.00 178.31 176.67 1hj1 h VAL 275 N 0.70 0.00 0.00 1.41 -1.51 -1.79 -2.28 116.25 112.77 1hj1 h VAL 275 Ca 0.15 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1hj1 h VAL 275 Cb 0.36 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1hj1 h VAL 275 CO 0.01 0.00 -0.07 -0.62 -1.23 0.00 0.00 177.57 175.65 1hj1 n GLU 276 N -2.68 0.03 -1.63 5.19 1.02 -1.06 -4.80 120.64 116.70 1hj1 n GLU 276 Ca 0.01 0.02 -0.31 0.00 -0.02 0.00 0.00 57.16 56.86 1hj1 n GLU 276 Cb 0.26 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.20 1hj1 n GLU 276 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hj1 s LEU 277 N -3.16 3.17 0.51 -4.62 1.43 -0.86 -4.99 118.68 110.16 1hj1 s LEU 277 Ca 0.13 1.62 -0.22 0.00 -1.03 0.00 0.00 54.13 54.64 1hj1 s LEU 277 Cb 0.18 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.85 1hj1 s LEU 277 CO 0.56 -1.38 1.25 -0.94 0.23 0.00 0.00 176.35 176.07 1hj1 s SER 278 N -3.72 5.65 0.24 2.29 1.04 -1.26 -4.82 113.70 113.12 1hj1 s SER 278 Ca 0.58 2.52 -0.05 0.00 0.48 0.00 0.00 55.95 59.48 1hj1 s SER 278 Cb -0.14 -2.62 0.42 0.00 0.10 0.00 0.00 66.02 63.78 1hj1 s SER 278 CO 0.53 -1.29 1.73 0.25 0.98 0.00 0.00 173.24 175.44 1hj1 h LEU 279 N 1.64 0.28 -0.38 2.42 5.85 -1.94 -1.14 115.31 122.03 1hj1 h LEU 279 Ca -0.50 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1hj1 h LEU 279 Cb 1.28 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 1hj1 h LEU 279 CO 0.58 0.12 0.11 -0.07 -0.34 0.00 0.00 178.44 178.84 1hj1 h LEU 280 N 0.45 0.09 -1.06 2.25 3.38 -1.99 -0.81 115.31 117.61 1hj1 h LEU 280 Ca 0.39 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.36 1hj1 h LEU 280 Cb 0.56 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1hj1 h LEU 280 CO -0.38 0.08 0.04 0.44 0.09 0.00 0.00 178.44 178.71 1hj1 h ASP 281 N 0.25 0.67 0.27 -0.43 5.19 -1.62 0.80 116.42 121.55 1hj1 h ASP 281 Ca 0.18 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1hj1 h ASP 281 Cb 0.18 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 1hj1 h ASP 281 CO -0.21 0.71 -0.15 1.56 -3.12 0.00 0.00 179.24 178.03 1hj1 h GLN 282 N 0.67 -0.38 -0.65 3.56 4.20 -0.48 -0.51 115.11 121.52 1hj1 h GLN 282 Ca 0.14 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1hj1 h GLN 282 Cb 0.36 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1hj1 h GLN 282 CO 0.01 -0.25 0.19 0.28 -0.67 0.00 0.00 178.83 178.39 1hj1 h VAL 283 N -0.39 1.25 -0.07 -0.54 2.07 -1.03 -2.77 116.25 114.77 1hj1 h VAL 283 Ca -0.03 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1hj1 h VAL 283 Cb 0.32 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1hj1 h VAL 283 CO 0.04 0.33 -0.05 -0.09 0.02 0.00 0.00 177.57 177.82 1hj1 h ARG 284 N 0.94 -0.06 -0.42 1.57 2.43 -0.48 -1.03 114.38 117.33 1hj1 h ARG 284 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1hj1 h ARG 284 Cb 0.31 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1hj1 h ARG 284 CO -0.00 -0.04 0.27 -0.07 -1.51 0.00 0.00 179.97 178.61 1hj1 h LEU 285 N -0.07 0.48 -0.97 3.80 3.38 -0.94 -1.62 115.31 119.38 1hj1 h LEU 285 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1hj1 h LEU 285 Cb 0.13 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1hj1 h LEU 285 CO -0.11 0.36 0.32 -0.07 0.09 0.00 0.00 178.44 179.03 1hj1 h LEU 286 N 0.56 0.96 -0.63 1.67 3.38 -1.43 -2.62 115.31 117.21 1hj1 h LEU 286 Ca 0.15 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1hj1 h LEU 286 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1hj1 h LEU 286 CO -0.03 0.84 -0.48 -0.08 0.09 0.00 0.00 178.44 178.78 1hj1 h GLU 287 N 1.04 0.51 0.00 1.13 4.81 -0.79 -2.76 114.58 118.52 1hj1 h GLU 287 Ca 0.25 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1hj1 h GLU 287 Cb 0.15 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1hj1 h GLU 287 CO -0.03 0.88 -0.84 0.66 -0.73 0.00 0.00 179.01 178.96 1hj1 h SER 288 N 0.41 0.00 0.00 1.04 4.64 -1.09 -3.40 113.55 115.15 1hj1 h SER 288 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1hj1 h SER 288 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1hj1 h SER 288 CO 0.09 0.25 -0.13 0.00 -0.87 0.00 0.00 176.83 176.17 1hj1 h TRP 290 N 0.02 1.14 -0.05 0.00 5.08 -1.70 -2.15 115.95 118.29 1hj1 h TRP 290 Ca -0.00 -0.11 -0.07 0.00 1.08 0.00 0.00 58.89 59.79 1hj1 h TRP 290 Cb 1.10 -0.33 -0.01 0.00 -3.00 0.00 0.00 29.16 26.92 1hj1 h TRP 290 CO 0.04 0.91 -0.28 1.98 -1.28 0.00 0.00 178.44 179.81 1hj1 h MET 291 N 1.06 0.09 -0.11 0.12 4.05 -1.88 -1.71 114.93 116.55 1hj1 h MET 291 Ca 0.23 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.57 1hj1 h MET 291 Cb 0.31 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1hj1 h MET 291 CO -0.01 0.36 -0.13 0.93 0.23 0.00 0.00 176.91 178.30 1hj1 h GLU 292 N 0.08 0.28 -0.96 0.39 5.08 -1.76 -0.79 114.58 116.90 1hj1 h GLU 292 Ca 0.01 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1hj1 h GLU 292 Cb 0.54 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1hj1 h GLU 292 CO 0.04 0.71 0.63 0.28 -1.00 0.00 0.00 179.01 179.67 1hj1 h VAL 293 N -0.13 1.21 -0.32 3.13 2.07 -1.28 -1.48 116.25 119.44 1hj1 h VAL 293 Ca 0.01 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1hj1 h VAL 293 Cb 0.67 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1hj1 h VAL 293 CO 0.03 0.23 -0.04 -0.07 0.02 0.00 0.00 177.57 177.74 1hj1 h LEU 294 N 1.26 0.59 -0.65 2.57 3.38 -1.12 -2.85 115.31 118.49 1hj1 h LEU 294 Ca 0.37 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1hj1 h LEU 294 Cb -0.07 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1hj1 h LEU 294 CO -0.10 0.79 0.10 0.24 0.09 0.00 0.00 178.44 179.56 1hj1 h MET 295 N 0.38 1.09 0.00 1.13 2.86 -0.83 -2.07 114.93 117.49 1hj1 h MET 295 Ca 0.09 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 1hj1 h MET 295 Cb 0.51 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1hj1 h MET 295 CO 0.02 1.01 -0.34 -0.24 1.06 0.00 0.00 176.91 178.42 1hj1 h VAL 296 N 1.01 1.19 -0.27 -2.22 3.04 -1.30 0.25 116.25 117.94 1hj1 h VAL 296 Ca 0.20 -1.18 -0.17 0.00 -1.01 0.00 0.00 66.70 64.55 1hj1 h VAL 296 Cb 0.45 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1hj1 h VAL 296 CO 0.01 0.33 -0.49 1.23 -1.01 0.00 0.00 177.57 177.64 1hj1 h GLY 297 N 1.09 0.82 1.21 3.17 0.00 -1.22 -1.79 103.07 106.35 1hj1 h GLY 297 Ca -0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 47.33 46.35 1hj1 h GLY 297 CO 0.04 0.82 0.08 -2.00 0.00 0.00 0.00 176.54 175.48 1hj1 h LEU 298 N 0.59 0.92 -0.26 3.11 5.85 -0.68 0.99 115.31 125.83 1hj1 h LEU 298 Ca 0.03 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1hj1 h LEU 298 Cb 1.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1hj1 h LEU 298 CO 0.10 0.94 -0.17 0.24 -0.34 0.00 0.00 178.44 179.21 1hj1 h MET 299 N 0.91 0.58 0.05 1.25 2.86 -0.33 -1.07 114.93 119.18 1hj1 h MET 299 Ca 0.18 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1hj1 h MET 299 Cb 0.42 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1hj1 h MET 299 CO 0.01 0.85 -0.08 2.35 1.06 0.00 0.00 176.91 181.11 1hj1 h TRP 300 N 0.30 -0.20 0.00 -0.22 2.91 -1.18 -1.27 115.95 116.29 1hj1 h TRP 300 Ca 0.05 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 1hj1 h TRP 300 Cb 0.71 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1hj1 h TRP 300 CO 0.07 -0.12 -0.06 0.00 -1.03 0.00 0.00 178.44 177.29 1hj1 h ARG 301 N -0.16 0.00 -0.61 2.65 3.08 -0.61 -2.40 114.38 116.32 1hj1 h ARG 301 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1hj1 h ARG 301 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1hj1 h ARG 301 CO -0.04 0.06 0.00 0.43 -1.07 0.00 0.00 179.97 179.35 1hj1 n SER 302 N -3.69 3.68 -0.30 7.04 7.64 -0.42 -4.66 113.62 122.92 1hj1 n SER 302 Ca -0.02 -1.99 0.04 0.00 1.01 0.00 0.00 58.87 57.90 1hj1 n SER 302 Cb 0.16 -0.41 0.18 0.00 -1.01 0.00 0.00 64.21 63.13 1hj1 n SER 302 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1hj1 h ILE 303 N 3.84 0.88 -0.39 0.44 2.10 -0.73 -2.14 117.51 121.51 1hj1 h ILE 303 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1hj1 h ILE 303 Cb 0.93 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.70 1hj1 h ILE 303 CO 0.00 0.14 0.00 0.47 -1.08 0.00 0.00 178.15 177.68 1hj1 n ASP 304 N -4.75 3.64 -3.51 2.19 8.00 -1.26 -4.69 116.55 116.16 1hj1 n ASP 304 Ca 0.14 -2.45 -0.27 0.00 0.71 0.00 0.00 54.79 52.93 1hj1 n ASP 304 Cb 0.30 -0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.76 1hj1 n ASP 304 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1hj1 n HIS 305 N 0.51 0.37 -1.54 1.24 8.25 -0.81 -5.12 115.22 118.13 1hj1 n HIS 305 Ca 0.17 -3.62 -0.53 0.00 -0.26 0.00 0.00 57.72 53.49 1hj1 n HIS 305 Cb 0.74 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.75 1hj1 n HIS 305 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1hj1 n PRO 306 N 2.42 0.66 -1.12 -0.41 -0.02 -1.26 -1.42 135.00 133.85 1hj1 n PRO 306 Ca 0.27 0.24 -0.04 0.00 -2.02 0.00 0.00 63.50 61.94 1hj1 n PRO 306 Cb 0.45 -1.71 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 1hj1 n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hj1 n GLY 307 N 1.97 0.59 3.00 -1.23 0.00 -1.26 -5.00 105.19 103.25 1hj1 n GLY 307 Ca 0.18 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1hj1 n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hj1 s LYS 308 N -1.79 0.59 -0.27 1.61 1.02 -0.51 -0.80 119.74 119.59 1hj1 s LYS 308 Ca 0.00 -0.33 -0.06 0.00 0.02 0.00 0.00 55.97 55.60 1hj1 s LYS 308 Cb 0.00 -0.55 -0.00 0.00 -0.52 0.00 0.00 37.83 36.76 1hj1 s LYS 308 CO 0.00 0.15 0.04 -0.51 -0.92 0.00 0.00 175.35 174.11 1hj1 s LEU 309 N -0.35 3.52 -1.27 3.17 1.43 -0.22 -4.83 118.68 120.13 1hj1 s LEU 309 Ca 0.01 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 1hj1 s LEU 309 Cb -0.04 -1.84 0.15 0.00 0.03 0.00 0.00 46.19 44.49 1hj1 s LEU 309 CO -0.00 -0.12 1.73 -0.38 0.23 0.00 0.00 176.35 177.81 1hj1 n ILE 310 N 4.85 4.19 -0.21 -0.59 2.08 -1.26 -1.70 119.36 126.71 1hj1 n ILE 310 Ca -0.16 -4.36 0.08 0.00 0.56 0.00 0.00 62.75 58.87 1hj1 n ILE 310 Cb 0.49 -2.42 0.36 0.00 -0.75 0.00 0.00 39.64 37.32 1hj1 n ILE 310 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1hj1 h PHE 311 N 6.46 0.78 -2.46 1.39 0.04 -1.75 -3.44 116.94 117.95 1hj1 h PHE 311 Ca 0.39 0.02 0.03 0.00 2.80 0.00 0.00 57.97 61.21 1hj1 h PHE 311 Cb 0.74 -0.25 -0.15 0.00 2.20 0.00 0.00 35.95 38.49 1hj1 h PHE 311 CO 1.23 0.38 0.34 0.00 -0.60 0.00 0.00 178.31 179.66 1hj1 s ALA 312 N -5.68 -1.74 0.31 2.45 0.00 -0.99 -4.96 121.76 111.16 1hj1 s ALA 312 Ca -0.10 0.90 0.05 0.00 0.00 0.00 0.00 51.96 52.81 1hj1 s ALA 312 Cb 0.20 0.45 0.84 0.00 0.00 0.00 0.00 23.12 24.60 1hj1 s ALA 312 CO 0.78 -0.64 1.59 -1.35 0.00 0.00 0.00 175.76 176.13 1hj1 h PRO 313 N 2.19 0.05 -0.33 0.00 0.11 -1.87 0.69 132.00 132.84 1hj1 h PRO 313 Ca -0.27 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.68 1hj1 h PRO 313 Cb 1.25 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 1hj1 h PRO 313 CO 0.35 0.03 -0.07 -0.25 -0.21 0.00 0.00 178.00 177.85 1hj1 n ASP 314 N -5.40 2.62 -3.20 -2.05 8.00 -1.26 -4.66 116.55 110.60 1hj1 n ASP 314 Ca 0.25 -3.68 -0.23 0.00 0.71 0.00 0.00 54.79 51.85 1hj1 n ASP 314 Cb 0.83 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 1hj1 n ASP 314 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1hj1 n LEU 315 N -1.06 0.76 -4.53 0.64 7.94 0.24 -3.61 117.00 117.37 1hj1 n LEU 315 Ca 0.31 -4.86 -0.42 0.00 -1.11 0.00 0.00 56.01 49.93 1hj1 n LEU 315 Cb 1.01 0.52 -0.09 0.00 0.53 0.00 0.00 43.42 45.39 1hj1 n LEU 315 CO 0.18 2.13 0.12 -0.69 -1.11 0.00 0.00 177.39 178.02 1hj1 s VAL 316 N -1.71 5.09 -0.14 1.96 1.01 -1.25 -2.04 120.40 123.32 1hj1 s VAL 316 Ca 0.37 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 1hj1 s VAL 316 Cb 0.22 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1hj1 s VAL 316 CO -0.10 -0.23 0.01 -0.76 0.00 0.00 0.00 175.10 174.02 1hj1 s LEU 317 N 2.17 3.54 0.46 3.92 1.43 -0.69 -4.96 118.68 124.55 1hj1 s LEU 317 Ca 0.14 0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 1hj1 s LEU 317 Cb -0.16 -1.85 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 1hj1 s LEU 317 CO 0.13 0.23 1.05 -1.81 0.23 0.00 0.00 176.35 176.19 1hj1 s ASP 318 N -0.01 6.45 0.17 2.29 1.01 -1.26 -1.06 116.67 124.25 1hj1 s ASP 318 Ca 0.03 2.00 -0.20 0.00 0.71 0.00 0.00 52.55 55.10 1hj1 s ASP 318 Cb -0.13 -2.57 0.09 0.00 1.01 0.00 0.00 42.92 41.32 1hj1 s ASP 318 CO 0.02 -0.71 1.63 -0.09 0.21 0.00 0.00 175.17 176.22 1hj1 h ARG 319 N 1.90 -0.15 -0.08 8.23 1.12 -1.35 -0.02 114.38 124.02 1hj1 h ARG 319 Ca -0.49 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.41 1hj1 h ARG 319 Cb 1.22 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 31.21 1hj1 h ARG 319 CO 0.60 -0.10 0.25 -0.44 -3.11 0.00 0.00 179.97 177.18 1hj1 h ASP 320 N -0.15 0.00 0.44 -3.80 3.32 -1.92 -0.32 116.42 113.99 1hj1 h ASP 320 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1hj1 h ASP 320 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1hj1 h ASP 320 CO -0.49 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.41 1hj1 n GLU 321 N -3.20 0.03 0.23 3.56 1.02 -0.02 -2.41 120.64 119.85 1hj1 n GLU 321 Ca -0.00 0.32 0.11 0.00 -0.02 0.00 0.00 57.16 57.57 1hj1 n GLU 321 Cb 0.34 -1.57 0.68 0.00 -0.02 0.00 0.00 31.44 30.87 1hj1 n GLU 321 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1hj1 h GLY 322 N 2.02 0.00 1.55 0.62 0.00 -1.18 0.23 103.07 106.31 1hj1 h GLY 322 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hj1 h GLY 322 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 1hj1 n LYS 323 N -4.41 0.18 0.09 4.80 2.85 -1.01 -2.02 118.16 118.64 1hj1 n LYS 323 Ca -0.01 0.16 0.11 0.00 -1.05 0.00 0.00 58.31 57.53 1hj1 n LYS 323 Cb 0.17 -1.50 0.45 0.00 -0.65 0.00 0.00 35.03 33.50 1hj1 n LYS 323 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hj1 s VAL 325 N -3.20 0.70 0.01 0.00 1.01 -0.86 -2.81 120.40 115.25 1hj1 s VAL 325 Ca 0.06 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1hj1 s VAL 325 Cb 0.10 -0.62 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 1hj1 s VAL 325 CO 0.42 0.22 1.62 -1.83 0.00 0.00 0.00 175.10 175.53 1hj1 s GLU 326 N 0.17 4.20 0.00 2.72 1.03 -1.26 -2.60 118.70 122.97 1hj1 s GLU 326 Ca -0.02 2.23 0.00 0.00 0.03 0.00 0.00 54.97 57.20 1hj1 s GLU 326 Cb -0.08 -3.74 0.00 0.00 -0.80 0.00 0.00 34.13 29.51 1hj1 s GLU 326 CO 0.00 -0.75 0.00 0.41 -1.33 0.00 0.00 175.26 173.59 1hj1 n GLY 327 N 4.00 0.68 0.09 -3.83 0.00 -1.26 -4.90 105.19 99.97 1hj1 n GLY 327 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1hj1 n GLY 327 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hj1 h ILE 328 N 0.00 0.93 -0.48 -0.61 2.10 -1.72 -3.36 117.51 114.37 1hj1 h ILE 328 Ca 0.00 -2.54 0.10 0.00 1.08 0.00 0.00 64.86 63.50 1hj1 h ILE 328 Cb 0.04 2.39 -0.10 0.00 -1.09 0.00 0.00 36.82 38.07 1hj1 h ILE 328 CO 0.00 0.53 -0.20 0.25 -1.08 0.00 0.00 178.15 177.65 1hj1 h LEU 329 N 0.00 -0.70 -0.95 2.19 6.46 -1.75 0.36 115.31 120.93 1hj1 h LEU 329 Ca -0.13 0.17 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1hj1 h LEU 329 Cb 1.70 0.39 -0.02 0.00 -0.73 0.00 0.00 40.66 42.00 1hj1 h LEU 329 CO 0.08 -0.23 0.03 1.05 -0.62 0.00 0.00 178.44 178.75 1hj1 h GLU 330 N -0.10 0.80 -0.29 1.25 4.11 -1.95 -0.23 114.58 118.18 1hj1 h GLU 330 Ca 0.23 -0.20 -0.05 0.00 0.07 0.00 0.00 59.36 59.41 1hj1 h GLU 330 Cb 0.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1hj1 h GLU 330 CO -0.54 0.78 0.00 0.82 0.07 0.00 0.00 179.01 180.14 1hj1 h ILE 331 N 0.75 1.26 -0.41 -1.06 1.08 -1.44 0.06 117.51 117.75 1hj1 h ILE 331 Ca 0.15 -0.93 0.06 0.00 -0.39 0.00 0.00 64.86 63.75 1hj1 h ILE 331 Cb 0.41 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.40 1hj1 h ILE 331 CO 0.01 0.30 0.12 -0.26 -0.69 0.00 0.00 178.15 177.63 1hj1 h PHE 332 N 0.30 0.21 -0.93 1.37 -1.00 0.17 -0.30 116.94 116.76 1hj1 h PHE 332 Ca 0.08 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.91 1hj1 h PHE 332 Cb 0.43 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 39.90 1hj1 h PHE 332 CO 0.04 0.06 0.61 -0.44 -1.61 0.00 0.00 178.31 176.97 1hj1 h ASP 333 N 0.27 1.04 -0.56 2.17 3.32 -0.74 0.27 116.42 122.18 1hj1 h ASP 333 Ca 0.19 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 1hj1 h ASP 333 Cb 0.20 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1hj1 h ASP 333 CO -0.22 0.73 -0.03 0.24 -1.72 0.00 0.00 179.24 178.25 1hj1 h MET 334 N 1.22 1.00 -0.51 3.56 2.86 -0.30 -1.56 114.93 121.19 1hj1 h MET 334 Ca 0.36 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1hj1 h MET 334 Cb -0.07 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1hj1 h MET 334 CO -0.10 1.01 0.22 -0.07 1.06 0.00 0.00 176.91 179.04 1hj1 h LEU 335 N 0.88 0.69 -0.92 1.22 3.38 0.17 -1.97 115.31 118.76 1hj1 h LEU 335 Ca 0.15 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1hj1 h LEU 335 Cb 0.58 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1hj1 h LEU 335 CO 0.03 0.65 0.23 -0.07 0.09 0.00 0.00 178.44 179.37 1hj1 h LEU 336 N 0.68 0.94 0.07 1.67 3.38 -0.37 -0.92 115.31 120.76 1hj1 h LEU 336 Ca 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hj1 h LEU 336 Cb 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1hj1 h LEU 336 CO -0.02 0.87 -0.03 0.00 0.09 0.00 0.00 178.44 179.35 1hj1 h ALA 337 N 1.26 -0.09 -0.71 1.53 0.00 -1.05 0.00 119.26 120.20 1hj1 h ALA 337 Ca 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hj1 h ALA 337 Cb 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1hj1 h ALA 337 CO -0.01 -0.46 0.36 1.15 0.00 0.00 0.00 179.25 180.30 1hj1 h THR 338 N -0.28 1.22 -0.10 0.00 2.02 -1.27 -1.22 112.91 113.29 1hj1 h THR 338 Ca -0.01 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1hj1 h THR 338 Cb 0.24 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1hj1 h THR 338 CO 0.01 0.25 0.06 0.74 0.37 0.00 0.00 175.52 176.96 1hj1 h THR 339 N 0.99 1.06 -0.85 3.16 2.02 -0.90 -1.55 112.91 116.83 1hj1 h THR 339 Ca 0.25 -0.14 0.10 0.00 0.77 0.00 0.00 66.41 67.39 1hj1 h THR 339 Cb 0.06 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 1hj1 h THR 339 CO -0.04 0.05 0.55 0.28 0.37 0.00 0.00 175.52 176.74 1hj1 h SER 340 N 0.10 0.73 -0.65 4.18 0.02 -0.16 -0.16 113.55 117.62 1hj1 h SER 340 Ca 0.04 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1hj1 h SER 340 Cb 0.03 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1hj1 h SER 340 CO -0.01 0.42 0.15 0.03 -1.14 0.00 0.00 176.83 176.29 1hj1 h ARG 341 N 0.80 1.04 -0.35 3.45 -0.00 -0.32 -0.69 114.38 118.30 1hj1 h ARG 341 Ca 0.40 -0.25 -0.05 0.00 -0.50 0.00 0.00 59.98 59.57 1hj1 h ARG 341 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.27 1hj1 h ARG 341 CO -0.17 0.94 -0.02 0.74 0.00 0.00 0.00 179.97 181.46 1hj1 h PHE 342 N 0.96 0.57 -0.21 3.04 0.04 -0.30 -0.95 116.94 120.09 1hj1 h PHE 342 Ca 0.20 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 1hj1 h PHE 342 Cb 0.37 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1hj1 h PHE 342 CO 0.03 0.57 -0.12 -0.09 -0.60 0.00 0.00 178.31 178.10 1hj1 h ARG 343 N 0.52 0.45 -0.50 1.51 2.43 -0.40 -2.17 114.38 116.23 1hj1 h ARG 343 Ca 0.11 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1hj1 h ARG 343 Cb 0.36 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1hj1 h ARG 343 CO 0.01 0.75 0.34 0.93 -1.51 0.00 0.00 179.97 180.49 1hj1 h GLU 344 N 0.15 0.44 0.00 0.20 5.08 -0.81 0.61 114.58 120.26 1hj1 h GLU 344 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1hj1 h GLU 344 Cb 0.62 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1hj1 h GLU 344 CO 0.03 0.29 0.00 -0.11 -1.00 0.00 0.00 179.01 178.23 1hj1 n LEU 345 N -4.47 0.00 -3.59 1.33 7.94 -0.39 -4.91 117.00 112.91 1hj1 n LEU 345 Ca 0.07 0.33 -0.20 0.00 -1.11 0.00 0.00 56.01 55.11 1hj1 n LEU 345 Cb 0.24 -0.33 0.06 0.00 0.53 0.00 0.00 43.42 43.91 1hj1 n LEU 345 CO 0.34 -0.01 0.00 0.29 -1.11 0.00 0.00 177.39 176.91 1hj1 n LYS 346 N -1.33 -5.51 -1.70 1.96 5.02 0.21 -4.88 118.16 111.93 1hj1 n LYS 346 Ca 0.12 0.71 -0.44 0.00 -2.02 0.00 0.00 58.31 56.69 1hj1 n LYS 346 Cb 0.26 -5.45 -0.03 0.00 -0.02 0.00 0.00 35.03 29.79 1hj1 n LYS 346 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1hj1 n LEU 347 N -4.20 3.57 -4.87 -0.35 7.94 -0.84 -4.97 117.00 113.27 1hj1 n LEU 347 Ca -0.29 1.11 -0.32 0.00 -1.11 0.00 0.00 56.01 55.40 1hj1 n LEU 347 Cb 0.67 -1.50 -0.05 0.00 0.53 0.00 0.00 43.42 43.08 1hj1 n LEU 347 CO 0.65 -0.14 0.25 -1.10 -1.11 0.00 0.00 177.39 175.95 1hj1 s GLN 348 N 0.32 3.81 0.31 1.96 -1.52 -1.26 -4.99 119.66 118.29 1hj1 s GLN 348 Ca 0.72 0.31 0.01 0.00 -1.95 0.00 0.00 55.36 54.45 1hj1 s GLN 348 Cb -0.59 -2.60 0.51 0.00 -0.22 0.00 0.00 33.01 30.10 1hj1 s GLN 348 CO 0.42 0.27 1.88 1.25 -0.25 0.00 0.00 175.29 178.85 1hj1 h HIS 349 N 2.35 0.74 0.00 0.91 -0.00 -1.99 0.17 115.15 117.33 1hj1 h HIS 349 Ca -0.47 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 59.80 1hj1 h HIS 349 Cb 1.17 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 1hj1 h HIS 349 CO 0.61 0.62 -0.24 1.57 -0.00 0.00 0.00 177.93 180.48 1hj1 h LYS 350 N 0.71 0.00 0.00 5.26 2.10 -2.01 -1.98 116.57 120.66 1hj1 h LYS 350 Ca 0.16 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.60 1hj1 h LYS 350 Cb 0.23 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.53 1hj1 h LYS 350 CO -0.01 0.24 -1.08 0.93 -2.00 0.00 0.00 179.45 177.54 1hj1 h GLU 351 N 0.00 0.00 -0.79 0.07 5.08 -1.68 -3.19 114.58 114.06 1hj1 h GLU 351 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1hj1 h GLU 351 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1hj1 h GLU 351 CO 0.03 0.89 0.31 -0.92 -1.00 0.00 0.00 179.01 178.32 1hj1 h TYR 352 N 0.00 1.22 -0.80 4.33 3.20 -0.06 -1.71 116.97 123.14 1hj1 h TYR 352 Ca -0.05 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.73 1hj1 h TYR 352 Cb 1.78 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 39.65 1hj1 h TYR 352 CO 0.00 0.92 0.53 -0.07 -1.64 0.00 0.00 178.16 177.90 1hj1 h LEU 353 N 1.16 0.92 -0.36 2.82 3.38 -1.40 -1.42 115.31 120.41 1hj1 h LEU 353 Ca 0.26 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 1hj1 h LEU 353 Cb 0.23 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hj1 h LEU 353 CO -0.02 0.66 -0.52 0.00 0.09 0.00 0.00 178.44 178.65 1hj1 h VAL 355 N 0.64 1.25 -0.22 0.00 2.07 -1.16 -0.56 116.25 118.27 1hj1 h VAL 355 Ca 0.02 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1hj1 h VAL 355 Cb 1.12 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1hj1 h VAL 355 CO 0.12 0.31 0.11 0.50 0.02 0.00 0.00 177.57 178.62 1hj1 h LYS 356 N 1.10 0.31 -0.10 1.57 3.64 -1.28 -1.48 116.57 120.33 1hj1 h LYS 356 Ca 0.26 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 1hj1 h LYS 356 Cb 0.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1hj1 h LYS 356 CO -0.03 0.32 -0.28 0.00 -2.27 0.00 0.00 179.45 177.18 1hj1 h ALA 357 N 0.98 1.34 -0.11 5.00 0.00 -1.18 -2.67 119.26 122.63 1hj1 h ALA 357 Ca 0.08 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1hj1 h ALA 357 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hj1 h ALA 357 CO -0.01 0.46 -0.42 0.52 0.00 0.00 0.00 179.25 179.80 1hj1 h MET 358 N 0.16 0.24 -0.13 0.00 2.86 -0.83 -2.70 114.93 114.54 1hj1 h MET 358 Ca 0.02 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1hj1 h MET 358 Cb 0.59 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1hj1 h MET 358 CO 0.04 0.62 0.05 0.82 1.06 0.00 0.00 176.91 179.50 1hj1 h ILE 359 N 0.20 1.16 -0.56 -1.22 2.04 -0.93 -0.35 117.51 117.85 1hj1 h ILE 359 Ca 0.02 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1hj1 h ILE 359 Cb 0.82 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1hj1 h ILE 359 CO 0.06 0.15 0.37 0.25 0.00 0.00 0.00 178.15 178.99 1hj1 h LEU 360 N 0.05 0.52 0.00 1.44 5.85 -1.38 -3.29 115.31 118.49 1hj1 h LEU 360 Ca 0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1hj1 h LEU 360 Cb 0.19 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1hj1 h LEU 360 CO -0.00 0.35 -1.89 0.18 -0.34 0.00 0.00 178.44 176.73 1hj1 n LEU 361 N -4.47 0.09 -4.55 2.25 4.77 -1.04 -4.78 117.00 109.27 1hj1 n LEU 361 Ca 0.07 0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1hj1 n LEU 361 Cb 0.19 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1hj1 n LEU 361 CO 0.34 -0.01 1.37 0.21 -1.33 0.00 0.00 177.39 177.98 1hj1 s ASN 362 N -4.56 6.41 0.00 -1.43 2.47 -0.16 -4.91 114.94 112.75 1hj1 s ASN 362 Ca -0.07 -1.19 0.00 0.00 0.42 0.00 0.00 52.86 52.02 1hj1 s ASN 362 Cb 0.14 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1hj1 s ASN 362 CO 0.90 -1.58 0.00 -0.24 -3.72 0.00 0.00 177.10 172.45 1hj1 n SER 363 N 8.94 0.00 0.00 -4.21 2.88 -1.26 -4.96 113.62 115.01 1hj1 n SER 363 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1hj1 n SER 363 Cb 0.50 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1hj1 n SER 363 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hj1 n SER 378 N -1.91 0.56 0.22 -3.46 7.64 -1.26 -5.18 113.62 110.23 1hj1 n SER 378 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1hj1 n SER 378 Cb 0.00 0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 1hj1 n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1hj1 h ARG 379 N 0.00 -0.56 0.00 1.43 -0.00 -2.05 0.19 114.38 113.39 1hj1 h ARG 379 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 1hj1 h ARG 379 Cb 0.13 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.23 1hj1 h ARG 379 CO 0.00 -0.37 0.00 1.57 0.00 0.00 0.00 179.97 181.17 1hj1 h LYS 380 N -0.70 0.00 -0.03 0.04 5.09 -1.99 -2.53 116.57 116.45 1hj1 h LYS 380 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.59 1hj1 h LYS 380 Cb 0.44 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.78 1hj1 h LYS 380 CO 0.10 0.00 -0.32 1.25 -2.09 0.00 0.00 179.45 178.39 1hj1 h LEU 381 N 0.00 0.33 -1.47 7.07 5.85 -1.95 -1.56 115.31 123.58 1hj1 h LEU 381 Ca 0.00 -0.71 -0.00 0.00 0.84 0.00 0.00 57.88 58.01 1hj1 h LEU 381 Cb 0.43 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1hj1 h LEU 381 CO 0.00 0.99 0.30 0.74 -0.34 0.00 0.00 178.44 180.13 1hj1 h THR 382 N -0.31 1.14 -0.17 1.05 2.02 -0.43 0.77 112.91 116.97 1hj1 h THR 382 Ca -0.03 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1hj1 h THR 382 Cb 1.02 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1hj1 h THR 382 CO 0.06 0.14 -0.02 -0.74 0.37 0.00 0.00 175.52 175.34 1hj1 h HIS 383 N 0.67 0.35 -0.69 3.16 -0.00 -1.34 -1.33 115.15 115.98 1hj1 h HIS 383 Ca 0.18 -0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1hj1 h HIS 383 Cb -0.03 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.25 1hj1 h HIS 383 CO 0.00 0.55 0.45 1.25 -0.00 0.00 0.00 177.93 180.18 1hj1 h LEU 384 N 0.05 0.76 -0.59 0.26 6.46 -0.29 -1.59 115.31 120.37 1hj1 h LEU 384 Ca 0.05 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 1hj1 h LEU 384 Cb 0.42 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1hj1 h LEU 384 CO 0.01 0.54 0.08 0.25 -0.62 0.00 0.00 178.44 178.71 1hj1 h LEU 385 N 0.90 0.95 -0.76 2.25 6.46 -0.80 -2.44 115.31 121.88 1hj1 h LEU 385 Ca 0.26 -0.27 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1hj1 h LEU 385 Cb -0.07 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 39.56 1hj1 h LEU 385 CO -0.07 0.97 0.48 0.78 -0.62 0.00 0.00 178.44 179.98 1hj1 h ASN 386 N 0.88 0.79 -0.82 1.25 -0.26 -0.86 0.58 115.58 117.14 1hj1 h ASN 386 Ca 0.18 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.91 1hj1 h ASN 386 Cb 0.44 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.48 1hj1 h ASN 386 CO 0.01 0.55 0.49 0.00 -1.06 0.00 0.00 177.43 177.42 1hj1 h ALA 387 N 1.32 1.05 -0.36 -0.83 0.00 -0.94 0.18 119.26 119.68 1hj1 h ALA 387 Ca 0.30 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1hj1 h ALA 387 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1hj1 h ALA 387 CO -0.11 0.53 -0.20 0.28 0.00 0.00 0.00 179.25 179.74 1hj1 h VAL 388 N 1.13 1.29 -0.58 0.00 2.07 -1.00 -0.16 116.25 119.00 1hj1 h VAL 388 Ca 0.29 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1hj1 h VAL 388 Cb -0.03 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1hj1 h VAL 388 CO -0.05 0.44 0.27 0.74 0.02 0.00 0.00 177.57 178.99 1hj1 h THR 389 N 0.57 1.21 -0.20 2.57 2.02 -0.37 0.48 112.91 119.19 1hj1 h THR 389 Ca 0.08 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 1hj1 h THR 389 Cb 0.76 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1hj1 h THR 389 CO 0.06 0.25 -0.17 0.44 0.37 0.00 0.00 175.52 176.47 1hj1 h ASP 390 N 0.80 0.32 -0.12 4.18 3.32 -0.51 -0.71 116.42 123.70 1hj1 h ASP 390 Ca 0.20 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1hj1 h ASP 390 Cb 0.14 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1hj1 h ASP 390 CO -0.02 0.52 -0.38 0.00 -1.72 0.00 0.00 179.24 177.63 1hj1 h ALA 391 N 1.52 0.81 -0.45 3.45 0.00 0.30 -0.90 119.26 123.99 1hj1 h ALA 391 Ca 0.06 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1hj1 h ALA 391 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1hj1 h ALA 391 CO 0.03 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.16 1hj1 h LEU 392 N 0.53 0.80 -0.92 0.00 5.85 0.91 -1.82 115.31 120.67 1hj1 h LEU 392 Ca 0.05 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1hj1 h LEU 392 Cb 0.90 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1hj1 h LEU 392 CO 0.08 0.93 0.61 0.58 -0.34 0.00 0.00 178.44 180.30 1hj1 h VAL 393 N 0.66 1.24 -0.60 1.05 2.07 -1.04 -0.56 116.25 119.06 1hj1 h VAL 393 Ca 0.13 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1hj1 h VAL 393 Cb 0.53 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1hj1 h VAL 393 CO 0.03 0.23 0.27 -0.25 0.02 0.00 0.00 177.57 177.86 1hj1 h TRP 394 N 1.24 0.88 -0.77 1.57 7.01 -0.86 -0.17 115.95 124.85 1hj1 h TRP 394 Ca 0.34 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.24 1hj1 h TRP 394 Cb -0.14 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.61 1hj1 h TRP 394 CO -0.01 0.69 0.31 0.28 -2.79 0.00 0.00 178.44 176.92 1hj1 h VAL 395 N 0.83 1.25 -0.10 2.65 2.07 -0.85 -2.26 116.25 119.84 1hj1 h VAL 395 Ca 0.20 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 1hj1 h VAL 395 Cb 0.15 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1hj1 h VAL 395 CO -0.02 0.32 -0.54 0.40 0.02 0.00 0.00 177.57 177.75 1hj1 h ILE 396 N 1.11 1.36 -0.74 4.57 2.04 -0.59 -3.04 117.51 122.22 1hj1 h ILE 396 Ca 0.26 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.31 1hj1 h ILE 396 Cb 0.20 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1hj1 h ILE 396 CO -0.02 0.54 0.48 0.00 0.00 0.00 0.00 178.15 179.15 1hj1 h ALA 397 N 1.22 0.94 0.00 1.87 0.00 -0.48 -1.77 119.26 121.04 1hj1 h ALA 397 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hj1 h ALA 397 Cb 1.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1hj1 h ALA 397 CO 0.09 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.30 1hj1 n LYS 398 N -4.59 0.18 0.03 0.00 4.76 -0.95 -1.98 118.16 115.61 1hj1 n LYS 398 Ca 0.07 0.06 0.13 0.00 -2.87 0.00 0.00 58.31 55.70 1hj1 n LYS 398 Cb 0.03 -1.50 0.34 0.00 -1.84 0.00 0.00 35.03 32.07 1hj1 n LYS 398 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1hj1 n SER 399 N -1.08 0.49 0.00 4.39 3.41 -0.67 -4.97 113.62 115.19 1hj1 n SER 399 Ca 0.04 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1hj1 n SER 399 Cb 0.03 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1hj1 n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hj1 n GLY 400 N 1.42 0.65 3.62 5.00 0.00 -0.84 -5.04 105.19 110.01 1hj1 n GLY 400 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1hj1 n GLY 400 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hj1 s ILE 401 N -2.82 1.72 0.90 -0.61 -4.36 -1.26 -5.00 121.20 109.76 1hj1 s ILE 401 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.27 1hj1 s ILE 401 Cb 0.00 -2.51 0.13 0.00 1.25 0.00 0.00 42.46 41.34 1hj1 s ILE 401 CO 0.00 0.00 1.09 -0.94 0.24 0.00 0.00 174.94 175.33 1hj1 s SER 402 N -3.81 3.45 0.21 4.36 1.04 -1.26 -4.79 113.70 112.91 1hj1 s SER 402 Ca 0.70 1.46 -0.08 0.00 0.48 0.00 0.00 55.95 58.50 1hj1 s SER 402 Cb -0.12 -2.14 0.28 0.00 0.10 0.00 0.00 66.02 64.14 1hj1 s SER 402 CO 0.56 -2.65 1.79 -1.28 0.98 0.00 0.00 173.24 172.64 1hj1 h SER 403 N -1.56 0.48 -0.41 7.02 0.87 -1.99 0.71 113.55 118.68 1hj1 h SER 403 Ca -0.50 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 59.97 1hj1 h SER 403 Cb 1.29 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1hj1 h SER 403 CO 0.55 0.30 -0.29 -0.61 -0.53 0.00 0.00 176.83 176.24 1hj1 h GLN 404 N 0.62 0.92 0.00 2.24 -0.00 -2.00 -2.29 115.11 114.61 1hj1 h GLN 404 Ca 0.32 -0.44 -0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1hj1 h GLN 404 Cb 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.75 1hj1 h GLN 404 CO -0.23 1.10 -0.02 1.96 0.00 0.00 0.00 178.83 181.65 1hj1 h GLN 405 N 0.75 0.00 -0.01 1.69 4.20 -1.65 -1.06 115.11 119.02 1hj1 h GLN 405 Ca 0.08 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 1hj1 h GLN 405 Cb 0.88 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.67 1hj1 h GLN 405 CO 0.08 0.02 -0.62 1.96 -0.67 0.00 0.00 178.83 179.60 1hj1 h GLN 406 N 0.00 0.44 0.19 1.46 4.20 -0.65 -1.63 115.11 119.12 1hj1 h GLN 406 Ca -0.00 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.24 1hj1 h GLN 406 Cb 0.46 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1hj1 h GLN 406 CO 0.00 1.11 -0.09 0.77 -0.67 0.00 0.00 178.83 179.95 1hj1 h SER 407 N -0.06 -0.22 -0.91 1.46 0.02 -0.90 -1.91 113.55 111.03 1hj1 h SER 407 Ca -0.08 -0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.00 1hj1 h SER 407 Cb 1.32 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.83 1hj1 h SER 407 CO 0.12 -0.12 0.51 0.58 -1.14 0.00 0.00 176.83 176.78 1hj1 h VAL 408 N -0.30 0.76 -0.49 2.27 2.07 -1.25 -0.06 116.25 119.24 1hj1 h VAL 408 Ca -0.03 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1hj1 h VAL 408 Cb 0.24 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1hj1 h VAL 408 CO 0.04 0.13 -0.01 -0.09 0.02 0.00 0.00 177.57 177.66 1hj1 h ARG 409 N 0.71 0.83 0.12 1.57 2.43 -1.03 -0.31 114.38 118.69 1hj1 h ARG 409 Ca 0.49 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1hj1 h ARG 409 Cb 0.68 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1hj1 h ARG 409 CO -0.35 0.84 -0.06 1.25 -1.51 0.00 0.00 179.97 180.14 1hj1 h LEU 410 N 0.77 -0.13 -0.81 3.80 5.85 -0.24 -0.63 115.31 123.93 1hj1 h LEU 410 Ca 0.15 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1hj1 h LEU 410 Cb 0.48 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1hj1 h LEU 410 CO 0.02 -0.01 0.49 0.00 -0.34 0.00 0.00 178.44 178.60 1hj1 h ALA 411 N 0.64 1.10 -0.43 1.25 0.00 -1.12 -1.49 119.26 119.21 1hj1 h ALA 411 Ca -0.02 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1hj1 h ALA 411 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1hj1 h ALA 411 CO 0.03 0.22 -0.27 -0.91 0.00 0.00 0.00 179.25 178.31 1hj1 h ASN 412 N 0.90 0.95 0.23 0.00 2.35 -0.63 -1.71 115.58 117.66 1hj1 h ASN 412 Ca 0.35 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1hj1 h ASN 412 Cb 0.17 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1hj1 h ASN 412 CO -0.17 1.16 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.58 1hj1 h LEU 413 N 0.78 -0.26 -1.28 1.61 3.38 -0.40 -2.62 115.31 116.52 1hj1 h LEU 413 Ca 0.09 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1hj1 h LEU 413 Cb 0.84 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1hj1 h LEU 413 CO 0.07 -0.02 0.53 -0.07 0.09 0.00 0.00 178.44 179.04 1hj1 h LEU 414 N -0.49 0.76 -1.35 1.67 3.38 -1.30 -1.20 115.31 116.77 1hj1 h LEU 414 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1hj1 h LEU 414 Cb 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1hj1 h LEU 414 CO 0.05 0.49 -0.14 0.24 0.09 0.00 0.00 178.44 179.17 1hj1 h MET 415 N 0.87 0.00 -0.05 1.13 2.86 -1.20 -2.23 114.93 116.30 1hj1 h MET 415 Ca 0.35 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.83 1hj1 h MET 415 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1hj1 h MET 415 CO -0.13 0.14 -0.68 -0.07 1.06 0.00 0.00 176.91 177.24 1hj1 h LEU 416 N 0.00 0.24 -2.12 1.22 3.38 -0.84 -2.99 115.31 114.21 1hj1 h LEU 416 Ca -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1hj1 h LEU 416 Cb 0.61 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1hj1 h LEU 416 CO 0.02 0.84 -0.08 -0.07 0.09 0.00 0.00 178.44 179.25 1hj1 h LEU 417 N 0.14 0.00 -0.44 1.67 3.38 -1.26 0.38 115.31 119.19 1hj1 h LEU 417 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1hj1 h LEU 417 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1hj1 h LEU 417 CO 0.10 0.08 -0.21 0.77 0.09 0.00 0.00 178.44 179.27 1hj1 h SER 418 N 0.00 0.00 -0.27 -0.43 4.64 -1.55 -2.08 113.55 113.87 1hj1 h SER 418 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1hj1 h SER 418 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1hj1 h SER 418 CO 0.01 0.21 -0.49 0.45 -0.87 0.00 0.00 176.83 176.14 1hj1 h HIS 419 N 0.00 1.01 -0.62 4.77 3.86 -1.00 -2.50 115.15 120.67 1hj1 h HIS 419 Ca -0.00 -0.36 0.04 0.00 -1.16 0.00 0.00 60.37 58.89 1hj1 h HIS 419 Cb 1.00 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 29.24 1hj1 h HIS 419 CO 0.00 1.17 0.37 0.28 0.86 0.00 0.00 177.93 180.61 1hj1 h VAL 420 N 0.56 1.04 -0.48 2.45 2.07 -1.21 -1.51 116.25 119.18 1hj1 h VAL 420 Ca 0.01 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.38 1hj1 h VAL 420 Cb 1.10 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1hj1 h VAL 420 CO 0.11 0.13 0.00 -0.09 0.02 0.00 0.00 177.57 177.74 1hj1 h ARG 421 N 0.72 0.11 -0.02 1.57 2.43 -1.17 -0.33 114.38 117.69 1hj1 h ARG 421 Ca 0.26 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1hj1 h ARG 421 Cb 0.07 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1hj1 h ARG 421 CO -0.12 0.08 0.01 1.25 -1.51 0.00 0.00 179.97 179.68 1hj1 h HIS 422 N 0.12 0.03 -0.38 2.20 2.76 -0.97 -1.26 115.15 117.65 1hj1 h HIS 422 Ca 0.24 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 1hj1 h HIS 422 Cb 0.35 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1hj1 h HIS 422 CO -0.30 0.05 0.03 0.82 -1.30 0.00 0.00 177.93 177.24 1hj1 h ILE 423 N -0.00 1.20 -0.60 6.26 2.04 -0.84 -1.97 117.51 123.60 1hj1 h ILE 423 Ca 0.01 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1hj1 h ILE 423 Cb 0.03 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1hj1 h ILE 423 CO -0.00 0.27 0.19 -1.28 0.00 0.00 0.00 178.15 177.33 1hj1 h SER 424 N 0.56 0.87 0.01 1.72 0.87 -0.65 -0.06 113.55 116.86 1hj1 h SER 424 Ca 0.12 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1hj1 h SER 424 Cb 0.31 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1hj1 h SER 424 CO 0.01 0.84 -0.03 0.78 -0.53 0.00 0.00 176.83 177.90 1hj1 h ASN 425 N 0.85 -0.08 -0.44 6.23 2.35 -0.70 -0.80 115.58 122.99 1hj1 h ASN 425 Ca 0.19 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1hj1 h ASN 425 Cb 0.28 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1hj1 h ASN 425 CO -0.01 -0.05 0.10 0.11 -1.65 0.00 0.00 177.43 175.94 1hj1 h LYS 426 N -0.06 0.77 -0.64 0.81 1.79 -1.07 -2.00 116.57 116.18 1hj1 h LYS 426 Ca 0.01 -0.16 -0.07 0.00 -2.18 0.00 0.00 60.65 58.25 1hj1 h LYS 426 Cb 0.07 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 1hj1 h LYS 426 CO -0.03 0.72 0.13 0.78 -1.08 0.00 0.00 179.45 179.97 1hj1 h GLY 427 N 0.94 1.10 0.90 3.86 0.00 -0.68 -0.32 103.07 108.87 1hj1 h GLY 427 Ca 0.16 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1hj1 h GLY 427 CO 0.00 0.64 -0.21 -0.33 0.00 0.00 0.00 176.54 176.64 1hj1 h MET 428 N 0.97 -0.58 -0.99 4.80 2.86 -0.74 -0.65 114.93 120.59 1hj1 h MET 428 Ca 0.20 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.98 1hj1 h MET 428 Cb 0.38 0.13 -0.08 0.00 0.06 0.00 0.00 31.60 32.09 1hj1 h MET 428 CO 0.01 -0.33 0.63 1.05 1.06 0.00 0.00 176.91 179.33 1hj1 h GLU 429 N -0.71 1.03 -0.66 1.72 4.11 -1.29 0.36 114.58 119.14 1hj1 h GLU 429 Ca -0.06 -0.06 0.04 0.00 0.07 0.00 0.00 59.36 59.35 1hj1 h GLU 429 Cb 0.51 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1hj1 h GLU 429 CO 0.10 0.68 0.43 1.25 0.07 0.00 0.00 179.01 181.54 1hj1 h HIS 430 N 1.06 0.72 -0.12 2.06 2.76 -0.62 -1.48 115.15 119.53 1hj1 h HIS 430 Ca 0.46 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.56 1hj1 h HIS 430 Cb 0.35 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1hj1 h HIS 430 CO -0.00 0.41 -0.26 -0.07 -1.30 0.00 0.00 177.93 176.70 1hj1 h LEU 431 N 0.74 0.44 0.44 0.26 3.38 0.12 -2.98 115.31 117.70 1hj1 h LEU 431 Ca 0.27 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1hj1 h LEU 431 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hj1 h LEU 431 CO -0.08 0.93 -0.37 0.25 0.09 0.00 0.00 178.44 179.25 1hj1 h LEU 432 N -0.03 -1.00 -1.32 1.67 6.46 -0.22 0.20 115.31 121.07 1hj1 h LEU 432 Ca 0.00 0.07 0.27 0.00 -0.12 0.00 0.00 57.88 58.10 1hj1 h LEU 432 Cb 0.86 0.32 -0.10 0.00 -0.73 0.00 0.00 40.66 41.01 1hj1 h LEU 432 CO 0.06 -0.52 0.66 0.77 -0.62 0.00 0.00 178.44 178.80 1hj1 h SER 433 N -0.79 0.47 0.23 1.25 4.64 -1.42 -2.97 113.55 114.96 1hj1 h SER 433 Ca -0.06 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1hj1 h SER 433 Cb 0.67 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1hj1 h SER 433 CO -0.01 0.08 -0.11 -0.03 -0.87 0.00 0.00 176.83 175.89 1hj1 h MET 434 N 0.41 -0.30 -0.01 4.77 1.85 -1.24 -3.52 114.93 116.89 1hj1 h MET 434 Ca 0.61 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.72 1hj1 h MET 434 Cb 1.50 0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.59 1hj1 h MET 434 CO -0.32 -0.20 0.00 1.63 -0.40 0.00 0.00 176.91 177.62