#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7z h LYS 236 N 0.00 0.19 -0.71 1.20 1.63 -2.00 -2.17 116.57 114.71 2p7z h LYS 236 Ca 0.00 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.90 2p7z h LYS 236 Cb 0.00 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.51 2p7z h LYS 236 CO 0.00 0.13 0.32 0.82 -3.45 0.00 0.00 179.45 177.27 2p7z h ILE 237 N 0.20 0.78 -0.12 2.00 5.03 -1.97 0.53 117.51 123.96 2p7z h ILE 237 Ca 0.33 -0.18 0.00 0.00 -0.12 0.00 0.00 64.86 64.89 2p7z h ILE 237 Cb 0.53 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 34.52 2p7z h ILE 237 CO -0.47 0.10 0.08 0.58 -0.68 0.00 0.00 178.15 177.75 2p7z h VAL 238 N 0.53 1.03 -0.80 1.67 2.07 -1.75 0.15 116.25 119.14 2p7z h VAL 238 Ca 0.36 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.89 2p7z h VAL 238 Cb 0.44 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2p7z h VAL 238 CO -0.31 0.03 0.48 0.28 0.02 0.00 0.00 177.57 178.07 2p7z h SER 239 N 0.16 0.74 -0.23 0.57 0.02 -1.03 0.16 113.55 113.93 2p7z h SER 239 Ca 0.04 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2p7z h SER 239 Cb -0.02 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2p7z h SER 239 CO -0.01 0.47 0.12 -0.74 -1.14 0.00 0.00 176.83 175.53 2p7z h HIS 240 N 0.87 0.33 -0.78 3.45 6.17 -0.41 -1.57 115.15 123.21 2p7z h HIS 240 Ca 0.36 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.39 2p7z h HIS 240 Cb 0.20 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 29.99 2p7z h HIS 240 CO -0.05 0.30 0.35 -0.07 0.71 0.00 0.00 177.93 179.17 2p7z h LEU 241 N 0.26 1.03 -0.56 0.26 3.38 0.12 -1.03 115.31 118.77 2p7z h LEU 241 Ca 0.08 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2p7z h LEU 241 Cb 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2p7z h LEU 241 CO -0.01 0.88 0.37 -0.07 0.09 0.00 0.00 178.44 179.70 2p7z h LEU 242 N 1.11 0.63 -0.27 1.67 3.38 -0.35 -2.15 115.31 119.33 2p7z h LEU 242 Ca 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2p7z h LEU 242 Cb 0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2p7z h LEU 242 CO -0.03 0.45 -0.10 -0.37 0.09 0.00 0.00 178.44 178.48 2p7z h VAL 243 N 0.74 0.18 -0.02 1.22 -1.51 -0.86 -3.02 116.25 112.99 2p7z h VAL 243 Ca 0.21 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2p7z h VAL 243 Cb -0.06 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2p7z h VAL 243 CO -0.06 0.10 0.00 0.00 -1.23 0.00 0.00 177.57 176.38 2p7z n ALA 244 N -2.13 2.60 -1.86 5.19 0.00 -0.43 -4.89 120.51 119.00 2p7z n ALA 244 Ca 0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 2p7z n ALA 244 Cb 0.53 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2p7z n ALA 244 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2p7z s GLU 245 N -1.99 4.17 0.48 0.00 2.56 -0.84 -4.89 118.70 118.20 2p7z s GLU 245 Ca 0.40 2.40 -0.24 0.00 0.00 0.00 0.00 54.97 57.53 2p7z s GLU 245 Cb 0.21 -3.75 -0.07 0.00 2.00 0.00 0.00 34.13 32.52 2p7z s GLU 245 CO 0.34 -0.81 1.38 -2.14 -0.56 0.00 0.00 175.26 173.48 2p7z s PRO 246 N 3.18 3.53 0.78 4.30 0.02 -1.26 -5.01 135.00 140.54 2p7z s PRO 246 Ca 0.77 2.31 -0.12 0.00 0.02 0.00 0.00 61.00 63.99 2p7z s PRO 246 Cb -0.40 -2.52 0.07 0.00 0.02 0.00 0.00 34.50 31.67 2p7z s PRO 246 CO 0.34 -0.91 1.12 -1.21 -0.33 0.00 0.00 177.00 176.02 2p7z s GLU 247 N -2.60 2.01 0.44 5.54 0.41 -1.26 -4.96 118.70 118.28 2p7z s GLU 247 Ca 0.64 1.38 -0.25 0.00 -0.41 0.00 0.00 54.97 56.33 2p7z s GLU 247 Cb -0.42 -1.85 -0.08 0.00 -1.78 0.00 0.00 34.13 30.00 2p7z s GLU 247 CO 0.52 -1.86 1.39 0.15 -0.49 0.00 0.00 175.26 174.97 2p7z s LYS 248 N -4.58 3.76 -0.02 1.61 1.02 -1.26 -5.02 119.74 115.25 2p7z s LYS 248 Ca 0.65 2.34 0.04 0.00 0.02 0.00 0.00 55.97 59.02 2p7z s LYS 248 Cb -0.21 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2p7z s LYS 248 CO 0.53 -0.73 -0.13 0.42 -0.92 0.00 0.00 175.35 174.52 2p7z s ILE 249 N -1.22 3.21 0.06 2.17 1.01 -1.26 -5.12 121.20 120.04 2p7z s ILE 249 Ca 0.60 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 2p7z s ILE 249 Cb -0.42 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 2p7z s ILE 249 CO 0.54 0.50 0.35 -0.31 0.00 0.00 0.00 174.94 176.02 2p7z s TYR 250 N -0.83 3.57 0.03 3.97 1.51 -1.26 -4.58 117.35 119.76 2p7z s TYR 250 Ca 0.13 0.68 0.10 0.00 -1.01 0.00 0.00 57.07 56.98 2p7z s TYR 250 Cb -0.11 -2.08 -0.21 0.00 -0.11 0.00 0.00 41.96 39.45 2p7z s TYR 250 CO 0.03 0.55 0.97 0.00 -1.11 0.00 0.00 175.55 175.99 2p7z h ALA 251 N 3.75 0.58 -6.54 3.71 0.00 -1.92 -3.48 119.26 115.35 2p7z h ALA 251 Ca -0.49 -1.17 -0.45 0.00 0.00 0.00 0.00 54.91 52.80 2p7z h ALA 251 Cb 1.19 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.17 2p7z h ALA 251 CO 0.67 1.39 -0.92 -1.33 0.00 0.00 0.00 179.25 179.07 2p7z n MET 252 N -3.18 -1.15 -1.96 0.00 2.81 -1.26 -4.85 117.12 107.52 2p7z n MET 252 Ca -0.08 0.64 -0.41 0.00 -1.81 0.00 0.00 57.70 56.03 2p7z n MET 252 Cb 0.99 -3.08 -0.02 0.00 -0.71 0.00 0.00 33.22 30.40 2p7z n MET 252 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2p7z s PRO 253 N -5.47 4.23 -0.12 0.03 0.04 -1.26 -4.86 135.00 127.59 2p7z s PRO 253 Ca 0.20 2.37 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 2p7z s PRO 253 Cb -0.09 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 2p7z s PRO 253 CO 0.89 -0.46 2.06 -3.47 0.04 0.00 0.00 177.00 176.07 2p7z n ASP 254 N 2.10 3.48 0.19 6.66 -0.08 -1.26 -4.86 116.55 122.78 2p7z n ASP 254 Ca 0.06 0.63 0.14 0.00 -1.51 0.00 0.00 54.79 54.11 2p7z n ASP 254 Cb 0.40 -1.47 0.52 0.00 2.34 0.00 0.00 41.12 42.90 2p7z n ASP 254 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2p7z h PRO 255 N 12.00 0.00 0.00 -0.67 0.13 -2.02 -3.03 132.00 138.41 2p7z h PRO 255 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2p7z h PRO 255 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2p7z h PRO 255 CO 0.96 0.00 -0.80 1.79 -0.23 0.00 0.00 178.00 179.72 2p7z h THR 256 N 0.00 0.00 -3.51 1.56 1.35 -2.02 -3.46 112.91 106.82 2p7z h THR 256 Ca 0.00 -0.92 -0.53 0.00 -0.55 0.00 0.00 66.41 64.41 2p7z h THR 256 Cb 0.54 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 2p7z h THR 256 CO 0.00 0.00 0.35 -0.69 -0.25 0.00 0.00 175.52 174.93 2p7z s VAL 257 N -3.31 4.63 0.54 6.82 1.01 -1.15 -5.04 120.40 123.91 2p7z s VAL 257 Ca 0.02 2.03 -0.20 0.00 0.00 0.00 0.00 61.98 63.83 2p7z s VAL 257 Cb 0.09 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2p7z s VAL 257 CO 0.76 0.27 1.19 -2.84 0.00 0.00 0.00 175.10 174.48 2p7z s PRO 258 N 0.30 3.31 0.21 2.72 0.02 -1.26 -4.95 135.00 135.34 2p7z s PRO 258 Ca 0.48 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 2p7z s PRO 258 Cb -0.22 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.11 2p7z s PRO 258 CO 0.29 -0.93 1.28 -0.51 -0.33 0.00 0.00 177.00 176.80 2p7z s ASP 259 N -1.53 6.94 0.31 2.53 1.01 -1.26 -4.76 116.67 119.91 2p7z s ASP 259 Ca 0.72 2.38 -0.18 0.00 0.71 0.00 0.00 52.55 56.18 2p7z s ASP 259 Cb -0.29 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.09 2p7z s ASP 259 CO 0.33 -0.48 0.88 -0.94 0.21 0.00 0.00 175.17 175.17 2p7z s SER 260 N 0.21 0.00 0.39 0.27 1.04 -1.26 -4.99 113.70 109.35 2p7z s SER 260 Ca 0.55 -0.97 0.21 0.00 0.48 0.00 0.00 55.95 56.21 2p7z s SER 260 Cb -0.36 0.73 0.66 0.00 0.10 0.00 0.00 66.02 67.15 2p7z s SER 260 CO 0.39 -1.44 1.71 -2.24 0.98 0.00 0.00 173.24 172.64 2p7z h ASP 261 N 2.00 0.00 0.50 7.02 2.03 -1.92 -3.00 116.42 123.04 2p7z h ASP 261 Ca -0.30 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 55.77 2p7z h ASP 261 Cb 1.24 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.74 2p7z h ASP 261 CO 0.39 0.31 -0.97 0.40 -1.03 0.00 0.00 179.24 178.34 2p7z h ILE 262 N 0.00 1.46 -0.43 4.15 2.04 -1.94 -2.77 117.51 120.02 2p7z h ILE 262 Ca -0.00 -2.64 -0.09 0.00 1.00 0.00 0.00 64.86 63.13 2p7z h ILE 262 Cb 0.93 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2p7z h ILE 262 CO 0.04 0.78 -0.08 0.50 0.00 0.00 0.00 178.15 179.38 2p7z h LYS 263 N 0.15 0.81 0.04 2.37 3.64 -1.84 0.52 116.57 122.26 2p7z h LYS 263 Ca -0.07 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2p7z h LYS 263 Cb 1.62 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.39 2p7z h LYS 263 CO 0.16 0.92 -0.03 0.00 -2.27 0.00 0.00 179.45 178.22 2p7z h ALA 264 N 0.87 -0.07 -0.38 5.00 0.00 -1.56 0.25 119.26 123.37 2p7z h ALA 264 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2p7z h ALA 264 Cb 0.61 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2p7z h ALA 264 CO 0.04 -0.54 0.11 -0.07 0.00 0.00 0.00 179.25 178.79 2p7z h LEU 265 N -0.08 0.49 -0.08 0.00 3.38 -1.40 0.49 115.31 118.11 2p7z h LEU 265 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2p7z h LEU 265 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2p7z h LEU 265 CO -0.01 0.48 -0.22 0.74 0.09 0.00 0.00 178.44 179.53 2p7z h THR 266 N 0.54 1.42 -0.17 0.22 2.02 -0.45 0.69 112.91 117.17 2p7z h THR 266 Ca 0.13 -1.57 0.04 0.00 0.77 0.00 0.00 66.41 65.78 2p7z h THR 266 Cb 0.17 2.24 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 2p7z h THR 266 CO -0.01 0.45 -0.12 0.74 0.37 0.00 0.00 175.52 176.95 2p7z h THR 267 N -0.20 0.66 -0.42 3.16 2.02 -0.00 -1.47 112.91 116.66 2p7z h THR 267 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2p7z h THR 267 Cb 0.83 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2p7z h THR 267 CO 0.05 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.74 2p7z h LEU 268 N -0.12 0.75 -1.38 2.58 3.38 -0.95 -1.87 115.31 117.71 2p7z h LEU 268 Ca 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2p7z h LEU 268 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2p7z h LEU 268 CO -0.24 0.90 -0.06 0.00 0.09 0.00 0.00 178.44 179.13 2p7z h ASP 270 N 0.33 0.05 -0.12 0.00 3.58 -1.08 -3.16 116.42 116.02 2p7z h ASP 270 Ca 0.07 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2p7z h ASP 270 Cb 0.32 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 2p7z h ASP 270 CO 0.01 1.06 0.02 0.25 -2.88 0.00 0.00 179.24 177.70 2p7z h LEU 271 N 0.01 0.19 -0.80 2.28 5.85 -1.15 -3.00 115.31 118.69 2p7z h LEU 271 Ca -0.16 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 2p7z h LEU 271 Cb 1.91 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.85 2p7z h LEU 271 CO 0.11 0.41 0.44 0.00 -0.34 0.00 0.00 178.44 179.06 2p7z h ALA 272 N 0.79 1.02 -0.65 1.25 0.00 -1.55 -0.67 119.26 119.45 2p7z h ALA 272 Ca 0.04 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2p7z h ALA 272 Cb 0.30 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2p7z h ALA 272 CO 0.00 0.53 0.26 -0.44 0.00 0.00 0.00 179.25 179.60 2p7z h ASP 273 N 1.11 0.27 0.56 0.00 3.45 -1.50 0.60 116.42 120.90 2p7z h ASP 273 Ca 0.28 0.08 -0.15 0.00 0.43 0.00 0.00 57.03 57.67 2p7z h ASP 273 Cb 0.03 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 2p7z h ASP 273 CO -0.05 0.15 -0.69 0.03 -1.57 0.00 0.00 179.24 177.11 2p7z h ARG 274 N 0.44 0.11 -0.33 3.56 3.08 -1.33 -2.75 114.38 117.17 2p7z h ARG 274 Ca 0.33 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 60.12 2p7z h ARG 274 Cb 0.42 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2p7z h ARG 274 CO -0.32 0.76 -0.44 0.93 -1.07 0.00 0.00 179.97 179.83 2p7z h GLU 275 N 0.08 0.86 -0.26 0.04 5.08 0.25 -2.93 114.58 117.70 2p7z h GLU 275 Ca -0.01 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2p7z h GLU 275 Cb 1.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2p7z h GLU 275 CO 0.10 1.13 0.15 -0.07 -1.00 0.00 0.00 179.01 179.31 2p7z h LEU 276 N 0.69 0.23 -0.75 1.33 3.38 0.24 0.14 115.31 120.58 2p7z h LEU 276 Ca 0.04 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2p7z h LEU 276 Cb 1.03 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 2p7z h LEU 276 CO 0.10 0.17 0.39 0.58 0.09 0.00 0.00 178.44 179.78 2p7z h VAL 277 N 0.30 0.86 -0.11 1.22 2.07 -1.44 -1.14 116.25 118.01 2p7z h VAL 277 Ca 0.10 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 2p7z h VAL 277 Cb 0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2p7z h VAL 277 CO -0.05 0.12 -0.47 0.58 0.02 0.00 0.00 177.57 177.77 2p7z h VAL 278 N 0.65 1.33 -0.34 2.57 2.07 -1.23 -2.91 116.25 118.40 2p7z h VAL 278 Ca 0.37 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.16 2p7z h VAL 278 Cb 0.39 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2p7z h VAL 278 CO -0.27 0.50 -0.06 0.40 0.02 0.00 0.00 177.57 178.16 2p7z h ILE 279 N 0.22 1.22 -0.18 4.57 2.04 0.48 -1.11 117.51 124.74 2p7z h ILE 279 Ca 0.01 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 2p7z h ILE 279 Cb 0.91 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2p7z h ILE 279 CO 0.07 0.31 -0.02 0.40 0.00 0.00 0.00 178.15 178.91 2p7z h ILE 280 N 0.52 1.27 0.00 -0.67 2.04 -1.23 0.12 117.51 119.56 2p7z h ILE 280 Ca 0.10 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2p7z h ILE 280 Cb 0.42 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2p7z h ILE 280 CO 0.02 0.28 -0.13 1.23 0.00 0.00 0.00 178.15 179.56 2p7z h GLY 281 N 0.07 0.00 1.40 5.37 0.00 -1.29 -2.41 103.07 106.20 2p7z h GLY 281 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.09 2p7z h GLY 281 CO 0.01 0.00 -1.24 -0.25 0.00 0.00 0.00 176.54 175.06 2p7z h TRP 282 N 0.00 0.81 -0.58 5.60 7.01 -0.84 -3.28 115.95 124.66 2p7z h TRP 282 Ca -0.00 -0.53 0.02 0.00 2.11 0.00 0.00 58.89 60.48 2p7z h TRP 282 Cb 0.26 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 2p7z h TRP 282 CO 0.00 1.39 0.39 0.00 -2.79 0.00 0.00 178.44 177.43 2p7z h ALA 283 N 0.42 1.63 0.00 2.65 0.00 -0.27 -0.91 119.26 122.78 2p7z h ALA 283 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2p7z h ALA 283 Cb 1.92 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2p7z h ALA 283 CO 0.22 0.32 0.00 0.87 0.00 0.00 0.00 179.25 180.67 2p7z h LYS 284 N 0.74 0.00 0.00 0.00 1.57 -1.57 -1.74 116.57 115.58 2p7z h LYS 284 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2p7z h LYS 284 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2p7z h LYS 284 CO -0.05 0.00 -0.48 0.45 -0.57 0.00 0.00 179.45 178.80 2p7z h HIS 285 N 0.00 0.00 -2.80 -1.35 3.86 -1.30 -3.41 115.15 110.15 2p7z h HIS 285 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 2p7z h HIS 285 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2p7z h HIS 285 CO 0.00 0.00 0.94 0.42 0.86 0.00 0.00 177.93 180.15 2p7z s ILE 286 N -3.23 3.75 0.10 2.45 1.01 -0.65 -4.92 121.20 119.71 2p7z s ILE 286 Ca 0.05 1.03 -0.35 0.00 0.00 0.00 0.00 60.65 61.37 2p7z s ILE 286 Cb 0.10 -3.66 -0.15 0.00 0.01 0.00 0.00 42.46 38.76 2p7z s ILE 286 CO 0.71 -0.05 1.49 -0.81 0.00 0.00 0.00 174.94 176.28 2p7z n PRO 287 N 6.22 1.64 0.00 2.79 -0.04 -1.26 -1.71 135.00 142.64 2p7z n PRO 287 Ca 0.15 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2p7z n PRO 287 Cb 0.43 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 2p7z n PRO 287 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p7z n GLY 288 N 3.07 3.03 0.15 0.55 0.00 -1.26 -4.91 105.19 105.81 2p7z n GLY 288 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2p7z n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2p7z h PHE 289 N 0.00 -0.25 0.00 1.61 3.57 -1.62 -2.11 116.94 118.13 2p7z h PHE 289 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2p7z h PHE 289 Cb 0.00 0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2p7z h PHE 289 CO 0.00 -0.15 0.00 -1.13 -2.23 0.00 0.00 178.31 174.80 2p7z n SER 290 N -5.23 0.00 -0.63 0.41 3.41 -1.26 -1.97 113.62 108.34 2p7z n SER 290 Ca -0.05 -0.54 0.13 0.00 -0.26 0.00 0.00 58.87 58.14 2p7z n SER 290 Cb 0.15 -0.04 0.26 0.00 -0.26 0.00 0.00 64.21 64.32 2p7z n SER 290 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p7z n THR 291 N -1.04 0.00 -2.03 6.66 -2.24 -0.79 -4.90 114.28 109.94 2p7z n THR 291 Ca 0.14 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 2p7z n THR 291 Cb 0.08 0.99 0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2p7z n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p7z s LEU 292 N -2.15 3.07 0.85 3.22 1.43 -0.83 -5.03 118.68 119.24 2p7z s LEU 292 Ca 0.29 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 54.37 2p7z s LEU 292 Cb 0.20 -3.94 0.10 0.00 0.03 0.00 0.00 46.19 42.58 2p7z s LEU 292 CO 0.39 -1.16 1.11 -0.94 0.23 0.00 0.00 176.35 175.98 2p7z s SER 293 N -4.30 3.73 0.13 2.29 1.04 -1.26 -4.80 113.70 110.53 2p7z s SER 293 Ca 0.56 1.91 -0.19 0.00 0.48 0.00 0.00 55.95 58.71 2p7z s SER 293 Cb -0.11 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 2p7z s SER 293 CO 0.50 -2.54 1.78 -0.07 0.98 0.00 0.00 173.24 173.89 2p7z h LEU 294 N -1.48 0.24 -0.18 2.42 -0.00 -1.95 -1.06 115.31 113.29 2p7z h LEU 294 Ca -0.45 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.49 2p7z h LEU 294 Cb 1.25 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.81 2p7z h LEU 294 CO 0.48 0.18 -0.15 0.00 -0.00 0.00 0.00 178.44 178.95 2p7z h ALA 295 N 1.11 -0.02 -0.18 1.53 0.00 -1.99 0.03 119.26 119.73 2p7z h ALA 295 Ca 0.10 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2p7z h ALA 295 Cb -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2p7z h ALA 295 CO -0.04 -0.58 0.05 -0.44 0.00 0.00 0.00 179.25 178.24 2p7z h ASP 296 N -0.16 0.22 -0.27 0.00 3.45 -1.82 0.34 116.42 118.17 2p7z h ASP 296 Ca 0.11 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.44 2p7z h ASP 296 Cb 0.33 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2p7z h ASP 296 CO -0.28 0.22 -0.27 1.56 -1.57 0.00 0.00 179.24 178.90 2p7z h GLN 297 N 0.25 0.66 -0.20 3.56 4.20 -0.05 -2.69 115.11 120.85 2p7z h GLN 297 Ca 0.06 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2p7z h GLN 297 Cb 0.09 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2p7z h GLN 297 CO -0.00 0.96 0.08 0.52 -0.67 0.00 0.00 178.83 179.71 2p7z h MET 298 N 0.39 0.29 -0.58 1.46 2.86 -0.39 -2.69 114.93 116.27 2p7z h MET 298 Ca 0.04 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 2p7z h MET 298 Cb 0.84 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.37 2p7z h MET 298 CO 0.07 0.36 0.16 0.77 1.06 0.00 0.00 176.91 179.32 2p7z h SER 299 N 0.16 0.08 0.26 1.22 0.02 -0.95 0.59 113.55 114.93 2p7z h SER 299 Ca 0.07 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2p7z h SER 299 Cb 0.18 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2p7z h SER 299 CO -0.01 0.05 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.55 2p7z h LEU 300 N 0.30 -0.29 -0.65 5.07 3.38 -1.42 -1.60 115.31 120.11 2p7z h LEU 300 Ca 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2p7z h LEU 300 Cb 0.42 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2p7z h LEU 300 CO -0.36 -0.11 0.36 -0.07 0.09 0.00 0.00 178.44 178.35 2p7z h LEU 301 N -0.46 0.82 -2.18 1.67 3.38 -1.12 0.70 115.31 118.12 2p7z h LEU 301 Ca -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2p7z h LEU 301 Cb 0.35 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2p7z h LEU 301 CO 0.06 0.68 -0.07 -0.61 0.09 0.00 0.00 178.44 178.59 2p7z h GLN 302 N 0.90 0.00 0.00 1.13 4.15 0.25 0.21 115.11 121.75 2p7z h GLN 302 Ca 0.23 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.42 2p7z h GLN 302 Cb 0.05 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 2p7z h GLN 302 CO -0.04 0.07 -2.01 0.43 -1.93 0.00 0.00 178.83 175.35 2p7z n SER 303 N -3.60 0.28 -0.14 -0.69 7.64 -0.61 -4.57 113.62 111.94 2p7z n SER 303 Ca -0.02 0.12 0.07 0.00 1.01 0.00 0.00 58.87 60.05 2p7z n SER 303 Cb 0.18 0.93 -0.05 0.00 -1.01 0.00 0.00 64.21 64.26 2p7z n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p7z n ALA 304 N -2.54 3.48 -0.23 -0.43 0.00 0.17 -4.74 120.51 116.23 2p7z n ALA 304 Ca -0.20 -0.44 0.03 0.00 0.00 0.00 0.00 53.44 52.83 2p7z n ALA 304 Cb 0.94 -0.50 0.13 0.00 0.00 0.00 0.00 19.45 20.02 2p7z n ALA 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2p7z h TRP 305 N 0.68 -0.02 -0.52 0.00 5.08 -0.82 -1.89 115.95 118.47 2p7z h TRP 305 Ca 0.00 0.05 -0.04 0.00 1.08 0.00 0.00 58.89 59.98 2p7z h TRP 305 Cb 0.39 0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.65 2p7z h TRP 305 CO 0.00 -0.19 0.16 1.98 -1.28 0.00 0.00 178.44 179.11 2p7z h MET 306 N 0.12 0.80 -0.82 0.12 4.05 -1.85 -1.28 114.93 116.08 2p7z h MET 306 Ca 0.37 -0.17 0.04 0.00 -0.28 0.00 0.00 59.70 59.65 2p7z h MET 306 Cb 0.62 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.25 2p7z h MET 306 CO -0.58 0.75 0.52 0.93 0.23 0.00 0.00 176.91 178.75 2p7z h GLU 307 N 0.71 0.96 -0.35 0.39 5.08 -1.71 -0.04 114.58 119.63 2p7z h GLU 307 Ca 0.17 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2p7z h GLU 307 Cb 0.28 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2p7z h GLU 307 CO -0.00 0.64 -0.01 0.82 -1.00 0.00 0.00 179.01 179.45 2p7z h ILE 308 N 0.99 1.26 -0.78 3.13 2.04 -1.10 0.06 117.51 123.11 2p7z h ILE 308 Ca 0.33 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2p7z h ILE 308 Cb 0.04 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2p7z h ILE 308 CO -0.13 0.33 0.44 -0.07 0.00 0.00 0.00 178.15 178.72 2p7z h LEU 309 N 0.42 0.96 -0.75 1.44 3.38 -0.82 -2.49 115.31 117.47 2p7z h LEU 309 Ca 0.10 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2p7z h LEU 309 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2p7z h LEU 309 CO 0.02 0.77 -0.30 0.40 0.09 0.00 0.00 178.44 179.42 2p7z h ILE 310 N 1.08 1.28 0.00 1.22 2.04 -0.78 -2.63 117.51 119.72 2p7z h ILE 310 Ca 0.28 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.68 2p7z h ILE 310 Cb 0.01 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2p7z h ILE 310 CO -0.05 0.45 -0.22 -0.07 0.00 0.00 0.00 178.15 178.26 2p7z h LEU 311 N 0.53 0.00 -0.01 1.44 3.38 -0.72 -2.20 115.31 117.73 2p7z h LEU 311 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2p7z h LEU 311 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2p7z h LEU 311 CO 0.06 0.22 -0.03 1.23 0.09 0.00 0.00 178.44 180.02 2p7z h GLY 312 N 1.15 0.05 1.75 0.83 0.00 -1.09 -2.03 103.07 103.73 2p7z h GLY 312 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 2p7z h GLY 312 CO 0.03 0.05 0.01 -0.24 0.00 0.00 0.00 176.54 176.39 2p7z h VAL 313 N -0.52 1.14 0.07 4.60 3.04 -1.38 -1.51 116.25 121.69 2p7z h VAL 313 Ca 0.00 -0.52 -0.00 0.00 -1.01 0.00 0.00 66.70 65.17 2p7z h VAL 313 Cb 0.61 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2p7z h VAL 313 CO 0.01 0.18 -0.03 0.58 -1.01 0.00 0.00 177.57 177.29 2p7z h VAL 314 N 0.32 1.13 -0.58 1.51 2.07 -1.38 -2.47 116.25 116.84 2p7z h VAL 314 Ca 0.07 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 2p7z h VAL 314 Cb 0.20 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2p7z h VAL 314 CO 0.00 0.17 0.21 0.22 0.02 0.00 0.00 177.57 178.19 2p7z h TYR 315 N -0.39 0.86 0.00 1.57 5.03 -1.08 -1.31 116.97 121.65 2p7z h TYR 315 Ca -0.01 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2p7z h TYR 315 Cb 0.34 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.36 2p7z h TYR 315 CO 0.03 0.68 0.00 0.00 -1.32 0.00 0.00 178.16 177.54 2p7z h ARG 316 N 0.84 0.00 -0.01 1.82 3.08 -1.22 -3.06 114.38 115.82 2p7z h ARG 316 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2p7z h ARG 316 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2p7z h ARG 316 CO -0.01 0.00 -0.57 0.43 -1.07 0.00 0.00 179.97 178.75 2p7z n SER 317 N -3.01 1.74 -0.23 7.04 7.64 -0.52 -4.59 113.62 121.69 2p7z n SER 317 Ca -0.00 -1.35 0.24 0.00 1.01 0.00 0.00 58.87 58.77 2p7z n SER 317 Cb 0.23 0.56 0.61 0.00 -1.01 0.00 0.00 64.21 64.60 2p7z n SER 317 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2p7z h LEU 318 N 1.83 0.22 -3.78 -3.43 3.38 -1.39 -1.22 115.31 110.92 2p7z h LEU 318 Ca 0.00 0.03 -0.49 0.00 0.09 0.00 0.00 57.88 57.51 2p7z h LEU 318 Cb 0.69 -0.01 -0.27 0.00 0.09 0.00 0.00 40.66 41.16 2p7z h LEU 318 CO 0.00 0.07 0.62 -1.54 0.09 0.00 0.00 178.44 177.69 2p7z n SER 319 N -4.41 4.56 -4.14 -0.43 3.41 -1.26 -4.91 113.62 106.43 2p7z n SER 319 Ca 0.20 -3.46 -0.20 0.00 -0.26 0.00 0.00 58.87 55.15 2p7z n SER 319 Cb 0.86 -0.85 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 2p7z n SER 319 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2p7z s PHE 320 N -3.00 1.69 -0.12 7.33 0.08 -0.46 -5.15 117.98 118.35 2p7z s PHE 320 Ca 0.52 -1.25 -0.00 0.00 0.12 0.00 0.00 56.93 56.31 2p7z s PHE 320 Cb 0.43 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.90 2p7z s PHE 320 CO 0.07 -0.36 -0.09 -1.21 -0.10 0.00 0.00 175.22 173.53 2p7z s GLU 321 N -3.84 1.71 -1.64 0.44 2.02 -1.26 -4.77 118.70 111.36 2p7z s GLU 321 Ca 0.33 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.99 2p7z s GLU 321 Cb 0.05 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.59 2p7z s GLU 321 CO 0.16 -0.24 0.00 -0.25 0.02 0.00 0.00 175.26 174.94 2p7z n ASP 322 N 4.85 -4.92 -3.94 -0.19 10.43 -1.26 -4.95 116.55 116.57 2p7z n ASP 322 Ca -0.14 0.21 -0.18 0.00 2.57 0.00 0.00 54.79 57.25 2p7z n ASP 322 Cb 0.50 -4.24 -0.15 0.00 1.84 0.00 0.00 41.12 39.07 2p7z n ASP 322 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2p7z s GLU 323 N -4.42 0.62 -0.22 -1.24 2.02 -1.26 -4.24 118.70 109.96 2p7z s GLU 323 Ca 0.00 -0.16 -0.07 0.00 0.02 0.00 0.00 54.97 54.76 2p7z s GLU 323 Cb 0.00 -0.63 -0.03 0.00 0.10 0.00 0.00 34.13 33.57 2p7z s GLU 323 CO 0.00 0.04 0.06 -0.51 0.02 0.00 0.00 175.26 174.87 2p7z s LEU 324 N 0.33 3.56 -1.10 1.80 1.43 -0.74 -4.82 118.68 119.13 2p7z s LEU 324 Ca -0.04 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 2p7z s LEU 324 Cb -0.08 -1.93 0.22 0.00 0.03 0.00 0.00 46.19 44.43 2p7z s LEU 324 CO -0.00 0.05 1.19 -0.69 0.23 0.00 0.00 176.35 177.12 2p7z s VAL 325 N 1.12 5.51 0.48 -1.59 1.01 -1.26 -0.60 120.40 125.06 2p7z s VAL 325 Ca 0.04 -2.87 0.15 0.00 0.00 0.00 0.00 61.98 59.30 2p7z s VAL 325 Cb -0.14 -4.71 0.22 0.00 0.00 0.00 0.00 36.38 31.74 2p7z s VAL 325 CO 0.03 -1.35 2.06 1.88 0.00 0.00 0.00 175.10 177.72 2p7z h TYR 326 N 7.17 0.01 -2.53 5.22 0.05 -1.78 -3.44 116.97 121.67 2p7z h TYR 326 Ca 0.22 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.09 2p7z h TYR 326 Cb 0.91 -0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.53 2p7z h TYR 326 CO 0.95 0.11 0.40 0.00 -1.05 0.00 0.00 178.16 178.57 2p7z s ALA 327 N -4.83 -1.67 0.46 3.88 0.00 -1.18 -4.93 121.76 113.49 2p7z s ALA 327 Ca -0.04 0.54 0.13 0.00 0.00 0.00 0.00 51.96 52.58 2p7z s ALA 327 Cb 0.16 0.62 1.05 0.00 0.00 0.00 0.00 23.12 24.96 2p7z s ALA 327 CO 0.69 -0.83 2.06 -0.44 0.00 0.00 0.00 175.76 177.24 2p7z h ASP 328 N 2.00 0.14 -0.61 0.00 3.32 -1.87 -1.79 116.42 117.61 2p7z h ASP 328 Ca -0.25 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2p7z h ASP 328 Cb 1.25 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2p7z h ASP 328 CO 0.30 0.17 0.00 -0.90 -1.72 0.00 0.00 179.24 177.09 2p7z n ASP 329 N -4.44 4.82 -2.93 6.45 3.85 -1.26 -4.62 116.55 118.41 2p7z n ASP 329 Ca -0.01 -2.54 -0.12 0.00 -0.71 0.00 0.00 54.79 51.41 2p7z n ASP 329 Cb 0.14 -0.60 -0.01 0.00 -1.35 0.00 0.00 41.12 39.30 2p7z n ASP 329 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2p7z n TYR 330 N 0.97 -2.72 -3.54 2.11 4.19 -0.67 -4.74 117.16 112.75 2p7z n TYR 330 Ca 0.25 -2.12 -0.40 0.00 3.31 0.00 0.00 57.90 58.94 2p7z n TYR 330 Cb 0.93 1.05 -0.11 0.00 0.49 0.00 0.00 39.34 41.70 2p7z n TYR 330 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2p7z s ILE 331 N 0.41 5.15 -0.22 2.97 1.01 -1.25 -2.43 121.20 126.84 2p7z s ILE 331 Ca 0.32 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 2p7z s ILE 331 Cb 0.09 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2p7z s ILE 331 CO -0.14 -0.05 0.53 -0.04 0.00 0.00 0.00 174.94 175.24 2p7z s MET 332 N 1.69 4.15 0.50 2.79 -1.94 0.23 -4.89 119.30 121.83 2p7z s MET 332 Ca 0.06 0.40 0.04 0.00 -1.71 0.00 0.00 55.69 54.47 2p7z s MET 332 Cb -0.18 -3.59 0.09 0.00 2.01 0.00 0.00 34.83 33.16 2p7z s MET 332 CO 0.10 -0.22 0.69 -0.40 -0.01 0.00 0.00 175.02 175.17 2p7z n ASP 333 N 5.06 1.35 -0.25 3.03 5.68 -1.26 -1.80 116.55 128.35 2p7z n ASP 333 Ca -0.04 -2.04 -0.03 0.00 -0.50 0.00 0.00 54.79 52.18 2p7z n ASP 333 Cb 0.50 -0.41 0.09 0.00 -1.14 0.00 0.00 41.12 40.16 2p7z n ASP 333 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2p7z h GLU 334 N 0.00 0.81 -0.45 0.11 4.81 -1.99 -1.54 114.58 116.33 2p7z h GLU 334 Ca -0.23 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2p7z h GLU 334 Cb 0.95 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2p7z h GLU 334 CO 0.29 0.54 0.28 -0.44 -0.73 0.00 0.00 179.01 178.94 2p7z h ASP 335 N 0.84 0.53 -0.10 1.04 3.32 -1.97 -0.74 116.42 119.33 2p7z h ASP 335 Ca 0.29 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 2p7z h ASP 335 Cb 0.07 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2p7z h ASP 335 CO -0.13 0.41 -0.13 1.56 -1.72 0.00 0.00 179.24 179.24 2p7z h GLN 336 N 0.59 0.45 -0.47 3.56 4.20 -1.88 -0.31 115.11 121.24 2p7z h GLN 336 Ca 0.16 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2p7z h GLN 336 Cb -0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2p7z h GLN 336 CO -0.03 0.57 -0.10 0.77 -0.67 0.00 0.00 178.83 179.37 2p7z h SER 337 N 0.42 0.85 -0.22 1.46 0.02 -0.75 -0.35 113.55 114.98 2p7z h SER 337 Ca 0.08 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 2p7z h SER 337 Cb 0.47 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2p7z h SER 337 CO 0.03 0.97 -0.18 0.11 -1.14 0.00 0.00 176.83 176.62 2p7z h LYS 338 N 0.77 0.50 0.00 3.45 1.57 -0.67 0.45 116.57 122.64 2p7z h LYS 338 Ca 0.13 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2p7z h LYS 338 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2p7z h LYS 338 CO 0.04 0.82 -0.11 1.25 -0.57 0.00 0.00 179.45 180.89 2p7z h LEU 339 N 0.19 0.00 0.00 2.94 7.12 -0.88 -1.33 115.31 123.36 2p7z h LEU 339 Ca 0.04 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2p7z h LEU 339 Cb 0.71 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 2p7z h LEU 339 CO 0.05 0.11 -0.52 0.00 -0.13 0.00 0.00 178.44 177.94 2p7z n ALA 340 N -2.31 3.53 -2.95 1.25 0.00 -0.16 -3.68 120.51 116.18 2p7z n ALA 340 Ca -0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 2p7z n ALA 340 Cb 0.21 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.58 2p7z n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7z n GLY 341 N 1.49 0.26 0.30 0.00 0.00 -0.50 -4.93 105.19 101.81 2p7z n GLY 341 Ca 0.05 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2p7z n GLY 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p7z n LEU 342 N -2.51 0.74 -0.02 0.99 4.77 0.15 -4.89 117.00 116.24 2p7z n LEU 342 Ca -0.01 -1.51 -0.09 0.00 -0.03 0.00 0.00 56.01 54.37 2p7z n LEU 342 Cb 0.53 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2p7z n LEU 342 CO 0.29 0.36 0.79 0.25 -1.33 0.00 0.00 177.39 177.75 2p7z h LEU 343 N 0.00 -0.34 -0.47 2.23 5.85 -1.77 0.23 115.31 121.03 2p7z h LEU 343 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2p7z h LEU 343 Cb 1.20 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2p7z h LEU 343 CO 0.00 -0.14 0.22 0.44 -0.34 0.00 0.00 178.44 178.62 2p7z h ASP 344 N -0.11 0.61 -0.30 1.25 3.32 -1.91 -0.82 116.42 118.46 2p7z h ASP 344 Ca 0.09 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2p7z h ASP 344 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2p7z h ASP 344 CO -0.22 0.58 0.01 0.25 -1.72 0.00 0.00 179.24 178.13 2p7z h LEU 345 N 0.61 0.51 -0.92 1.55 6.46 -1.86 -2.38 115.31 119.28 2p7z h LEU 345 Ca 0.16 -0.30 -0.10 0.00 -0.12 0.00 0.00 57.88 57.52 2p7z h LEU 345 Cb 0.13 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 2p7z h LEU 345 CO -0.02 0.68 -0.35 0.78 -0.62 0.00 0.00 178.44 178.91 2p7z h ASN 346 N 0.32 0.38 0.42 1.25 2.35 -0.48 -1.57 115.58 118.25 2p7z h ASN 346 Ca 0.09 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2p7z h ASN 346 Cb 0.41 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2p7z h ASN 346 CO 0.01 0.71 -0.29 0.78 -1.65 0.00 0.00 177.43 176.98 2p7z h ASN 347 N 0.32 0.00 0.44 5.81 -0.26 -1.06 0.60 115.58 121.42 2p7z h ASN 347 Ca 0.04 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.56 2p7z h ASN 347 Cb 0.76 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.02 2p7z h ASN 347 CO 0.06 0.29 -0.91 0.00 -1.06 0.00 0.00 177.43 175.81 2p7z h ALA 348 N 1.71 0.43 -0.01 -0.83 0.00 -0.88 -1.93 119.26 117.74 2p7z h ALA 348 Ca -0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 2p7z h ALA 348 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2p7z h ALA 348 CO 0.04 0.86 -0.51 0.82 0.00 0.00 0.00 179.25 180.45 2p7z h ILE 349 N 0.18 1.37 0.00 0.00 2.04 -0.65 -2.44 117.51 118.01 2p7z h ILE 349 Ca -0.06 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.00 2p7z h ILE 349 Cb 1.55 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2p7z h ILE 349 CO 0.15 0.51 -0.16 -0.07 0.00 0.00 0.00 178.15 178.57 2p7z h LEU 350 N 0.03 0.00 -0.41 1.44 3.38 -0.65 -2.01 115.31 117.09 2p7z h LEU 350 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2p7z h LEU 350 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2p7z h LEU 350 CO 0.07 0.16 -0.57 -0.61 0.09 0.00 0.00 178.44 177.58 2p7z h GLN 351 N 0.00 0.68 0.01 1.13 4.15 -0.87 -0.11 115.11 120.09 2p7z h GLN 351 Ca -0.00 -0.44 -0.00 0.00 0.77 0.00 0.00 58.65 58.97 2p7z h GLN 351 Cb 0.85 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.60 2p7z h GLN 351 CO 0.02 1.06 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.91 2p7z h LEU 352 N 0.52 -0.01 -0.76 -2.39 3.38 -1.25 -2.39 115.31 112.40 2p7z h LEU 352 Ca 0.01 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2p7z h LEU 352 Cb 1.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2p7z h LEU 352 CO 0.11 0.16 0.45 0.58 0.09 0.00 0.00 178.44 179.84 2p7z h VAL 353 N -0.19 1.00 -0.50 1.22 2.07 -1.26 -2.06 116.25 116.53 2p7z h VAL 353 Ca -0.00 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2p7z h VAL 353 Cb 0.18 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 2p7z h VAL 353 CO 0.00 0.15 0.24 0.50 0.02 0.00 0.00 177.57 178.49 2p7z h LYS 354 N 0.82 0.46 -0.33 1.57 3.64 -0.83 -1.29 116.57 120.61 2p7z h LYS 354 Ca 0.34 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2p7z h LYS 354 Cb 0.18 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2p7z h LYS 354 CO -0.18 0.30 0.15 -0.22 -2.27 0.00 0.00 179.45 177.23 2p7z h LYS 355 N 0.47 0.48 -0.05 1.90 3.64 -0.87 -2.52 116.57 119.63 2p7z h LYS 355 Ca 0.22 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2p7z h LYS 355 Cb 0.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2p7z h LYS 355 CO -0.17 0.47 -0.25 1.88 -2.27 0.00 0.00 179.45 179.11 2p7z h TYR 356 N 0.39 0.08 -0.47 1.91 0.05 -1.10 -1.73 116.97 116.11 2p7z h TYR 356 Ca 0.11 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 2p7z h TYR 356 Cb 0.15 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 2p7z h TYR 356 CO -0.01 0.33 0.08 0.87 -1.05 0.00 0.00 178.16 178.37 2p7z h LYS 357 N 0.07 0.78 -0.83 4.88 1.57 -1.04 0.99 116.57 122.99 2p7z h LYS 357 Ca 0.01 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2p7z h LYS 357 Cb 0.49 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 2p7z h LYS 357 CO 0.03 0.79 0.53 1.03 -0.57 0.00 0.00 179.45 181.26 2p7z h SER 358 N 0.65 0.86 0.60 0.86 0.87 -0.99 -1.68 113.55 114.72 2p7z h SER 358 Ca 0.14 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2p7z h SER 358 Cb 0.39 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2p7z h SER 358 CO 0.01 0.59 -0.09 0.23 -0.53 0.00 0.00 176.83 177.04 2p7z n MET 359 N -4.58 0.37 -3.59 2.24 2.81 -0.70 -4.94 117.12 108.72 2p7z n MET 359 Ca 0.10 -0.08 -0.20 0.00 -1.81 0.00 0.00 57.70 55.72 2p7z n MET 359 Cb 0.10 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.17 2p7z n MET 359 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2p7z n LYS 360 N -1.25 -5.67 -1.65 0.03 5.02 0.23 -4.82 118.16 110.05 2p7z n LYS 360 Ca 0.12 0.72 -0.53 0.00 -2.02 0.00 0.00 58.31 56.60 2p7z n LYS 360 Cb 0.29 -5.48 -0.06 0.00 -0.02 0.00 0.00 35.03 29.76 2p7z n LYS 360 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2p7z n LEU 361 N -4.23 2.76 -4.89 -0.35 7.94 -0.51 -4.96 117.00 112.77 2p7z n LEU 361 Ca -0.29 0.89 -0.29 0.00 -1.11 0.00 0.00 56.01 55.22 2p7z n LEU 361 Cb 0.67 -1.26 0.01 0.00 0.53 0.00 0.00 43.42 43.38 2p7z n LEU 361 CO 0.65 -0.34 0.60 -1.61 -1.11 0.00 0.00 177.39 175.58 2p7z s GLU 362 N 4.35 3.37 0.42 1.96 2.02 -1.26 -4.94 118.70 124.62 2p7z s GLU 362 Ca 0.99 0.39 0.10 0.00 0.02 0.00 0.00 54.97 56.47 2p7z s GLU 362 Cb -0.88 -2.21 0.91 0.00 0.10 0.00 0.00 34.13 32.06 2p7z s GLU 362 CO 0.57 -0.53 2.02 -0.22 0.02 0.00 0.00 175.26 177.12 2p7z h LYS 363 N -0.15 0.32 -0.65 1.61 3.64 -2.00 -1.78 116.57 117.56 2p7z h LYS 363 Ca -0.45 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 2p7z h LYS 363 Cb 1.21 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2p7z h LYS 363 CO 0.62 0.30 0.24 0.93 -2.27 0.00 0.00 179.45 179.26 2p7z h GLU 364 N 0.32 0.99 -0.12 1.90 3.07 -1.96 -1.84 114.58 116.95 2p7z h GLU 364 Ca 0.08 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.59 2p7z h GLU 364 Cb 0.11 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2p7z h GLU 364 CO -0.01 0.85 -0.59 0.93 -1.40 0.00 0.00 179.01 178.80 2p7z h GLU 365 N 0.93 0.39 0.34 2.33 5.08 -1.84 -2.81 114.58 119.00 2p7z h GLU 365 Ca 0.21 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2p7z h GLU 365 Cb 0.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2p7z h GLU 365 CO -0.01 0.86 -0.16 0.35 -1.00 0.00 0.00 179.01 179.04 2p7z h PHE 366 N 0.29 -0.43 -0.18 4.33 3.57 -1.02 0.15 116.94 123.66 2p7z h PHE 366 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2p7z h PHE 366 Cb 1.11 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2p7z h PHE 366 CO 0.03 -0.23 -0.01 -0.39 -2.23 0.00 0.00 178.31 175.48 2p7z h VAL 367 N -0.51 1.12 0.04 1.41 -1.51 -1.36 -1.70 116.25 113.75 2p7z h VAL 367 Ca -0.05 -0.48 -0.15 0.00 -1.23 0.00 0.00 66.70 64.79 2p7z h VAL 367 Cb 0.38 1.01 0.01 0.00 -2.13 0.00 0.00 31.29 30.56 2p7z h VAL 367 CO 0.08 0.16 -0.61 0.74 -1.23 0.00 0.00 177.57 176.71 2p7z h THR 368 N 0.25 1.48 -0.20 7.19 2.02 -1.35 -2.80 112.91 119.50 2p7z h THR 368 Ca 0.06 -2.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.01 2p7z h THR 368 Cb 0.20 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2p7z h THR 368 CO 0.01 0.63 0.07 0.25 0.37 0.00 0.00 175.52 176.85 2p7z h LEU 369 N -0.26 0.25 -0.23 2.58 5.85 -0.81 0.74 115.31 123.42 2p7z h LEU 369 Ca -0.09 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2p7z h LEU 369 Cb 1.37 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 2p7z h LEU 369 CO 0.12 0.24 -0.17 0.50 -0.34 0.00 0.00 178.44 178.79 2p7z h LYS 370 N 0.28 0.53 -0.58 1.25 3.64 -1.34 0.42 116.57 120.77 2p7z h LYS 370 Ca 0.07 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2p7z h LYS 370 Cb 0.08 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2p7z h LYS 370 CO -0.01 0.83 0.27 0.00 -2.27 0.00 0.00 179.45 178.28 2p7z h ALA 371 N 0.69 0.75 -0.57 5.00 0.00 -1.00 -2.59 119.26 121.53 2p7z h ALA 371 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2p7z h ALA 371 Cb 0.70 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2p7z h ALA 371 CO 0.05 0.32 0.25 0.82 0.00 0.00 0.00 179.25 180.68 2p7z h ILE 372 N 0.79 1.22 -0.79 0.00 2.04 -0.75 -1.87 117.51 118.15 2p7z h ILE 372 Ca 0.20 -0.64 0.11 0.00 1.00 0.00 0.00 64.86 65.52 2p7z h ILE 372 Cb 0.13 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2p7z h ILE 372 CO -0.02 0.25 0.52 0.00 0.00 0.00 0.00 178.15 178.89 2p7z h ALA 373 N 1.09 1.82 -0.12 1.87 0.00 -0.66 0.28 119.26 123.54 2p7z h ALA 373 Ca 0.19 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2p7z h ALA 373 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2p7z h ALA 373 CO -0.02 0.00 -0.13 1.25 0.00 0.00 0.00 179.25 180.35 2p7z h LEU 374 N 0.67 0.33 -1.05 0.00 5.85 -1.05 -2.67 115.31 117.39 2p7z h LEU 374 Ca 0.37 -0.49 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2p7z h LEU 374 Cb 0.53 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2p7z h LEU 374 CO -0.14 0.75 -0.40 0.00 -0.34 0.00 0.00 178.44 178.31 2p7z h ALA 375 N 0.59 1.21 -0.67 1.25 0.00 -0.50 -3.03 119.26 118.12 2p7z h ALA 375 Ca 0.02 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.34 2p7z h ALA 375 Cb 0.66 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 2p7z h ALA 375 CO 0.03 0.55 0.22 -1.71 0.00 0.00 0.00 179.25 178.34 2p7z n ASN 376 N -4.05 4.54 0.00 0.00 5.15 0.89 -4.66 115.26 117.14 2p7z n ASN 376 Ca -0.02 -3.26 0.03 0.00 -0.60 0.00 0.00 54.58 50.73 2p7z n ASN 376 Cb 0.45 -0.72 0.12 0.00 -0.53 0.00 0.00 39.78 39.10 2p7z n ASN 376 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2p7z n SER 377 N -0.29 0.00 -3.39 1.20 3.41 -1.01 -4.90 113.62 108.65 2p7z n SER 377 Ca 0.39 0.50 -0.19 0.00 -0.26 0.00 0.00 58.87 59.31 2p7z n SER 377 Cb 1.32 -0.50 0.08 0.00 -0.26 0.00 0.00 64.21 64.85 2p7z n SER 377 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p7z n ASP 378 N -1.50 -3.43 -4.79 4.04 10.43 -1.26 -4.77 116.55 115.26 2p7z n ASP 378 Ca 0.01 -0.57 -0.31 0.00 2.57 0.00 0.00 54.79 56.49 2p7z n ASP 378 Cb 0.06 -4.93 0.06 0.00 1.84 0.00 0.00 41.12 38.15 2p7z n ASP 378 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2p7z s SER 379 N -3.98 5.08 0.01 -2.24 0.15 -1.26 -4.97 113.70 106.50 2p7z s SER 379 Ca 0.19 1.76 0.22 0.00 0.70 0.00 0.00 55.95 58.82 2p7z s SER 379 Cb -0.08 -2.52 -0.21 0.00 -1.71 0.00 0.00 66.02 61.50 2p7z s SER 379 CO 0.70 -1.65 0.72 0.23 1.20 0.00 0.00 173.24 174.45 2p7z n MET 380 N -3.05 0.46 -1.02 5.44 2.81 -1.26 -4.50 117.12 116.00 2p7z n MET 380 Ca 0.09 -0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.79 2p7z n MET 380 Cb 0.53 -1.56 0.26 0.00 -0.71 0.00 0.00 33.22 31.74 2p7z n MET 380 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2p7z n HIS 381 N -2.10 2.36 -2.52 2.03 8.25 -1.26 -5.00 115.22 116.99 2p7z n HIS 381 Ca -0.01 -1.40 -0.40 0.00 -0.26 0.00 0.00 57.72 55.65 2p7z n HIS 381 Cb 0.50 -0.71 -0.05 0.00 1.12 0.00 0.00 29.99 30.85 2p7z n HIS 381 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2p7z s ILE 382 N -3.10 3.57 -0.16 1.59 -1.09 -1.26 -4.83 121.20 115.92 2p7z s ILE 382 Ca 0.54 1.58 -0.13 0.00 -2.23 0.00 0.00 60.65 60.41 2p7z s ILE 382 Cb 0.44 -4.01 -0.08 0.00 -1.58 0.00 0.00 42.46 37.23 2p7z s ILE 382 CO 0.11 0.38 -0.07 -0.62 -1.23 0.00 0.00 174.94 173.51 2p7z n GLU 383 N 1.22 0.49 -3.20 2.79 1.02 -1.26 -4.65 120.64 117.05 2p7z n GLU 383 Ca -0.01 0.53 -0.45 0.00 -0.02 0.00 0.00 57.16 57.21 2p7z n GLU 383 Cb 0.45 -1.70 -0.01 0.00 -0.02 0.00 0.00 31.44 30.16 2p7z n GLU 383 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2p7z s ASP 384 N -6.10 6.97 0.43 1.62 -1.08 -1.26 -4.85 116.67 112.40 2p7z s ASP 384 Ca -0.20 -2.92 0.09 0.00 -0.52 0.00 0.00 52.55 49.00 2p7z s ASP 384 Cb 0.03 -2.28 0.94 0.00 -1.46 0.00 0.00 42.92 40.16 2p7z s ASP 384 CO 0.34 -0.60 2.06 0.58 0.52 0.00 0.00 175.17 178.07 2p7z h VAL 385 N 4.59 1.09 -0.26 1.11 2.07 -2.00 -2.39 116.25 120.45 2p7z h VAL 385 Ca 0.18 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2p7z h VAL 385 Cb 0.96 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2p7z h VAL 385 CO 0.98 0.10 0.10 -0.33 0.02 0.00 0.00 177.57 178.44 2p7z h GLU 386 N 0.40 0.39 -0.60 1.57 4.39 -1.99 -1.39 114.58 117.36 2p7z h GLU 386 Ca 0.10 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2p7z h GLU 386 Cb 0.01 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2p7z h GLU 386 CO -0.02 0.43 0.28 0.00 -1.16 0.00 0.00 179.01 178.55 2p7z h ALA 387 N 0.94 0.77 -0.67 3.43 0.00 -1.86 0.64 119.26 122.51 2p7z h ALA 387 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2p7z h ALA 387 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2p7z h ALA 387 CO -0.01 0.34 0.12 0.28 0.00 0.00 0.00 179.25 179.98 2p7z h VAL 388 N 0.81 1.26 -0.13 0.00 2.07 -1.35 0.49 116.25 119.41 2p7z h VAL 388 Ca 0.20 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2p7z h VAL 388 Cb 0.13 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2p7z h VAL 388 CO -0.02 0.39 -0.26 -0.61 0.02 0.00 0.00 177.57 177.08 2p7z h GLN 389 N 1.04 0.24 0.14 1.57 5.75 -0.96 -0.06 115.11 122.83 2p7z h GLN 389 Ca 0.21 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 2p7z h GLN 389 Cb 0.43 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2p7z h GLN 389 CO 0.01 0.50 -0.07 -0.22 -2.65 0.00 0.00 178.83 176.40 2p7z h LYS 390 N 0.22 -0.18 -0.64 1.69 3.11 0.04 -0.70 116.57 120.11 2p7z h LYS 390 Ca 0.03 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.96 2p7z h LYS 390 Cb 0.59 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 31.80 2p7z h LYS 390 CO 0.04 0.01 0.31 1.25 -2.81 0.00 0.00 179.45 178.25 2p7z h LEU 391 N -0.35 0.40 -0.62 5.20 5.85 -0.42 -0.79 115.31 124.59 2p7z h LEU 391 Ca -0.02 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2p7z h LEU 391 Cb 0.28 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2p7z h LEU 391 CO 0.03 0.25 0.30 1.56 -0.34 0.00 0.00 178.44 180.23 2p7z h GLN 392 N 0.55 0.52 -0.39 1.25 4.20 -0.69 -2.49 115.11 118.07 2p7z h GLN 392 Ca 0.31 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.92 2p7z h GLN 392 Cb 0.29 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2p7z h GLN 392 CO -0.24 0.34 -0.01 0.22 -0.67 0.00 0.00 178.83 178.47 2p7z h ASP 393 N 0.54 0.69 -0.05 1.46 1.82 0.20 -0.29 116.42 120.79 2p7z h ASP 393 Ca 0.30 -0.32 -0.07 0.00 -0.39 0.00 0.00 57.03 56.55 2p7z h ASP 393 Cb 0.28 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2p7z h ASP 393 CO -0.23 0.84 -0.14 -0.37 -1.61 0.00 0.00 179.24 177.72 2p7z h VAL 394 N 0.52 1.22 0.07 2.25 -1.51 -0.96 0.30 116.25 118.14 2p7z h VAL 394 Ca 0.11 -0.97 -0.27 0.00 -1.23 0.00 0.00 66.70 64.35 2p7z h VAL 394 Cb 0.49 1.20 0.02 0.00 -2.13 0.00 0.00 31.29 30.88 2p7z h VAL 394 CO 0.02 0.31 -1.08 -0.07 -1.23 0.00 0.00 177.57 175.52 2p7z h LEU 395 N 0.36 0.83 -0.46 4.19 3.38 -1.37 -2.44 115.31 119.80 2p7z h LEU 395 Ca 0.07 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 2p7z h LEU 395 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2p7z h LEU 395 CO 0.03 1.53 0.28 -0.74 0.09 0.00 0.00 178.44 179.64 2p7z h HIS 396 N 0.23 0.60 -0.88 1.13 2.76 -0.70 -1.76 115.15 116.53 2p7z h HIS 396 Ca -0.16 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.05 2p7z h HIS 396 Cb 1.76 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 30.47 2p7z h HIS 396 CO 0.12 0.41 0.58 1.49 -1.30 0.00 0.00 177.93 179.23 2p7z h GLU 397 N 0.61 1.07 -0.67 5.26 4.81 -0.41 -0.33 114.58 124.92 2p7z h GLU 397 Ca 0.17 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2p7z h GLU 397 Cb -0.02 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 2p7z h GLU 397 CO -0.03 0.71 0.18 0.00 -0.73 0.00 0.00 179.01 179.13 2p7z h ALA 398 N 1.49 0.88 0.00 2.92 0.00 -0.91 0.14 119.26 123.78 2p7z h ALA 398 Ca 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2p7z h ALA 398 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2p7z h ALA 398 CO -0.10 0.59 -0.00 1.25 0.00 0.00 0.00 179.25 180.99 2p7z h LEU 399 N 1.00 -0.00 -0.48 0.00 5.85 -0.55 0.15 115.31 121.28 2p7z h LEU 399 Ca 0.21 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2p7z h LEU 399 Cb 0.35 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2p7z h LEU 399 CO 0.00 0.21 0.25 -0.61 -0.34 0.00 0.00 178.44 177.95 2p7z h GLN 400 N -0.21 0.47 -0.29 1.25 4.15 -0.92 -0.36 115.11 119.20 2p7z h GLN 400 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2p7z h GLN 400 Cb 0.21 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2p7z h GLN 400 CO 0.00 0.31 0.06 0.22 -1.93 0.00 0.00 178.83 177.50 2p7z h ASP 401 N 0.49 0.45 0.40 -0.69 1.82 -0.63 -0.19 116.42 118.07 2p7z h ASP 401 Ca 0.21 -0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 2p7z h ASP 401 Cb 0.10 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 2p7z h ASP 401 CO -0.14 0.57 -0.34 0.22 -1.61 0.00 0.00 179.24 177.94 2p7z h TYR 402 N 0.30 -0.91 -0.51 0.28 3.20 -0.30 -2.56 116.97 116.47 2p7z h TYR 402 Ca 0.09 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2p7z h TYR 402 Cb 0.30 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2p7z h TYR 402 CO 0.02 -0.49 0.34 0.93 -1.64 0.00 0.00 178.16 177.31 2p7z h GLU 403 N -0.75 0.46 -0.19 1.82 4.39 -1.03 -0.23 114.58 119.06 2p7z h GLU 403 Ca -0.03 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2p7z h GLU 403 Cb 0.66 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2p7z h GLU 403 CO -0.02 0.31 -0.17 0.00 -1.16 0.00 0.00 179.01 177.96 2p7z h ALA 404 N 1.72 1.36 0.00 3.43 0.00 -0.64 -1.68 119.26 123.45 2p7z h ALA 404 Ca 0.22 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2p7z h ALA 404 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2p7z h ALA 404 CO -0.06 0.44 -1.82 0.41 0.00 0.00 0.00 179.25 178.22 2p7z n GLY 405 N -0.69 -1.11 0.07 0.00 0.00 -0.75 -4.36 105.19 98.35 2p7z n GLY 405 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2p7z n GLY 405 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p7z n GLN 406 N -2.65 0.66 -3.15 1.61 1.13 -0.17 -4.66 117.38 110.14 2p7z n GLN 406 Ca -0.14 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.69 2p7z n GLN 406 Cb 0.83 -1.61 -0.05 0.00 0.11 0.00 0.00 30.24 29.51 2p7z n GLN 406 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2p7z n HIS 407 N -2.63 1.68 0.31 1.08 8.25 -0.63 -4.87 115.22 118.40 2p7z n HIS 407 Ca -0.16 -3.87 0.19 0.00 -0.26 0.00 0.00 57.72 53.62 2p7z n HIS 407 Cb 0.86 -0.45 0.94 0.00 1.12 0.00 0.00 29.99 32.46 2p7z n HIS 407 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2p7z h MET 408 N 3.36 0.00 0.00 -0.41 2.86 -1.76 -1.74 114.93 117.24 2p7z h MET 408 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2p7z h MET 408 Cb 0.77 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 2p7z h MET 408 CO 0.63 0.00 -0.08 1.05 1.06 0.00 0.00 176.91 179.57 2p7z h GLU 409 N 0.00 0.00 -2.96 1.72 9.09 -1.93 -3.37 114.58 117.14 2p7z h GLU 409 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.80 2p7z h GLU 409 Cb 0.18 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 26.88 2p7z h GLU 409 CO 0.00 0.08 -0.75 0.34 0.05 0.00 0.00 179.01 178.74 2p7z s ASP 410 N -5.97 3.60 0.00 3.06 2.15 -0.65 -4.97 116.67 113.88 2p7z s ASP 410 Ca 0.02 -2.57 0.10 0.00 0.43 0.00 0.00 52.55 50.53 2p7z s ASP 410 Cb 0.08 -0.98 0.57 0.00 -0.30 0.00 0.00 42.92 42.30 2p7z s ASP 410 CO 0.60 -0.27 1.00 -0.81 -0.17 0.00 0.00 175.17 175.52 2p7z n PRO 411 N 3.61 0.35 -0.03 4.34 -0.04 -1.26 -2.08 135.00 139.90 2p7z n PRO 411 Ca 0.09 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 2p7z n PRO 411 Cb 0.35 -1.43 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2p7z n PRO 411 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2p7z n ARG 412 N -0.93 2.95 -0.09 0.54 1.74 -1.26 -4.78 116.66 114.84 2p7z n ARG 412 Ca 0.07 -1.57 -0.07 0.00 -0.77 0.00 0.00 57.85 55.51 2p7z n ARG 412 Cb 0.03 -1.04 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 2p7z n ARG 412 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2p7z h ARG 413 N 0.30 0.17 -0.87 5.56 2.43 -1.76 -1.17 114.38 119.04 2p7z h ARG 413 Ca 0.00 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 2p7z h ARG 413 Cb 0.53 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.96 2p7z h ARG 413 CO 0.00 0.11 0.49 0.00 -1.51 0.00 0.00 179.97 179.07 2p7z h ALA 414 N 1.23 1.28 -0.50 2.80 0.00 -1.86 0.14 119.26 122.35 2p7z h ALA 414 Ca 0.15 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2p7z h ALA 414 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2p7z h ALA 414 CO -0.20 0.06 -0.02 0.78 0.00 0.00 0.00 179.25 179.88 2p7z h GLY 415 N 0.78 0.92 1.02 0.00 0.00 -1.76 -1.31 103.07 102.73 2p7z h GLY 415 Ca 0.44 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2p7z h GLY 415 CO -0.29 0.60 0.16 0.50 0.00 0.00 0.00 176.54 177.51 2p7z h LYS 416 N 0.79 0.97 -0.57 4.80 1.57 0.23 -1.82 116.57 122.55 2p7z h LYS 416 Ca 0.15 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2p7z h LYS 416 Cb 0.51 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2p7z h LYS 416 CO 0.03 0.88 0.31 0.52 -0.57 0.00 0.00 179.45 180.61 2p7z h MET 417 N 0.88 0.80 -0.05 3.15 2.86 -0.44 -2.27 114.93 119.86 2p7z h MET 417 Ca 0.19 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2p7z h MET 417 Cb 0.34 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2p7z h MET 417 CO 0.00 0.62 -0.20 -0.07 1.06 0.00 0.00 176.91 178.31 2p7z h LEU 418 N 0.77 0.08 0.00 1.22 3.38 -0.97 -2.18 115.31 117.60 2p7z h LEU 418 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2p7z h LEU 418 Cb 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2p7z h LEU 418 CO -0.03 0.29 0.00 0.23 0.09 0.00 0.00 178.44 179.02 2p7z n MET 419 N -4.26 0.76 0.01 1.13 2.81 -0.71 -2.25 117.12 114.61 2p7z n MET 419 Ca -0.02 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.98 2p7z n MET 419 Cb 0.29 -1.40 0.05 0.00 -0.71 0.00 0.00 33.22 31.44 2p7z n MET 419 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2p7z n THR 420 N -0.90 0.06 -0.08 2.03 -2.24 -0.82 -4.28 114.28 108.05 2p7z n THR 420 Ca 0.15 -0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2p7z n THR 420 Cb 0.07 0.46 0.21 0.00 -2.10 0.00 0.00 70.33 68.97 2p7z n THR 420 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2p7z h LEU 421 N 0.00 0.68 -0.47 3.22 3.38 -1.59 -3.01 115.31 117.52 2p7z h LEU 421 Ca 0.00 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2p7z h LEU 421 Cb 0.59 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2p7z h LEU 421 CO 0.00 0.72 0.27 -0.65 0.09 0.00 0.00 178.44 178.87 2p7z h PRO 422 N 0.69 0.52 -0.49 1.13 0.11 -1.78 0.19 132.00 132.36 2p7z h PRO 422 Ca 0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2p7z h PRO 422 Cb 0.36 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2p7z h PRO 422 CO 0.01 0.34 0.23 1.25 -0.21 0.00 0.00 178.00 179.62 2p7z h LEU 423 N 0.53 0.61 -0.11 2.35 5.85 -1.82 0.12 115.31 122.85 2p7z h LEU 423 Ca 0.19 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2p7z h LEU 423 Cb 0.04 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2p7z h LEU 423 CO -0.10 0.52 -0.02 0.25 -0.34 0.00 0.00 178.44 178.75 2p7z h LEU 424 N 0.68 0.20 -0.46 2.25 5.85 -1.20 -1.23 115.31 121.40 2p7z h LEU 424 Ca 0.17 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2p7z h LEU 424 Cb 0.08 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2p7z h LEU 424 CO -0.02 0.51 0.27 -0.09 -0.34 0.00 0.00 178.44 178.77 2p7z h ARG 425 N -0.11 0.52 -0.45 1.25 9.65 -0.08 -0.98 114.38 124.19 2p7z h ARG 425 Ca 0.03 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2p7z h ARG 425 Cb 0.42 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 2p7z h ARG 425 CO 0.01 0.35 0.24 0.37 2.80 0.00 0.00 179.97 183.73 2p7z h GLN 426 N 0.54 0.46 -0.31 0.20 4.15 -0.70 -0.47 115.11 118.98 2p7z h GLN 426 Ca 0.19 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.44 2p7z h GLN 426 Cb 0.03 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2p7z h GLN 426 CO -0.09 0.31 -0.35 1.15 -1.93 0.00 0.00 178.83 177.91 2p7z h THR 427 N 0.48 1.29 -0.21 2.39 2.02 -1.00 -2.60 112.91 115.26 2p7z h THR 427 Ca 0.19 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 2p7z h THR 427 Cb 0.07 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2p7z h THR 427 CO -0.12 0.49 0.04 -1.28 0.37 0.00 0.00 175.52 175.02 2p7z h SER 428 N 0.59 0.34 0.02 4.18 0.87 -0.83 -0.31 113.55 118.42 2p7z h SER 428 Ca 0.06 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.26 2p7z h SER 428 Cb 0.88 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2p7z h SER 428 CO 0.08 0.50 -0.32 0.71 -0.53 0.00 0.00 176.83 177.27 2p7z h THR 429 N 0.16 1.28 -0.25 2.23 1.35 -1.10 0.11 112.91 116.70 2p7z h THR 429 Ca 0.07 -1.39 -0.15 0.00 -0.55 0.00 0.00 66.41 64.39 2p7z h THR 429 Cb 0.31 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2p7z h THR 429 CO 0.00 0.43 -0.45 0.11 -0.25 0.00 0.00 175.52 175.36 2p7z h LYS 430 N 0.37 0.63 -0.32 4.72 1.57 -1.36 -1.27 116.57 120.91 2p7z h LYS 430 Ca 0.05 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 2p7z h LYS 430 Cb 0.75 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2p7z h LYS 430 CO 0.06 0.95 -0.28 0.00 -0.57 0.00 0.00 179.45 179.60 2p7z h ALA 431 N 1.00 0.46 -0.65 3.86 0.00 -0.64 -2.16 119.26 121.13 2p7z h ALA 431 Ca 0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2p7z h ALA 431 Cb 0.98 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2p7z h ALA 431 CO 0.09 0.48 0.33 0.28 0.00 0.00 0.00 179.25 180.43 2p7z h VAL 432 N 0.51 1.20 0.52 0.00 2.07 -0.66 0.13 116.25 120.03 2p7z h VAL 432 Ca 0.05 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2p7z h VAL 432 Cb 0.85 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2p7z h VAL 432 CO 0.07 0.23 -0.25 -0.61 0.02 0.00 0.00 177.57 177.04 2p7z h GLN 433 N 0.91 -0.67 -0.72 1.57 -0.00 -1.04 -2.39 115.11 112.76 2p7z h GLN 433 Ca 0.23 0.05 0.09 0.00 -0.00 0.00 0.00 58.65 59.01 2p7z h GLN 433 Cb 0.06 0.15 -0.07 0.00 0.00 0.00 0.00 27.48 27.63 2p7z h GLN 433 CO -0.03 -0.44 0.38 1.25 0.00 0.00 0.00 178.83 179.99 2p7z h HIS 434 N -0.71 0.69 -0.36 3.99 2.76 -0.88 -0.85 115.15 119.78 2p7z h HIS 434 Ca -0.07 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.23 2p7z h HIS 434 Cb 0.54 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2p7z h HIS 434 CO -0.04 0.27 0.29 0.35 -1.30 0.00 0.00 177.93 177.51 2p7z h PHE 435 N 0.66 0.00 0.02 5.26 3.04 -0.41 -1.45 116.94 124.05 2p7z h PHE 435 Ca 0.35 0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.98 2p7z h PHE 435 Cb 0.33 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 2p7z h PHE 435 CO -0.09 0.00 -1.85 0.66 -2.02 0.00 0.00 178.31 175.01 2p7z n TYR 436 N -4.17 0.89 -0.03 0.41 4.02 -0.42 -2.80 117.16 115.05 2p7z n TYR 436 Ca 0.06 0.30 0.01 0.00 -0.01 0.00 0.00 57.90 58.25 2p7z n TYR 436 Cb 0.47 -1.16 0.31 0.00 -0.02 0.00 0.00 39.34 38.94 2p7z n TYR 436 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2p7z h ASN 437 N 0.01 0.54 1.56 7.72 -0.26 -0.36 -1.13 115.58 123.66 2p7z h ASN 437 Ca -0.34 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 2p7z h ASN 437 Cb 2.04 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 39.17 2p7z h ASN 437 CO 0.07 0.54 0.00 0.40 -1.06 0.00 0.00 177.43 177.38 2p7z h ILE 438 N 0.58 0.00 -4.73 2.81 2.04 -1.43 -3.48 117.51 113.29 2p7z h ILE 438 Ca 0.13 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 2p7z h ILE 438 Cb 0.21 1.63 0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2p7z h ILE 438 CO -0.00 0.00 -0.09 0.29 0.00 0.00 0.00 178.15 178.35 2p7z n LYS 439 N -2.65 -1.06 -0.07 2.37 5.02 -0.43 -5.02 118.16 116.33 2p7z n LYS 439 Ca 0.04 1.15 -0.22 0.00 -2.02 0.00 0.00 58.31 57.25 2p7z n LYS 439 Cb 0.44 -4.62 -0.12 0.00 -0.02 0.00 0.00 35.03 30.71 2p7z n LYS 439 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2p7z n LEU 440 N -1.73 2.32 0.00 -0.35 4.77 -1.12 -5.06 117.00 115.83 2p7z n LEU 440 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2p7z n LEU 440 Cb 0.51 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2p7z n LEU 440 CO 0.39 0.63 0.00 -1.84 -1.33 0.00 0.00 177.39 175.24