#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9p s ASN 235 N 0.00 0.24 0.13 2.98 3.84 -1.26 -4.98 114.94 115.89 1s9p s ASN 235 Ca 0.00 0.51 -0.27 0.00 0.21 0.00 0.00 52.86 53.31 1s9p s ASN 235 Cb 0.00 0.51 -0.04 0.00 -0.55 0.00 0.00 41.25 41.17 1s9p s ASN 235 CO 0.00 -0.22 1.61 0.50 -2.79 0.00 0.00 177.10 176.21 1s9p h LYS 236 N 7.95 -0.42 -0.43 0.43 3.64 -1.99 -1.58 116.57 124.16 1s9p h LYS 236 Ca -0.23 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1s9p h LYS 236 Cb 1.13 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 1s9p h LYS 236 CO 0.22 -0.28 -0.17 0.82 -2.27 0.00 0.00 179.45 177.76 1s9p h ILE 237 N -0.44 0.44 -0.78 2.00 1.08 -1.97 -0.76 117.51 117.08 1s9p h ILE 237 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1s9p h ILE 237 Cb 0.55 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1s9p h ILE 237 CO -0.31 0.00 0.46 0.58 -0.69 0.00 0.00 178.15 178.20 1s9p h VAL 238 N -0.08 1.22 -0.80 1.67 2.07 -1.84 -1.53 116.25 116.95 1s9p h VAL 238 Ca 0.21 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1s9p h VAL 238 Cb 0.41 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1s9p h VAL 238 CO -0.49 0.23 0.41 0.28 0.02 0.00 0.00 177.57 178.02 1s9p h SER 239 N 1.08 1.03 -0.32 0.57 0.02 -0.23 0.16 113.55 115.88 1s9p h SER 239 Ca 0.28 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1s9p h SER 239 Cb -0.03 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1s9p h SER 239 CO -0.05 0.86 0.13 0.45 -1.14 0.00 0.00 176.83 177.08 1s9p h HIS 240 N 1.13 0.25 -0.34 3.45 -0.00 -0.27 -1.88 115.15 117.49 1s9p h HIS 240 Ca 0.28 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.58 1s9p h HIS 240 Cb 0.08 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 1s9p h HIS 240 CO 0.01 0.12 -0.16 -0.07 -0.00 0.00 0.00 177.93 177.83 1s9p h LEU 241 N 0.29 0.59 -0.75 2.43 3.38 -0.72 -1.94 115.31 118.59 1s9p h LEU 241 Ca 0.14 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1s9p h LEU 241 Cb 0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1s9p h LEU 241 CO -0.12 0.77 0.20 -0.07 0.09 0.00 0.00 178.44 179.31 1s9p h LEU 242 N 0.55 1.08 -0.76 1.67 3.38 -0.54 -2.54 115.31 118.14 1s9p h LEU 242 Ca 0.09 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 1s9p h LEU 242 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1s9p h LEU 242 CO 0.04 1.02 -0.56 0.58 0.09 0.00 0.00 178.44 179.61 1s9p h VAL 243 N 1.09 1.38 0.00 1.22 2.07 -1.15 -3.08 116.25 117.77 1s9p h VAL 243 Ca 0.23 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1s9p h VAL 243 Cb 0.35 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1s9p h VAL 243 CO -0.00 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.14 1s9p n ALA 244 N -2.46 1.86 -1.63 1.67 0.00 -0.75 -4.86 120.51 114.35 1s9p n ALA 244 Ca -0.02 -0.01 -0.51 0.00 0.00 0.00 0.00 53.44 52.90 1s9p n ALA 244 Cb 0.58 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1s9p n ALA 244 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s9p n GLU 245 N -1.84 1.47 -1.68 0.00 -0.58 -1.10 -4.90 120.64 112.01 1s9p n GLU 245 Ca 0.04 0.53 -0.30 0.00 -0.42 0.00 0.00 57.16 57.01 1s9p n GLU 245 Cb 0.25 -2.22 0.06 0.00 -0.57 0.00 0.00 31.44 28.96 1s9p n GLU 245 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1s9p s PRO 246 N 0.99 2.74 0.76 3.49 0.04 -1.26 -5.03 135.00 136.73 1s9p s PRO 246 Ca 0.84 0.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 1s9p s PRO 246 Cb -0.88 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 31.72 1s9p s PRO 246 CO 0.46 -1.17 1.08 -1.21 0.04 0.00 0.00 177.00 176.20 1s9p s GLU 247 N -5.17 2.41 0.56 4.56 0.41 -1.26 -4.97 118.70 115.23 1s9p s GLU 247 Ca 0.58 0.93 -0.20 0.00 -0.41 0.00 0.00 54.97 55.87 1s9p s GLU 247 Cb -0.13 -1.93 -0.06 0.00 -1.78 0.00 0.00 34.13 30.23 1s9p s GLU 247 CO 0.54 -1.47 1.07 1.63 -0.49 0.00 0.00 175.26 176.54 1s9p n LYS 248 N -3.37 1.16 -4.78 1.61 5.02 -1.26 -5.02 118.16 111.52 1s9p n LYS 248 Ca 0.08 0.43 -0.25 0.00 -2.02 0.00 0.00 58.31 56.55 1s9p n LYS 248 Cb 0.54 -2.25 -0.16 0.00 -0.02 0.00 0.00 35.03 33.15 1s9p n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s9p s ILE 249 N -1.42 1.35 0.05 -0.18 1.01 -1.26 -5.15 121.20 115.60 1s9p s ILE 249 Ca 0.73 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1s9p s ILE 249 Cb -0.44 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1s9p s ILE 249 CO 0.49 0.39 0.05 -0.31 0.00 0.00 0.00 174.94 175.56 1s9p s TYR 250 N 0.07 3.16 -0.03 3.97 2.02 -1.26 -4.57 117.35 120.71 1s9p s TYR 250 Ca -0.04 0.09 0.11 0.00 -0.37 0.00 0.00 57.07 56.86 1s9p s TYR 250 Cb -0.11 -1.64 -0.06 0.00 -0.40 0.00 0.00 41.96 39.75 1s9p s TYR 250 CO 0.02 0.51 1.37 0.00 -1.57 0.00 0.00 175.55 175.88 1s9p h ALA 251 N 3.67 0.53 -6.57 3.71 0.00 -1.91 -3.47 119.26 115.22 1s9p h ALA 251 Ca -0.48 -0.66 -0.51 0.00 0.00 0.00 0.00 54.91 53.26 1s9p h ALA 251 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1s9p h ALA 251 CO 0.63 0.91 -0.95 -1.33 0.00 0.00 0.00 179.25 178.50 1s9p n MET 252 N -3.28 -1.33 -1.82 0.00 2.81 -1.26 -4.85 117.12 107.40 1s9p n MET 252 Ca 0.01 0.30 -0.40 0.00 -1.81 0.00 0.00 57.70 55.80 1s9p n MET 252 Cb 0.83 -3.68 0.01 0.00 -0.71 0.00 0.00 33.22 29.68 1s9p n MET 252 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1s9p s PRO 253 N -6.66 3.73 -0.46 0.03 0.04 -1.26 -4.91 135.00 125.51 1s9p s PRO 253 Ca 0.35 2.41 -0.28 0.00 0.04 0.00 0.00 61.00 63.51 1s9p s PRO 253 Cb -0.15 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 31.73 1s9p s PRO 253 CO 0.91 -0.78 1.08 0.34 0.04 0.00 0.00 177.00 178.59 1s9p s ASP 254 N -0.50 6.63 0.63 6.66 3.68 -1.26 -4.89 116.67 127.62 1s9p s ASP 254 Ca 0.60 0.44 0.41 0.00 2.13 0.00 0.00 52.55 56.13 1s9p s ASP 254 Cb -0.43 -2.52 2.11 0.00 -1.45 0.00 0.00 42.92 40.62 1s9p s ASP 254 CO 0.56 -1.17 2.26 -0.65 0.13 0.00 0.00 175.17 176.31 1s9p h PRO 255 N 9.08 0.00 0.00 4.34 0.11 -2.04 -2.41 132.00 141.08 1s9p h PRO 255 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1s9p h PRO 255 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1s9p h PRO 255 CO 1.09 0.01 -0.19 0.25 -0.21 0.00 0.00 178.00 178.95 1s9p n THR 256 N -3.15 0.32 -3.58 -1.15 -2.24 -1.26 -4.84 114.28 98.38 1s9p n THR 256 Ca -0.02 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 1s9p n THR 256 Cb 0.14 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 1s9p n THR 256 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s9p s VAL 257 N -3.08 5.24 -0.03 2.28 1.01 -0.91 -5.03 120.40 119.88 1s9p s VAL 257 Ca 0.11 0.60 -0.31 0.00 0.00 0.00 0.00 61.98 62.38 1s9p s VAL 257 Cb 0.15 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 1s9p s VAL 257 CO 0.62 0.50 1.97 -2.65 0.00 0.00 0.00 175.10 175.54 1s9p n PRO 258 N 2.66 2.54 -1.63 2.72 -0.02 -1.26 -4.88 135.00 135.13 1s9p n PRO 258 Ca -0.14 0.92 -0.46 0.00 -2.02 0.00 0.00 63.50 61.80 1s9p n PRO 258 Cb 0.53 -2.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.06 1s9p n PRO 258 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1s9p n ASP 259 N 7.63 3.45 -2.46 2.55 9.92 -1.26 -4.68 116.55 131.70 1s9p n ASP 259 Ca 0.22 0.71 -0.10 0.00 -0.53 0.00 0.00 54.79 55.09 1s9p n ASP 259 Cb 0.37 -1.44 -0.02 0.00 -0.64 0.00 0.00 41.12 39.39 1s9p n ASP 259 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1s9p n SER 260 N 8.43 -1.10 0.07 -2.24 3.41 -1.26 -5.00 113.62 115.92 1s9p n SER 260 Ca 0.26 -2.38 -0.05 0.00 -0.26 0.00 0.00 58.87 56.44 1s9p n SER 260 Cb 0.35 2.02 0.15 0.00 -0.26 0.00 0.00 64.21 66.47 1s9p n SER 260 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1s9p h ASP 261 N 1.47 0.32 -0.29 4.04 2.03 -1.85 -2.35 116.42 119.79 1s9p h ASP 261 Ca -0.21 -0.16 -0.05 0.00 -0.73 0.00 0.00 57.03 55.88 1s9p h ASP 261 Cb 0.89 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.29 1s9p h ASP 261 CO 0.28 0.78 0.00 0.40 -1.03 0.00 0.00 179.24 179.67 1s9p h ILE 262 N 0.23 1.26 -0.46 4.15 2.04 -1.92 -0.01 117.51 122.81 1s9p h ILE 262 Ca 0.01 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1s9p h ILE 262 Cb 0.99 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1s9p h ILE 262 CO 0.08 0.30 0.10 0.50 0.00 0.00 0.00 178.15 179.13 1s9p h LYS 263 N 0.31 0.74 0.39 2.37 3.64 -1.82 0.32 116.57 122.52 1s9p h LYS 263 Ca 0.08 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1s9p h LYS 263 Cb 0.43 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1s9p h LYS 263 CO 0.02 0.75 -0.21 0.00 -2.27 0.00 0.00 179.45 177.73 1s9p h ALA 264 N 0.96 -0.55 -0.39 5.00 0.00 -1.34 0.33 119.26 123.27 1s9p h ALA 264 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1s9p h ALA 264 Cb 0.35 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1s9p h ALA 264 CO 0.00 -0.82 0.21 -0.07 0.00 0.00 0.00 179.25 178.58 1s9p h LEU 265 N -0.56 0.47 -0.27 0.00 3.38 -0.90 -0.12 115.31 117.31 1s9p h LEU 265 Ca -0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1s9p h LEU 265 Cb 0.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1s9p h LEU 265 CO 0.07 0.39 -0.07 0.74 0.09 0.00 0.00 178.44 179.65 1s9p h THR 266 N 0.54 1.28 -0.82 0.22 2.02 -0.62 -1.63 112.91 113.90 1s9p h THR 266 Ca 0.14 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1s9p h THR 266 Cb 0.03 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1s9p h THR 266 CO -0.02 0.35 0.36 0.74 0.37 0.00 0.00 175.52 177.31 1s9p h THR 267 N 0.29 1.26 -0.22 3.16 2.02 -0.21 -1.69 112.91 117.52 1s9p h THR 267 Ca 0.07 -0.78 -0.18 0.00 0.77 0.00 0.00 66.41 66.29 1s9p h THR 267 Cb 0.55 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1s9p h THR 267 CO 0.03 0.32 -0.59 -0.07 0.37 0.00 0.00 175.52 175.59 1s9p h LEU 268 N 1.18 0.79 -0.26 2.58 3.38 -0.98 -1.58 115.31 120.41 1s9p h LEU 268 Ca 0.28 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1s9p h LEU 268 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1s9p h LEU 268 CO -0.03 1.20 0.07 0.00 0.09 0.00 0.00 178.44 179.77 1s9p h ASP 270 N 0.26 0.82 -0.32 0.00 3.58 -1.32 0.15 116.42 119.58 1s9p h ASP 270 Ca 0.08 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.33 1s9p h ASP 270 Cb 0.27 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1s9p h ASP 270 CO 0.00 0.82 0.20 0.25 -2.88 0.00 0.00 179.24 177.62 1s9p h LEU 271 N 0.77 0.33 -0.36 2.28 5.85 -1.08 -1.36 115.31 121.74 1s9p h LEU 271 Ca 0.18 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1s9p h LEU 271 Cb 0.30 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1s9p h LEU 271 CO -0.00 0.24 0.18 0.00 -0.34 0.00 0.00 178.44 178.52 1s9p h ALA 272 N 1.13 0.47 -0.81 1.25 0.00 -0.50 -0.10 119.26 120.70 1s9p h ALA 272 Ca 0.12 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1s9p h ALA 272 Cb -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 1s9p h ALA 272 CO -0.05 0.02 0.42 0.22 0.00 0.00 0.00 179.25 179.86 1s9p h ASP 273 N 0.45 0.52 0.93 0.00 3.58 -0.32 0.22 116.42 121.80 1s9p h ASP 273 Ca 0.13 0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.51 1s9p h ASP 273 Cb 0.10 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1s9p h ASP 273 CO -0.02 0.25 -0.71 0.03 -2.88 0.00 0.00 179.24 175.91 1s9p h ARG 274 N 0.63 0.00 -0.16 0.28 3.08 -0.86 -3.09 114.38 114.25 1s9p h ARG 274 Ca 0.43 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.32 1s9p h ARG 274 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1s9p h ARG 274 CO -0.33 0.71 -0.55 0.93 -1.07 0.00 0.00 179.97 179.66 1s9p h GLU 275 N 0.00 0.50 -0.51 0.04 5.08 0.54 -3.20 114.58 117.02 1s9p h GLU 275 Ca -0.01 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1s9p h GLU 275 Cb 1.37 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1s9p h GLU 275 CO 0.09 0.92 0.13 -0.07 -1.00 0.00 0.00 179.01 179.07 1s9p h LEU 276 N 0.38 0.78 -1.51 1.33 3.38 -0.57 0.14 115.31 119.24 1s9p h LEU 276 Ca 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1s9p h LEU 276 Cb 1.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1s9p h LEU 276 CO 0.10 0.81 0.15 1.62 0.09 0.00 0.00 178.44 181.21 1s9p h VAL 277 N 0.71 1.13 -0.22 1.22 3.04 -1.59 -0.56 116.25 119.99 1s9p h VAL 277 Ca 0.16 -0.38 -0.18 0.00 -1.01 0.00 0.00 66.70 65.28 1s9p h VAL 277 Cb 0.33 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1s9p h VAL 277 CO 0.00 0.15 -0.60 0.58 -1.01 0.00 0.00 177.57 176.69 1s9p h VAL 278 N 0.48 1.30 -0.46 1.51 2.07 -1.42 -3.01 116.25 116.72 1s9p h VAL 278 Ca 0.12 -1.83 -0.07 0.00 0.82 0.00 0.00 66.70 65.75 1s9p h VAL 278 Cb 0.08 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1s9p h VAL 278 CO -0.01 0.58 0.00 0.40 0.02 0.00 0.00 177.57 178.56 1s9p h ILE 279 N 0.54 1.24 -0.80 4.57 2.04 0.17 -0.00 117.51 125.25 1s9p h ILE 279 Ca -0.00 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1s9p h ILE 279 Cb 1.19 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1s9p h ILE 279 CO 0.12 0.34 0.41 0.40 0.00 0.00 0.00 178.15 179.43 1s9p h ILE 280 N 0.70 1.25 -0.43 -0.67 2.04 -1.08 -0.38 117.51 118.94 1s9p h ILE 280 Ca 0.14 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 1s9p h ILE 280 Cb 0.43 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1s9p h ILE 280 CO 0.02 0.28 -0.26 1.23 0.00 0.00 0.00 178.15 179.42 1s9p h GLY 281 N 1.13 1.02 0.67 5.37 0.00 -1.29 -3.04 103.07 106.93 1s9p h GLY 281 Ca 0.28 -0.95 0.05 0.00 0.00 0.00 0.00 47.33 46.71 1s9p h GLY 281 CO -0.04 0.86 0.19 -0.25 0.00 0.00 0.00 176.54 177.30 1s9p h TRP 282 N 0.77 0.34 -0.96 5.60 7.01 -0.50 -2.44 115.95 125.78 1s9p h TRP 282 Ca 0.09 0.02 0.17 0.00 2.11 0.00 0.00 58.89 61.29 1s9p h TRP 282 Cb 0.84 -0.09 -0.09 0.00 -2.10 0.00 0.00 29.16 27.72 1s9p h TRP 282 CO 0.06 0.15 0.61 0.00 -2.79 0.00 0.00 178.44 176.46 1s9p h ALA 283 N 1.27 1.83 -0.03 2.65 0.00 -0.96 0.45 119.26 124.47 1s9p h ALA 283 Ca 0.20 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1s9p h ALA 283 Cb 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1s9p h ALA 283 CO -0.18 -0.13 0.06 0.87 0.00 0.00 0.00 179.25 179.87 1s9p h LYS 284 N 0.69 0.00 -0.01 0.00 1.79 -1.44 -1.32 116.57 116.29 1s9p h LYS 284 Ca 0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 1s9p h LYS 284 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1s9p h LYS 284 CO -0.27 0.00 -0.16 0.72 -1.08 0.00 0.00 179.45 178.65 1s9p n HIS 285 N -3.47 0.00 -2.61 -1.35 8.25 0.15 -4.34 115.22 111.85 1s9p n HIS 285 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1s9p n HIS 285 Cb 0.14 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 1s9p n HIS 285 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9p s ILE 286 N -2.33 4.53 -0.28 1.59 1.01 -0.50 -4.87 121.20 120.34 1s9p s ILE 286 Ca 0.29 1.81 -0.43 0.00 0.00 0.00 0.00 60.65 62.32 1s9p s ILE 286 Cb 0.20 -4.31 -0.19 0.00 0.01 0.00 0.00 42.46 38.17 1s9p s ILE 286 CO 0.46 -0.32 1.48 -2.65 0.00 0.00 0.00 174.94 173.91 1s9p n PRO 287 N 6.64 0.32 0.00 2.79 -0.02 -1.26 -0.72 135.00 142.76 1s9p n PRO 287 Ca 0.12 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1s9p n PRO 287 Cb 0.46 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1s9p n PRO 287 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9p n GLY 288 N 3.30 2.88 0.18 -1.23 0.00 -1.26 -4.91 105.19 104.15 1s9p n GLY 288 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 1s9p n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s9p h PHE 289 N 0.00 0.60 0.00 1.61 3.57 -1.21 -2.98 116.94 118.53 1s9p h PHE 289 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1s9p h PHE 289 Cb 0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1s9p h PHE 289 CO 0.00 0.71 0.00 -1.13 -2.23 0.00 0.00 178.31 175.66 1s9p n SER 290 N -4.53 0.62 0.12 0.41 3.41 -1.26 -1.58 113.62 110.81 1s9p n SER 290 Ca -0.03 0.73 0.05 0.00 -0.26 0.00 0.00 58.87 59.36 1s9p n SER 290 Cb 0.29 -0.84 0.02 0.00 -0.26 0.00 0.00 64.21 63.43 1s9p n SER 290 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1s9p h THR 291 N 0.00 0.46 -4.23 6.66 1.35 -1.90 -3.46 112.91 111.80 1s9p h THR 291 Ca 0.00 -1.73 -0.53 0.00 -0.55 0.00 0.00 66.41 63.61 1s9p h THR 291 Cb 0.14 2.09 0.17 0.00 -1.73 0.00 0.00 68.15 68.83 1s9p h THR 291 CO 0.00 0.26 0.32 -0.76 -0.25 0.00 0.00 175.52 175.09 1s9p s LEU 292 N -6.06 3.10 0.73 3.87 1.43 -0.62 -4.96 118.68 116.18 1s9p s LEU 292 Ca 0.02 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.23 1s9p s LEU 292 Cb 0.08 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.76 1s9p s LEU 292 CO 0.76 -2.58 1.13 -0.94 0.23 0.00 0.00 176.35 174.94 1s9p s SER 293 N -2.42 4.50 0.54 2.29 1.04 -1.26 -4.77 113.70 113.62 1s9p s SER 293 Ca 0.70 2.05 0.22 0.00 0.48 0.00 0.00 55.95 59.40 1s9p s SER 293 Cb -0.25 -2.55 1.48 0.00 0.10 0.00 0.00 66.02 64.79 1s9p s SER 293 CO 0.51 -2.04 2.18 -0.07 0.98 0.00 0.00 173.24 174.80 1s9p h LEU 294 N -0.57 0.00 -0.35 2.42 3.38 -1.93 -0.23 115.31 118.02 1s9p h LEU 294 Ca -0.46 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.33 1s9p h LEU 294 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1s9p h LEU 294 CO 0.51 0.02 -0.65 0.00 0.09 0.00 0.00 178.44 178.41 1s9p h ALA 295 N 1.98 0.52 -0.12 1.53 0.00 -1.99 -2.13 119.26 119.04 1s9p h ALA 295 Ca -0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1s9p h ALA 295 Cb 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1s9p h ALA 295 CO 0.00 0.70 -0.69 -0.44 0.00 0.00 0.00 179.25 178.83 1s9p h ASP 296 N 0.49 0.58 -0.39 0.00 3.32 -1.66 -1.63 116.42 117.13 1s9p h ASP 296 Ca -0.01 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1s9p h ASP 296 Cb 1.24 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1s9p h ASP 296 CO 0.13 1.10 0.24 1.56 -1.72 0.00 0.00 179.24 180.55 1s9p h GLN 297 N 0.35 0.52 -0.43 3.56 4.20 -1.03 -1.71 115.11 120.58 1s9p h GLN 297 Ca -0.02 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1s9p h GLN 297 Cb 1.26 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 1s9p h GLN 297 CO 0.12 0.38 -0.20 1.98 -0.67 0.00 0.00 178.83 180.44 1s9p h MET 298 N 0.51 0.84 -0.49 1.46 4.05 -1.32 -2.19 114.93 117.79 1s9p h MET 298 Ca 0.14 -0.34 -0.01 0.00 -0.28 0.00 0.00 59.70 59.21 1s9p h MET 298 Cb -0.01 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1s9p h MET 298 CO -0.03 0.97 0.28 0.77 0.23 0.00 0.00 176.91 179.13 1s9p h SER 299 N 0.74 0.60 -0.26 1.39 0.02 -0.98 0.15 113.55 115.21 1s9p h SER 299 Ca 0.10 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1s9p h SER 299 Cb 0.73 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1s9p h SER 299 CO 0.06 0.51 0.13 -0.07 -1.14 0.00 0.00 176.83 176.31 1s9p h LEU 300 N 0.65 0.34 -1.10 5.07 3.38 -1.20 -2.15 115.31 120.29 1s9p h LEU 300 Ca 0.17 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1s9p h LEU 300 Cb 0.03 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1s9p h LEU 300 CO -0.03 0.37 0.61 -0.07 0.09 0.00 0.00 178.44 179.41 1s9p h LEU 301 N 0.29 1.05 -1.03 1.67 3.38 -1.11 -0.51 115.31 119.05 1s9p h LEU 301 Ca 0.09 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1s9p h LEU 301 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1s9p h LEU 301 CO -0.01 0.76 -0.43 1.56 0.09 0.00 0.00 178.44 180.41 1s9p h GLN 302 N 1.24 0.00 0.00 1.13 4.20 -0.47 -0.19 115.11 121.02 1s9p h GLN 302 Ca 0.34 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.96 1s9p h GLN 302 Cb -0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1s9p h GLN 302 CO -0.07 0.43 -0.95 0.77 -0.67 0.00 0.00 178.83 178.34 1s9p h SER 303 N 0.00 0.00 -0.01 1.46 0.02 -0.71 -3.39 113.55 110.91 1s9p h SER 303 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s9p h SER 303 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1s9p h SER 303 CO 0.06 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 176.08 1s9p n ALA 304 N -2.27 2.45 -0.20 3.77 0.00 -0.27 -4.82 120.51 119.17 1s9p n ALA 304 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1s9p n ALA 304 Cb 0.70 -0.08 0.11 0.00 0.00 0.00 0.00 19.45 20.18 1s9p n ALA 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1s9p h TRP 305 N 0.46 0.33 0.00 0.00 5.08 -1.23 -0.97 115.95 119.62 1s9p h TRP 305 Ca 0.00 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.94 1s9p h TRP 305 Cb 0.15 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 1s9p h TRP 305 CO 0.01 0.05 -0.32 1.98 -1.28 0.00 0.00 178.44 178.88 1s9p h MET 306 N 0.35 0.00 -0.50 0.12 4.05 -1.87 -1.75 114.93 115.33 1s9p h MET 306 Ca 0.31 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.63 1s9p h MET 306 Cb 0.43 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1s9p h MET 306 CO -0.34 0.32 -0.10 0.93 0.23 0.00 0.00 176.91 177.94 1s9p h GLU 307 N 0.00 0.93 -0.08 0.39 5.08 -1.55 -0.37 114.58 118.97 1s9p h GLU 307 Ca -0.00 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1s9p h GLU 307 Cb 0.60 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1s9p h GLU 307 CO 0.04 0.98 -0.02 0.82 -1.00 0.00 0.00 179.01 179.83 1s9p h ILE 308 N 0.83 1.29 -0.04 3.13 1.08 -0.81 -1.13 117.51 121.86 1s9p h ILE 308 Ca 0.13 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1s9p h ILE 308 Cb 0.63 1.75 -0.00 0.00 -3.07 0.00 0.00 36.82 36.13 1s9p h ILE 308 CO 0.04 0.26 0.03 -0.07 -0.69 0.00 0.00 178.15 177.72 1s9p h LEU 309 N -0.17 0.04 -0.24 1.44 3.38 -1.28 -2.14 115.31 116.34 1s9p h LEU 309 Ca 0.02 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1s9p h LEU 309 Cb 0.42 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1s9p h LEU 309 CO 0.01 0.03 0.10 0.40 0.09 0.00 0.00 178.44 179.07 1s9p h ILE 310 N 0.05 0.96 -0.62 1.22 1.08 -1.06 -0.90 117.51 118.25 1s9p h ILE 310 Ca 0.01 -0.08 0.09 0.00 -0.39 0.00 0.00 64.86 64.50 1s9p h ILE 310 Cb -0.01 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 1s9p h ILE 310 CO -0.00 0.04 0.42 0.25 -0.69 0.00 0.00 178.15 178.16 1s9p h LEU 311 N 0.22 0.45 0.14 1.44 5.85 -1.15 0.13 115.31 122.39 1s9p h LEU 311 Ca 0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1s9p h LEU 311 Cb 0.05 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1s9p h LEU 311 CO -0.09 0.28 -0.07 1.23 -0.34 0.00 0.00 178.44 179.45 1s9p h GLY 312 N 0.50 -0.19 0.81 3.75 0.00 -0.51 -0.83 103.07 106.59 1s9p h GLY 312 Ca 0.28 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.72 1s9p h GLY 312 CO -0.08 -0.07 0.31 -2.08 0.00 0.00 0.00 176.54 174.61 1s9p h VAL 313 N -0.42 1.01 0.16 4.60 2.07 -0.13 -2.24 116.25 121.30 1s9p h VAL 313 Ca -0.02 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1s9p h VAL 313 Cb 0.34 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1s9p h VAL 313 CO 0.03 0.11 -0.30 0.58 0.02 0.00 0.00 177.57 178.01 1s9p h VAL 314 N 0.60 0.36 -0.88 2.57 2.07 -0.67 -1.70 116.25 118.60 1s9p h VAL 314 Ca 0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.86 1s9p h VAL 314 Cb 0.08 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.12 1s9p h VAL 314 CO -0.12 0.00 0.51 0.22 0.02 0.00 0.00 177.57 178.19 1s9p h TYR 315 N -0.54 0.91 0.00 1.57 3.20 -0.89 -0.67 116.97 120.55 1s9p h TYR 315 Ca 0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1s9p h TYR 315 Cb 0.55 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1s9p h TYR 315 CO -0.25 0.33 -0.14 0.00 -1.64 0.00 0.00 178.16 176.46 1s9p h ARG 316 N 0.80 0.00 -0.01 1.82 3.08 -1.01 -3.02 114.38 116.03 1s9p h ARG 316 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1s9p h ARG 316 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1s9p h ARG 316 CO -0.28 0.14 -0.13 0.43 -1.07 0.00 0.00 179.97 179.06 1s9p n SER 317 N -3.33 1.58 -0.06 7.04 7.64 -0.29 -4.38 113.62 121.83 1s9p n SER 317 Ca -0.00 -1.36 0.10 0.00 1.01 0.00 0.00 58.87 58.61 1s9p n SER 317 Cb 0.36 0.09 0.48 0.00 -1.01 0.00 0.00 64.21 64.12 1s9p n SER 317 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1s9p h LEU 318 N 2.29 0.40 -3.99 -3.43 3.38 -1.35 -1.46 115.31 111.14 1s9p h LEU 318 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 1s9p h LEU 318 Cb 0.59 -0.08 -0.30 0.00 0.09 0.00 0.00 40.66 40.96 1s9p h LEU 318 CO 0.00 0.25 0.72 -1.54 0.09 0.00 0.00 178.44 177.97 1s9p n SER 319 N -4.47 4.97 -4.28 -0.43 3.41 -1.26 -4.89 113.62 106.67 1s9p n SER 319 Ca 0.08 -3.66 -0.15 0.00 -0.26 0.00 0.00 58.87 54.88 1s9p n SER 319 Cb 0.29 -0.88 -0.10 0.00 -0.26 0.00 0.00 64.21 63.26 1s9p n SER 319 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s9p s PHE 320 N -3.45 1.38 -0.09 7.33 0.08 -0.55 -5.15 117.98 117.53 1s9p s PHE 320 Ca 0.59 -1.12 -0.00 0.00 0.12 0.00 0.00 56.93 56.52 1s9p s PHE 320 Cb 0.49 -0.79 0.02 0.00 -0.57 0.00 0.00 43.02 42.17 1s9p s PHE 320 CO 0.07 -0.29 -0.06 -1.83 -0.10 0.00 0.00 175.22 173.01 1s9p s GLU 321 N -3.99 1.23 -2.01 0.44 4.04 -1.26 -4.75 118.70 112.40 1s9p s GLU 321 Ca 0.32 -0.16 0.00 0.00 0.04 0.00 0.00 54.97 55.17 1s9p s GLU 321 Cb 0.07 -1.34 0.00 0.00 0.02 0.00 0.00 34.13 32.88 1s9p s GLU 321 CO 0.09 -0.24 0.00 -0.25 -1.84 0.00 0.00 175.26 173.03 1s9p n ASP 322 N 4.83 -5.43 -4.08 0.83 8.00 -1.26 -4.96 116.55 114.47 1s9p n ASP 322 Ca -0.13 0.35 -0.19 0.00 0.71 0.00 0.00 54.79 55.53 1s9p n ASP 322 Cb 0.50 -4.72 -0.14 0.00 -0.02 0.00 0.00 41.12 36.74 1s9p n ASP 322 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1s9p s GLU 323 N -4.12 0.81 -0.21 -1.24 2.02 -1.26 -4.18 118.70 110.52 1s9p s GLU 323 Ca 0.00 -0.58 -0.03 0.00 0.02 0.00 0.00 54.97 54.38 1s9p s GLU 323 Cb 0.00 -0.77 -0.00 0.00 0.10 0.00 0.00 34.13 33.45 1s9p s GLU 323 CO 0.00 0.20 -0.08 -0.51 0.02 0.00 0.00 175.26 174.89 1s9p s LEU 324 N -0.81 2.72 -1.12 1.80 1.43 -0.35 -4.81 118.68 117.55 1s9p s LEU 324 Ca 0.01 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.50 1s9p s LEU 324 Cb -0.06 -1.68 0.14 0.00 0.03 0.00 0.00 46.19 44.62 1s9p s LEU 324 CO 0.00 -0.01 1.37 -0.69 0.23 0.00 0.00 176.35 177.25 1s9p s VAL 325 N 1.43 4.78 0.27 -1.59 1.01 -1.26 -0.86 120.40 124.18 1s9p s VAL 325 Ca 0.05 -2.13 0.18 0.00 0.00 0.00 0.00 61.98 60.08 1s9p s VAL 325 Cb -0.14 -4.91 0.13 0.00 0.00 0.00 0.00 36.38 31.46 1s9p s VAL 325 CO -0.05 -1.65 1.79 1.88 0.00 0.00 0.00 175.10 177.07 1s9p h TYR 326 N 7.87 0.00 -1.78 5.22 0.05 -1.78 -3.43 116.97 123.12 1s9p h TYR 326 Ca 0.27 0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.10 1s9p h TYR 326 Cb 0.93 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.46 1s9p h TYR 326 CO 1.17 0.37 0.44 0.00 -1.05 0.00 0.00 178.16 179.08 1s9p s ALA 327 N -3.84 -1.87 0.49 3.88 0.00 -1.14 -4.93 121.76 114.35 1s9p s ALA 327 Ca -0.01 1.43 0.25 0.00 0.00 0.00 0.00 51.96 53.63 1s9p s ALA 327 Cb 0.12 -0.37 1.32 0.00 0.00 0.00 0.00 23.12 24.19 1s9p s ALA 327 CO 0.69 -0.38 1.90 -0.44 0.00 0.00 0.00 175.76 177.54 1s9p h ASP 328 N 2.60 0.15 -0.60 0.00 3.32 -1.87 0.41 116.42 120.43 1s9p h ASP 328 Ca -0.21 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1s9p h ASP 328 Cb 1.17 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1s9p h ASP 328 CO 0.33 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.01 1s9p n ASP 329 N -4.38 5.44 -2.90 6.45 5.75 -1.26 -4.63 116.55 121.02 1s9p n ASP 329 Ca 0.17 -2.77 -0.11 0.00 -0.01 0.00 0.00 54.79 52.07 1s9p n ASP 329 Cb 0.78 -0.66 -0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1s9p n ASP 329 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s9p n TYR 330 N 0.80 -2.91 -3.76 2.11 9.36 0.14 -4.70 117.16 118.20 1s9p n TYR 330 Ca 0.27 -1.99 -0.36 0.00 3.32 0.00 0.00 57.90 59.14 1s9p n TYR 330 Cb 1.10 1.14 -0.10 0.00 -0.63 0.00 0.00 39.34 40.85 1s9p n TYR 330 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1s9p s ILE 331 N 0.50 5.14 -0.18 2.97 1.01 -1.24 -2.29 121.20 127.09 1s9p s ILE 331 Ca 0.32 0.10 -0.06 0.00 0.00 0.00 0.00 60.65 61.01 1s9p s ILE 331 Cb 0.08 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1s9p s ILE 331 CO -0.13 0.38 0.02 -0.04 0.00 0.00 0.00 174.94 175.17 1s9p s MET 332 N 0.87 3.78 0.56 2.79 -1.94 -0.03 -4.91 119.30 120.41 1s9p s MET 332 Ca 0.06 -0.45 0.08 0.00 -1.71 0.00 0.00 55.69 53.68 1s9p s MET 332 Cb -0.13 -3.11 0.06 0.00 2.01 0.00 0.00 34.83 33.66 1s9p s MET 332 CO 0.03 0.16 0.63 0.16 -0.01 0.00 0.00 175.02 175.99 1s9p s ASP 333 N 0.62 4.93 0.28 3.03 1.47 -1.26 -1.21 116.67 124.53 1s9p s ASP 333 Ca 0.01 -1.00 0.01 0.00 1.18 0.00 0.00 52.55 52.76 1s9p s ASP 333 Cb -0.14 0.31 0.64 0.00 -0.34 0.00 0.00 42.92 43.39 1s9p s ASP 333 CO 0.02 -1.23 1.72 -0.08 0.68 0.00 0.00 175.17 176.28 1s9p h GLU 334 N 0.43 0.46 -0.15 2.11 4.81 -1.99 -1.37 114.58 118.88 1s9p h GLU 334 Ca -0.33 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1s9p h GLU 334 Cb 1.29 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1s9p h GLU 334 CO 0.48 0.30 0.04 -0.44 -0.73 0.00 0.00 179.01 178.66 1s9p h ASP 335 N 0.47 0.22 -0.69 1.04 3.32 -1.96 -0.09 116.42 118.72 1s9p h ASP 335 Ca 0.51 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1s9p h ASP 335 Cb 0.89 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1s9p h ASP 335 CO -0.47 0.38 0.26 1.56 -1.72 0.00 0.00 179.24 179.26 1s9p h GLN 336 N 0.04 1.06 -0.67 3.56 7.50 -1.85 0.69 115.11 125.44 1s9p h GLN 336 Ca 0.05 -0.19 -0.03 0.00 0.50 0.00 0.00 58.65 58.98 1s9p h GLN 336 Cb 0.25 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 1s9p h GLN 336 CO -0.00 0.87 0.31 0.77 -1.50 0.00 0.00 178.83 179.29 1s9p h SER 337 N 1.03 0.89 0.62 1.46 0.02 -1.09 1.00 113.55 117.48 1s9p h SER 337 Ca 0.23 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1s9p h SER 337 Cb 0.23 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1s9p h SER 337 CO -0.02 0.78 -0.41 0.11 -1.14 0.00 0.00 176.83 176.15 1s9p h LYS 338 N 0.94 0.00 0.00 3.45 1.57 -0.52 0.25 116.57 122.26 1s9p h LYS 338 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1s9p h LYS 338 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1s9p h LYS 338 CO -0.03 0.41 -0.01 1.25 -0.57 0.00 0.00 179.45 180.50 1s9p h LEU 339 N 0.00 0.00 -1.79 2.94 5.85 -0.05 -3.13 115.31 119.13 1s9p h LEU 339 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1s9p h LEU 339 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1s9p h LEU 339 CO 0.05 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 1s9p n ALA 340 N -2.03 2.46 -1.96 1.25 0.00 0.27 -3.10 120.51 117.40 1s9p n ALA 340 Ca 0.04 -0.67 -0.14 0.00 0.00 0.00 0.00 53.44 52.67 1s9p n ALA 340 Cb 0.51 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 1s9p n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9p n GLY 341 N 1.12 0.40 0.37 0.00 0.00 -0.38 -4.80 105.19 101.91 1s9p n GLY 341 Ca 0.12 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1s9p n GLY 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s9p n LEU 342 N -1.89 2.73 -0.07 0.99 4.77 0.74 -4.76 117.00 119.50 1s9p n LEU 342 Ca -0.16 -2.47 -0.07 0.00 -0.03 0.00 0.00 56.01 53.28 1s9p n LEU 342 Cb 0.57 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1s9p n LEU 342 CO 0.20 0.65 0.87 0.25 -1.33 0.00 0.00 177.39 178.03 1s9p h LEU 343 N 0.91 -0.06 -0.63 2.23 5.85 -1.81 0.31 115.31 122.11 1s9p h LEU 343 Ca 0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1s9p h LEU 343 Cb 0.88 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1s9p h LEU 343 CO 0.05 0.00 0.29 0.44 -0.34 0.00 0.00 178.44 178.88 1s9p h ASP 344 N 0.11 0.83 -0.12 1.25 5.19 -1.91 -0.29 116.42 121.48 1s9p h ASP 344 Ca 0.13 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1s9p h ASP 344 Cb 0.16 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1s9p h ASP 344 CO -0.21 0.74 -0.07 0.25 -3.12 0.00 0.00 179.24 176.83 1s9p h LEU 345 N 0.86 0.27 -1.43 1.55 5.85 -1.81 -2.69 115.31 117.92 1s9p h LEU 345 Ca 0.21 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1s9p h LEU 345 Cb 0.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1s9p h LEU 345 CO -0.02 0.64 -0.11 0.78 -0.34 0.00 0.00 178.44 179.39 1s9p h ASN 346 N -0.09 0.23 -0.13 1.25 2.35 -0.28 -1.57 115.58 117.34 1s9p h ASN 346 Ca 0.03 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 1s9p h ASN 346 Cb 0.54 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1s9p h ASN 346 CO 0.02 0.37 -0.24 0.78 -1.65 0.00 0.00 177.43 176.71 1s9p h ASN 347 N 0.23 0.57 -0.54 5.81 2.35 -0.99 -0.11 115.58 122.90 1s9p h ASN 347 Ca 0.05 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1s9p h ASN 347 Cb 0.34 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1s9p h ASN 347 CO 0.02 0.80 0.09 0.00 -1.65 0.00 0.00 177.43 176.69 1s9p h ALA 348 N 1.24 0.71 -0.51 -0.83 0.00 -0.97 -1.91 119.26 116.99 1s9p h ALA 348 Ca 0.07 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1s9p h ALA 348 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1s9p h ALA 348 CO 0.05 0.46 0.02 0.82 0.00 0.00 0.00 179.25 180.59 1s9p h ILE 349 N 0.78 1.25 -0.36 0.00 2.04 -0.93 -2.43 117.51 117.85 1s9p h ILE 349 Ca 0.16 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1s9p h ILE 349 Cb 0.41 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1s9p h ILE 349 CO 0.01 0.36 0.12 -0.07 0.00 0.00 0.00 178.15 178.57 1s9p h LEU 350 N 0.79 0.47 -1.52 1.44 3.38 -0.62 -0.94 115.31 118.32 1s9p h LEU 350 Ca 0.15 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1s9p h LEU 350 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1s9p h LEU 350 CO 0.02 0.46 -0.06 -0.61 0.09 0.00 0.00 178.44 178.33 1s9p h GLN 351 N 0.52 0.24 -0.14 1.13 4.15 -0.85 0.87 115.11 121.02 1s9p h GLN 351 Ca 0.13 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.32 1s9p h GLN 351 Cb 0.15 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1s9p h GLN 351 CO -0.01 0.32 -0.67 1.25 -1.93 0.00 0.00 178.83 177.78 1s9p h LEU 352 N 0.23 0.65 -0.43 -2.39 5.85 -1.10 -2.89 115.31 115.23 1s9p h LEU 352 Ca 0.05 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1s9p h LEU 352 Cb 0.26 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1s9p h LEU 352 CO 0.01 1.14 0.10 0.58 -0.34 0.00 0.00 178.44 179.93 1s9p h VAL 353 N 0.40 1.23 -0.50 1.05 2.07 -0.44 -2.76 116.25 117.30 1s9p h VAL 353 Ca -0.02 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1s9p h VAL 353 Cb 1.25 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1s9p h VAL 353 CO 0.13 0.29 0.29 0.11 0.02 0.00 0.00 177.57 178.40 1s9p h LYS 354 N 0.56 0.56 -0.21 1.57 6.56 -0.83 -0.30 116.57 124.48 1s9p h LYS 354 Ca 0.13 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.71 1s9p h LYS 354 Cb 0.33 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.85 1s9p h LYS 354 CO 0.00 0.37 0.09 -0.22 -2.06 0.00 0.00 179.45 177.63 1s9p h LYS 355 N 0.58 0.19 -0.30 3.15 1.63 -1.40 -1.78 116.57 118.63 1s9p h LYS 355 Ca 0.21 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.89 1s9p h LYS 355 Cb 0.05 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1s9p h LYS 355 CO -0.11 0.12 -0.26 1.88 -3.45 0.00 0.00 179.45 177.64 1s9p h TYR 356 N 0.19 0.66 -0.63 1.91 0.05 -1.23 -2.85 116.97 115.07 1s9p h TYR 356 Ca 0.09 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1s9p h TYR 356 Cb 0.04 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 1s9p h TYR 356 CO -0.11 0.79 0.41 0.87 -1.05 0.00 0.00 178.16 179.07 1s9p h LYS 357 N 0.51 0.84 0.00 4.88 1.57 -0.76 -0.79 116.57 122.82 1s9p h LYS 357 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1s9p h LYS 357 Cb 0.71 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1s9p h LYS 357 CO 0.05 0.57 -0.12 0.77 -0.57 0.00 0.00 179.45 180.16 1s9p h SER 358 N 0.86 0.00 0.14 0.86 0.02 -1.14 -0.85 113.55 113.44 1s9p h SER 358 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1s9p h SER 358 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1s9p h SER 358 CO -0.05 0.12 -0.29 0.23 -1.14 0.00 0.00 176.83 175.69 1s9p n MET 359 N -3.88 1.04 -3.56 3.45 2.81 -0.73 -4.96 117.12 111.28 1s9p n MET 359 Ca -0.02 -0.70 -0.20 0.00 -1.81 0.00 0.00 57.70 54.96 1s9p n MET 359 Cb 0.21 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.29 1s9p n MET 359 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1s9p n LYS 360 N -0.37 -4.58 -1.61 0.03 5.02 -0.33 -4.84 118.16 111.48 1s9p n LYS 360 Ca 0.12 0.70 -0.51 0.00 -2.02 0.00 0.00 58.31 56.59 1s9p n LYS 360 Cb 0.39 -5.34 -0.06 0.00 -0.02 0.00 0.00 35.03 30.00 1s9p n LYS 360 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1s9p n LEU 361 N -4.07 1.98 -4.96 -0.35 7.94 -0.77 -4.98 117.00 111.78 1s9p n LEU 361 Ca -0.24 1.11 -0.22 0.00 -1.11 0.00 0.00 56.01 55.54 1s9p n LEU 361 Cb 0.66 -1.23 -0.02 0.00 0.53 0.00 0.00 43.42 43.36 1s9p n LEU 361 CO 0.65 -0.85 -0.04 -1.61 -1.11 0.00 0.00 177.39 174.42 1s9p s GLU 362 N 0.86 3.44 0.30 1.96 2.02 -1.26 -4.97 118.70 121.06 1s9p s GLU 362 Ca 0.85 -0.71 -0.00 0.00 0.02 0.00 0.00 54.97 55.12 1s9p s GLU 362 Cb -0.91 -2.90 0.50 0.00 0.10 0.00 0.00 34.13 30.92 1s9p s GLU 362 CO 0.47 0.44 1.93 -0.22 0.02 0.00 0.00 175.26 177.90 1s9p h LYS 363 N 1.35 1.03 -0.53 1.61 3.64 -1.99 0.74 116.57 122.44 1s9p h LYS 363 Ca -0.51 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1s9p h LYS 363 Cb 1.22 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 1s9p h LYS 363 CO 0.63 0.68 0.30 0.93 -2.27 0.00 0.00 179.45 179.72 1s9p h GLU 364 N 1.06 0.58 -0.37 1.90 3.07 -1.96 -1.17 114.58 117.70 1s9p h GLU 364 Ca 0.36 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 59.04 1s9p h GLU 364 Cb 0.09 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1s9p h GLU 364 CO -0.12 0.39 -0.37 0.93 -1.40 0.00 0.00 179.01 178.44 1s9p h GLU 365 N 0.60 0.86 0.34 2.33 5.08 -1.74 -2.62 114.58 119.43 1s9p h GLU 365 Ca 0.22 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1s9p h GLU 365 Cb 0.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1s9p h GLU 365 CO -0.11 1.08 -0.32 0.35 -1.00 0.00 0.00 179.01 179.01 1s9p h PHE 366 N 0.71 -0.85 -0.40 4.33 3.57 -0.31 -0.38 116.94 123.62 1s9p h PHE 366 Ca 0.06 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1s9p h PHE 366 Cb 0.94 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1s9p h PHE 366 CO 0.06 -0.46 0.00 -0.39 -2.23 0.00 0.00 178.31 175.29 1s9p h VAL 367 N -0.68 1.22 -0.13 1.41 -1.51 -1.28 -1.62 116.25 113.66 1s9p h VAL 367 Ca -0.02 -0.88 -0.08 0.00 -1.23 0.00 0.00 66.70 64.49 1s9p h VAL 367 Cb 0.61 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1s9p h VAL 367 CO -0.04 0.31 -0.27 0.74 -1.23 0.00 0.00 177.57 177.07 1s9p h THR 368 N 0.60 1.25 -0.01 7.19 2.02 -1.21 -2.61 112.91 120.14 1s9p h THR 368 Ca 0.13 -1.15 -0.20 0.00 0.77 0.00 0.00 66.41 65.95 1s9p h THR 368 Cb 0.38 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1s9p h THR 368 CO 0.01 0.35 -0.87 -0.07 0.37 0.00 0.00 175.52 175.32 1s9p h LEU 369 N 0.22 0.36 -0.51 2.58 3.38 -0.46 -1.41 115.31 119.47 1s9p h LEU 369 Ca 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1s9p h LEU 369 Cb 0.59 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1s9p h LEU 369 CO 0.04 1.07 0.21 0.11 0.09 0.00 0.00 178.44 179.97 1s9p h LYS 370 N 0.17 0.76 -0.16 1.13 1.57 -1.12 0.19 116.57 119.10 1s9p h LYS 370 Ca -0.05 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1s9p h LYS 370 Cb 1.48 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1s9p h LYS 370 CO 0.14 0.67 0.02 0.00 -0.57 0.00 0.00 179.45 179.71 1s9p h ALA 371 N 1.06 0.22 -0.83 3.86 0.00 -1.43 -1.64 119.26 120.50 1s9p h ALA 371 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1s9p h ALA 371 Cb 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1s9p h ALA 371 CO -0.02 -0.11 0.53 0.82 0.00 0.00 0.00 179.25 180.47 1s9p h ILE 372 N 0.05 1.22 -0.42 0.00 2.04 -1.10 -0.63 117.51 118.67 1s9p h ILE 372 Ca 0.05 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1s9p h ILE 372 Cb 0.31 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1s9p h ILE 372 CO 0.00 0.22 0.25 0.00 0.00 0.00 0.00 178.15 178.62 1s9p h ALA 373 N 1.46 0.54 0.25 1.87 0.00 -0.31 0.31 119.26 123.37 1s9p h ALA 373 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1s9p h ALA 373 Cb -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1s9p h ALA 373 CO -0.06 0.03 -0.12 1.25 0.00 0.00 0.00 179.25 180.35 1s9p h LEU 374 N 0.55 -0.28 -1.73 0.00 5.85 -0.61 -2.22 115.31 116.87 1s9p h LEU 374 Ca 0.15 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1s9p h LEU 374 Cb 0.00 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1s9p h LEU 374 CO -0.03 -0.14 -0.16 0.00 -0.34 0.00 0.00 178.44 177.78 1s9p h ALA 375 N 0.33 1.67 -0.63 1.25 0.00 -0.93 -2.78 119.26 118.16 1s9p h ALA 375 Ca -0.03 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 1s9p h ALA 375 Cb 0.31 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.90 1s9p h ALA 375 CO 0.06 0.19 0.24 -1.71 0.00 0.00 0.00 179.25 178.03 1s9p n ASN 376 N -4.25 3.43 0.01 0.00 5.15 0.11 -4.68 115.26 115.03 1s9p n ASN 376 Ca -0.02 -3.56 0.08 0.00 -0.60 0.00 0.00 54.58 50.47 1s9p n ASN 376 Cb 0.23 -0.72 0.34 0.00 -0.53 0.00 0.00 39.78 39.09 1s9p n ASN 376 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1s9p n SER 377 N -0.92 0.03 -3.49 1.20 3.41 -0.85 -4.92 113.62 108.08 1s9p n SER 377 Ca 0.43 0.51 -0.24 0.00 -0.26 0.00 0.00 58.87 59.31 1s9p n SER 377 Cb 1.31 -0.51 0.07 0.00 -0.26 0.00 0.00 64.21 64.82 1s9p n SER 377 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s9p n ASP 378 N -1.53 -6.36 -4.76 4.04 8.00 -1.26 -4.78 116.55 109.89 1s9p n ASP 378 Ca 0.04 -0.50 -0.38 0.00 0.71 0.00 0.00 54.79 54.66 1s9p n ASP 378 Cb 0.18 -5.02 0.01 0.00 -0.02 0.00 0.00 41.12 36.27 1s9p n ASP 378 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1s9p s SER 379 N -3.21 5.89 0.00 -2.24 0.15 -1.26 -4.91 113.70 108.12 1s9p s SER 379 Ca 0.54 2.55 0.24 0.00 0.70 0.00 0.00 55.95 59.98 1s9p s SER 379 Cb -0.24 -2.62 0.84 0.00 -1.71 0.00 0.00 66.02 62.29 1s9p s SER 379 CO 0.67 -1.13 1.61 0.23 1.20 0.00 0.00 173.24 175.82 1s9p n MET 380 N -0.52 1.76 -0.54 5.44 0.00 -1.26 -4.22 117.12 117.77 1s9p n MET 380 Ca 0.07 -1.12 0.08 0.00 0.00 0.00 0.00 57.70 56.73 1s9p n MET 380 Cb 0.46 -1.44 0.28 0.00 0.00 0.00 0.00 33.22 32.52 1s9p n MET 380 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1s9p n HIS 381 N 0.34 1.17 -2.25 2.03 8.25 -1.26 -5.03 115.22 118.47 1s9p n HIS 381 Ca 0.17 -0.89 -0.42 0.00 -0.26 0.00 0.00 57.72 56.33 1s9p n HIS 381 Cb 0.36 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1s9p n HIS 381 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s9p s ILE 382 N -2.85 3.39 -0.12 1.59 1.01 -1.26 -4.91 121.20 118.06 1s9p s ILE 382 Ca 0.45 1.08 -0.05 0.00 0.00 0.00 0.00 60.65 62.13 1s9p s ILE 382 Cb 0.36 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1s9p s ILE 382 CO 0.10 0.13 -0.02 -0.33 0.00 0.00 0.00 174.94 174.82 1s9p h GLU 383 N 5.97 0.00 -4.24 2.79 5.08 -1.95 -3.41 114.58 118.81 1s9p h GLU 383 Ca -0.43 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.16 1s9p h GLU 383 Cb 1.21 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.24 1s9p h GLU 383 CO 0.80 0.07 0.94 0.34 -1.00 0.00 0.00 179.01 180.16 1s9p s ASP 384 N -5.67 7.17 0.23 1.42 -1.08 -1.26 -4.85 116.67 112.63 1s9p s ASP 384 Ca -0.06 -3.23 -0.07 0.00 -0.52 0.00 0.00 52.55 48.67 1s9p s ASP 384 Cb 0.01 -2.32 0.26 0.00 -1.46 0.00 0.00 42.92 39.41 1s9p s ASP 384 CO 0.11 -0.56 1.87 0.58 0.52 0.00 0.00 175.17 177.69 1s9p h VAL 385 N 4.27 1.11 -0.64 1.11 2.07 -2.00 -2.52 116.25 119.64 1s9p h VAL 385 Ca 0.25 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1s9p h VAL 385 Cb 0.88 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1s9p h VAL 385 CO 1.14 0.19 0.42 -0.33 0.02 0.00 0.00 177.57 179.01 1s9p h GLU 386 N 1.02 0.84 -0.42 1.57 3.07 -1.99 -0.89 114.58 117.78 1s9p h GLU 386 Ca 0.34 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 1s9p h GLU 386 Cb 0.04 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 1s9p h GLU 386 CO -0.12 0.55 -0.08 0.00 -1.40 0.00 0.00 179.01 177.96 1s9p h ALA 387 N 1.24 1.07 -0.21 3.43 0.00 -1.90 0.04 119.26 122.93 1s9p h ALA 387 Ca 0.24 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1s9p h ALA 387 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1s9p h ALA 387 CO -0.06 0.58 -0.48 0.28 0.00 0.00 0.00 179.25 179.57 1s9p h VAL 388 N 0.67 1.31 -0.60 0.00 2.07 -1.10 -0.18 116.25 118.42 1s9p h VAL 388 Ca 0.12 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 1s9p h VAL 388 Cb 0.54 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1s9p h VAL 388 CO 0.03 0.53 0.14 -0.61 0.02 0.00 0.00 177.57 177.67 1s9p h GLN 389 N 0.44 0.97 -0.79 1.57 5.75 -0.80 -1.00 115.11 121.25 1s9p h GLN 389 Ca 0.02 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 1s9p h GLN 389 Cb 1.00 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1s9p h GLN 389 CO 0.09 0.89 0.35 -0.22 -2.65 0.00 0.00 178.83 177.30 1s9p h LYS 390 N 0.88 1.15 -0.80 1.69 1.63 -0.71 -0.33 116.57 120.08 1s9p h LYS 390 Ca 0.19 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1s9p h LYS 390 Cb 0.37 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1s9p h LYS 390 CO 0.00 0.91 0.40 1.25 -3.45 0.00 0.00 179.45 178.56 1s9p h LEU 391 N 1.12 1.03 -0.09 5.20 5.85 -0.58 -1.29 115.31 126.54 1s9p h LEU 391 Ca 0.27 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1s9p h LEU 391 Cb 0.16 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1s9p h LEU 391 CO -0.03 0.85 0.01 1.56 -0.34 0.00 0.00 178.44 180.50 1s9p h GLN 392 N 1.13 0.15 -0.80 1.25 4.20 -0.46 -2.55 115.11 118.03 1s9p h GLN 392 Ca 0.28 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1s9p h GLN 392 Cb 0.09 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1s9p h GLN 392 CO -0.04 0.37 0.50 0.22 -0.67 0.00 0.00 178.83 179.22 1s9p h ASP 393 N -0.09 0.94 -0.09 1.46 3.58 -0.83 0.23 116.42 121.63 1s9p h ASP 393 Ca 0.03 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1s9p h ASP 393 Cb 0.30 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1s9p h ASP 393 CO 0.00 0.70 0.04 0.58 -2.88 0.00 0.00 179.24 177.68 1s9p h VAL 394 N 1.09 1.13 -0.28 2.25 2.07 -1.18 0.27 116.25 121.61 1s9p h VAL 394 Ca 0.29 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 1s9p h VAL 394 Cb -0.08 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1s9p h VAL 394 CO -0.06 0.11 -0.35 -0.07 0.02 0.00 0.00 177.57 177.23 1s9p h LEU 395 N -0.01 0.64 -0.06 2.57 3.38 -1.07 -1.61 115.31 119.16 1s9p h LEU 395 Ca 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1s9p h LEU 395 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1s9p h LEU 395 CO -0.00 0.94 0.01 -0.74 0.09 0.00 0.00 178.44 178.73 1s9p h HIS 396 N 0.52 0.11 -0.77 1.13 2.76 -0.39 -1.62 115.15 116.89 1s9p h HIS 396 Ca 0.05 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.30 1s9p h HIS 396 Cb 0.85 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.70 1s9p h HIS 396 CO 0.04 0.33 0.43 1.49 -1.30 0.00 0.00 177.93 178.91 1s9p h GLU 397 N -0.14 0.70 -0.75 5.26 4.81 -0.34 0.18 114.58 124.29 1s9p h GLU 397 Ca 0.02 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1s9p h GLU 397 Cb 0.28 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1s9p h GLU 397 CO 0.00 0.46 0.49 0.00 -0.73 0.00 0.00 179.01 179.24 1s9p h ALA 398 N 1.44 0.96 -0.22 2.92 0.00 -1.03 -1.41 119.26 121.91 1s9p h ALA 398 Ca 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1s9p h ALA 398 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1s9p h ALA 398 CO -0.25 0.35 0.04 1.25 0.00 0.00 0.00 179.25 180.64 1s9p h LEU 399 N 1.00 0.35 -0.05 0.00 5.85 -0.21 -2.19 115.31 120.06 1s9p h LEU 399 Ca 0.28 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1s9p h LEU 399 Cb -0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1s9p h LEU 399 CO -0.07 0.52 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.79 1s9p h GLN 400 N 0.17 -0.22 0.00 1.25 4.15 -0.23 -2.19 115.11 118.03 1s9p h GLN 400 Ca 0.07 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 1s9p h GLN 400 Cb 0.32 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1s9p h GLN 400 CO 0.00 -0.15 -0.35 0.38 -1.93 0.00 0.00 178.83 176.78 1s9p h ASP 401 N -0.23 0.00 -0.35 -0.69 3.04 -1.32 -2.10 116.42 114.77 1s9p h ASP 401 Ca 0.07 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.82 1s9p h ASP 401 Cb 0.32 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.60 1s9p h ASP 401 CO -0.19 0.35 0.06 0.22 -2.04 0.00 0.00 179.24 177.65 1s9p h TYR 402 N 0.00 0.62 -0.43 4.15 3.20 -1.15 -2.22 116.97 121.13 1s9p h TYR 402 Ca -0.00 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 1s9p h TYR 402 Cb 1.07 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1s9p h TYR 402 CO 0.00 0.63 -0.10 0.93 -1.64 0.00 0.00 178.16 177.99 1s9p h GLU 403 N 0.42 0.76 -0.05 1.82 4.39 -1.34 0.85 114.58 121.44 1s9p h GLU 403 Ca 0.11 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1s9p h GLU 403 Cb 0.34 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1s9p h GLU 403 CO 0.01 0.84 -0.03 0.00 -1.16 0.00 0.00 179.01 178.66 1s9p h ALA 404 N 1.20 1.85 0.00 3.43 0.00 -1.08 0.16 119.26 124.81 1s9p h ALA 404 Ca 0.12 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.60 1s9p h ALA 404 Cb 0.56 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1s9p h ALA 404 CO 0.03 0.12 -2.37 0.41 0.00 0.00 0.00 179.25 177.44 1s9p n GLY 405 N -1.34 -0.94 0.09 0.00 0.00 -0.86 -4.19 105.19 97.95 1s9p n GLY 405 Ca -0.02 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.75 1s9p n GLY 405 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1s9p n GLN 406 N -2.81 0.62 -3.07 1.61 -0.06 0.26 -4.56 117.38 109.37 1s9p n GLN 406 Ca -0.33 0.10 -0.18 0.00 -2.00 0.00 0.00 57.00 54.58 1s9p n GLN 406 Cb 1.14 -1.75 -0.02 0.00 -4.06 0.00 0.00 30.24 25.55 1s9p n GLN 406 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1s9p n HIS 407 N -2.69 0.95 0.24 3.69 8.25 0.54 -4.91 115.22 121.29 1s9p n HIS 407 Ca -0.06 -3.70 0.11 0.00 -0.26 0.00 0.00 57.72 53.80 1s9p n HIS 407 Cb 0.69 -0.42 0.69 0.00 1.12 0.00 0.00 29.99 32.08 1s9p n HIS 407 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1s9p h MET 408 N 2.99 0.00 0.00 -0.41 2.86 -1.73 -1.87 114.93 116.77 1s9p h MET 408 Ca 0.09 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1s9p h MET 408 Cb 0.92 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1s9p h MET 408 CO 0.56 0.00 -0.12 0.93 1.06 0.00 0.00 176.91 179.34 1s9p h GLU 409 N 0.00 0.00 -3.17 1.72 3.07 -1.91 -3.32 114.58 110.96 1s9p h GLU 409 Ca 0.03 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.26 1s9p h GLU 409 Cb 0.12 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.62 1s9p h GLU 409 CO -0.00 0.12 -0.65 0.34 -1.40 0.00 0.00 179.01 177.42 1s9p s ASP 410 N -6.90 4.22 0.00 1.42 -1.08 -0.70 -4.93 116.67 108.71 1s9p s ASP 410 Ca -0.04 -3.21 0.04 0.00 -0.52 0.00 0.00 52.55 48.82 1s9p s ASP 410 Cb 0.16 -1.48 0.22 0.00 -1.46 0.00 0.00 42.92 40.36 1s9p s ASP 410 CO 0.67 -0.19 0.66 -0.81 0.52 0.00 0.00 175.17 176.02 1s9p n PRO 411 N 2.82 0.44 0.00 4.34 -0.04 -1.25 -1.67 135.00 139.64 1s9p n PRO 411 Ca 0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1s9p n PRO 411 Cb 0.34 -1.13 0.01 0.00 -0.04 0.00 0.00 33.50 32.68 1s9p n PRO 411 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1s9p n ARG 412 N -0.63 0.28 -0.35 0.54 0.63 -1.26 -4.74 116.66 111.12 1s9p n ARG 412 Ca 0.03 -0.64 0.00 0.00 -0.92 0.00 0.00 57.85 56.32 1s9p n ARG 412 Cb 0.01 -1.02 0.15 0.00 0.45 0.00 0.00 32.46 32.05 1s9p n ARG 412 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1s9p h ARG 413 N 0.65 1.21 0.13 -0.14 2.43 -1.66 -1.35 114.38 115.66 1s9p h ARG 413 Ca 0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1s9p h ARG 413 Cb 0.15 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1s9p h ARG 413 CO 0.00 0.80 -0.09 0.00 -1.51 0.00 0.00 179.97 179.17 1s9p h ALA 414 N 1.42 -0.21 -0.60 2.80 0.00 -1.85 -0.68 119.26 120.14 1s9p h ALA 414 Ca 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1s9p h ALA 414 Cb -0.03 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1s9p h ALA 414 CO -0.11 -0.63 0.34 0.78 0.00 0.00 0.00 179.25 179.64 1s9p h GLY 415 N -0.22 0.88 1.05 0.00 0.00 -1.84 -1.90 103.07 101.04 1s9p h GLY 415 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1s9p h GLY 415 CO 0.00 0.36 0.14 0.50 0.00 0.00 0.00 176.54 177.54 1s9p h LYS 416 N 0.84 1.07 -0.48 4.80 1.57 -0.81 -1.22 116.57 122.34 1s9p h LYS 416 Ca 0.22 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1s9p h LYS 416 Cb -0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1s9p h LYS 416 CO -0.04 0.97 0.29 0.52 -0.57 0.00 0.00 179.45 180.62 1s9p h MET 417 N 0.99 0.66 -0.25 3.15 2.86 -0.46 -2.28 114.93 119.60 1s9p h MET 417 Ca 0.21 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1s9p h MET 417 Cb 0.39 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1s9p h MET 417 CO 0.01 0.48 -0.04 -0.07 1.06 0.00 0.00 176.91 178.35 1s9p h LEU 418 N 0.65 0.36 0.00 1.22 3.38 -1.04 -2.27 115.31 117.60 1s9p h LEU 418 Ca 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1s9p h LEU 418 Cb -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1s9p h LEU 418 CO -0.03 0.45 0.00 0.23 0.09 0.00 0.00 178.44 179.17 1s9p n MET 419 N -4.30 0.26 0.01 1.13 2.81 -0.49 -1.77 117.12 114.77 1s9p n MET 419 Ca 0.00 0.12 0.12 0.00 -1.81 0.00 0.00 57.70 56.13 1s9p n MET 419 Cb 0.24 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.40 1s9p n MET 419 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1s9p n THR 420 N -1.26 0.07 0.07 2.03 -2.24 -0.85 -4.27 114.28 107.82 1s9p n THR 420 Ca 0.08 -0.07 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1s9p n THR 420 Cb 0.12 0.31 0.29 0.00 -2.10 0.00 0.00 70.33 68.96 1s9p n THR 420 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1s9p h LEU 421 N 0.00 0.32 -0.63 3.22 3.38 -1.46 -2.82 115.31 117.32 1s9p h LEU 421 Ca 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1s9p h LEU 421 Cb 0.56 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1s9p h LEU 421 CO 0.00 0.55 0.32 -0.65 0.09 0.00 0.00 178.44 178.75 1s9p h PRO 422 N 0.30 0.90 -0.36 1.13 0.11 -1.78 -0.88 132.00 131.42 1s9p h PRO 422 Ca 0.05 -0.12 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 1s9p h PRO 422 Cb 0.54 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1s9p h PRO 422 CO 0.04 0.70 -0.13 1.25 -0.21 0.00 0.00 178.00 179.65 1s9p h LEU 423 N 0.87 0.62 -0.11 2.35 5.85 -1.81 0.19 115.31 123.27 1s9p h LEU 423 Ca 0.22 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1s9p h LEU 423 Cb 0.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1s9p h LEU 423 CO -0.03 0.78 0.07 0.25 -0.34 0.00 0.00 178.44 179.16 1s9p h LEU 424 N 0.58 0.13 -0.22 2.25 5.85 -1.18 0.98 115.31 123.70 1s9p h LEU 424 Ca 0.10 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1s9p h LEU 424 Cb 0.56 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1s9p h LEU 424 CO 0.03 0.13 0.08 -0.09 -0.34 0.00 0.00 178.44 178.26 1s9p h ARG 425 N 0.11 0.19 -0.37 1.25 9.65 -0.78 -1.45 114.38 122.97 1s9p h ARG 425 Ca 0.04 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1s9p h ARG 425 Cb 0.03 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1s9p h ARG 425 CO -0.01 0.12 0.20 0.37 2.80 0.00 0.00 179.97 183.46 1s9p h GLN 426 N 0.19 0.40 -0.13 0.20 4.15 -0.30 -2.24 115.11 117.39 1s9p h GLN 426 Ca 0.09 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 1s9p h GLN 426 Cb 0.05 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1s9p h GLN 426 CO -0.09 0.26 -0.37 1.15 -1.93 0.00 0.00 178.83 177.85 1s9p h THR 427 N 0.41 1.29 -0.38 2.39 2.02 -0.62 -2.73 112.91 115.30 1s9p h THR 427 Ca 0.15 -1.43 -0.15 0.00 0.77 0.00 0.00 66.41 65.75 1s9p h THR 427 Cb 0.04 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1s9p h THR 427 CO -0.09 0.43 -0.36 0.28 0.37 0.00 0.00 175.52 176.15 1s9p h SER 428 N 0.23 0.98 -0.44 4.18 0.02 -1.00 -1.58 113.55 115.94 1s9p h SER 428 Ca 0.03 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 1s9p h SER 428 Cb 0.76 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1s9p h SER 428 CO 0.06 1.24 0.13 0.74 -1.14 0.00 0.00 176.83 177.86 1s9p h THR 429 N 0.74 1.21 -0.52 -2.27 2.02 -1.35 0.55 112.91 113.28 1s9p h THR 429 Ca 0.06 -0.76 -0.11 0.00 0.77 0.00 0.00 66.41 66.37 1s9p h THR 429 Cb 0.96 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1s9p h THR 429 CO 0.09 0.28 -0.12 0.50 0.37 0.00 0.00 175.52 176.64 1s9p h LYS 430 N 0.74 1.00 -0.33 6.66 3.64 -1.26 -1.17 116.57 125.85 1s9p h LYS 430 Ca 0.17 -0.38 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 1s9p h LYS 430 Cb 0.26 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1s9p h LYS 430 CO -0.00 1.06 -0.03 0.00 -2.27 0.00 0.00 179.45 178.21 1s9p h ALA 431 N 0.91 0.45 -0.55 5.00 0.00 -0.70 -1.59 119.26 122.78 1s9p h ALA 431 Ca 0.13 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1s9p h ALA 431 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1s9p h ALA 431 CO 0.05 0.24 0.04 0.28 0.00 0.00 0.00 179.25 179.86 1s9p h VAL 432 N 0.41 1.25 -0.32 0.00 2.07 -0.82 -0.93 116.25 117.91 1s9p h VAL 432 Ca 0.09 -1.02 -0.14 0.00 0.82 0.00 0.00 66.70 66.46 1s9p h VAL 432 Cb 0.50 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1s9p h VAL 432 CO 0.02 0.37 -0.36 1.56 0.02 0.00 0.00 177.57 179.18 1s9p h GLN 433 N 0.85 0.74 -0.52 1.57 4.20 -1.14 -0.86 115.11 119.95 1s9p h GLN 433 Ca 0.17 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 1s9p h GLN 433 Cb 0.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1s9p h GLN 433 CO 0.02 0.99 0.20 1.25 -0.67 0.00 0.00 178.83 180.61 1s9p h HIS 434 N 0.62 0.81 0.18 2.96 2.76 -1.02 -1.76 115.15 119.69 1s9p h HIS 434 Ca 0.06 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1s9p h HIS 434 Cb 0.90 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 1s9p h HIS 434 CO 0.05 0.67 -0.15 0.35 -1.30 0.00 0.00 177.93 177.55 1s9p h PHE 435 N 0.70 -0.38 0.00 5.26 3.57 -0.94 -1.48 116.94 123.67 1s9p h PHE 435 Ca 0.17 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1s9p h PHE 435 Cb 0.22 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1s9p h PHE 435 CO 0.01 -0.23 -0.02 1.88 -2.23 0.00 0.00 178.31 177.72 1s9p h TYR 436 N -0.34 0.00 -0.07 0.41 0.05 -1.00 0.11 116.97 116.13 1s9p h TYR 436 Ca -0.01 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.57 1s9p h TYR 436 Cb 0.31 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1s9p h TYR 436 CO -0.12 0.02 -0.78 -0.97 -1.05 0.00 0.00 178.16 175.26 1s9p h ASN 437 N 0.00 0.57 0.56 3.88 -0.73 -0.81 -2.29 115.58 116.76 1s9p h ASN 437 Ca -0.00 -0.39 -0.15 0.00 1.87 0.00 0.00 56.30 57.63 1s9p h ASN 437 Cb 0.04 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 1s9p h ASN 437 CO 0.00 1.15 -0.67 0.40 -0.37 0.00 0.00 177.43 177.95 1s9p h ILE 438 N 0.31 1.45 -0.26 2.57 1.08 -0.14 -3.04 117.51 119.47 1s9p h ILE 438 Ca -0.05 -2.21 -0.14 0.00 -0.39 0.00 0.00 64.86 62.07 1s9p h ILE 438 Cb 1.38 2.18 -0.01 0.00 -3.07 0.00 0.00 36.82 37.30 1s9p h ILE 438 CO 0.14 0.64 -0.41 0.50 -0.69 0.00 0.00 178.15 178.33 1s9p h LYS 439 N 0.07 0.63 0.00 2.37 3.64 -0.73 -2.25 116.57 120.30 1s9p h LYS 439 Ca -0.01 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1s9p h LYS 439 Cb 1.18 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1s9p h LYS 439 CO 0.09 0.93 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.91 1s9p h LEU 440 N 0.52 0.00 -1.02 5.20 3.38 -1.31 -1.88 115.31 120.20 1s9p h LEU 440 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1s9p h LEU 440 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1s9p h LEU 440 CO 0.08 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.22 1s9p n GLU 441 N -4.01 1.66 -1.75 1.13 1.02 -1.05 -4.91 120.64 112.73 1s9p n GLU 441 Ca -0.02 -1.00 -0.13 0.00 -0.02 0.00 0.00 57.16 55.99 1s9p n GLU 441 Cb 0.30 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 1s9p n GLU 441 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s9p n GLY 442 N 1.04 0.71 1.05 0.62 0.00 -0.71 -4.90 105.19 103.00 1s9p n GLY 442 Ca 0.13 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.85 1s9p n GLY 442 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s9p n LYS 443 N -2.45 2.33 -3.87 1.61 5.02 -0.87 -4.89 118.16 115.03 1s9p n LYS 443 Ca -0.14 -2.06 -0.35 0.00 -2.02 0.00 0.00 58.31 53.74 1s9p n LYS 443 Cb 0.50 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 1s9p n LYS 443 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s9p s VAL 444 N -1.27 4.86 0.38 -0.18 1.01 -1.26 -4.66 120.40 119.28 1s9p s VAL 444 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.09 1s9p s VAL 444 Cb 0.20 -3.23 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 1s9p s VAL 444 CO 0.27 0.41 1.32 -0.81 0.00 0.00 0.00 175.10 176.29 1s9p n PRO 445 N 3.98 2.17 -1.48 2.72 -0.04 -1.26 -4.92 135.00 136.17 1s9p n PRO 445 Ca -0.16 0.76 -0.30 0.00 -0.04 0.00 0.00 63.50 63.76 1s9p n PRO 445 Cb 0.52 -2.42 0.09 0.00 -0.04 0.00 0.00 33.50 31.66 1s9p n PRO 445 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1s9p s MET 446 N -2.04 2.06 -1.57 0.54 -1.94 -1.26 -4.24 119.30 110.86 1s9p s MET 446 Ca 0.57 0.75 -0.12 0.00 -1.71 0.00 0.00 55.69 55.17 1s9p s MET 446 Cb -0.53 -1.91 0.09 0.00 2.01 0.00 0.00 34.83 34.50 1s9p s MET 446 CO 0.61 -1.66 0.75 0.72 -0.01 0.00 0.00 175.02 175.43 1s9p n HIS 447 N -3.48 -1.88 -2.55 -0.03 8.25 -1.26 -4.91 115.22 109.36 1s9p n HIS 447 Ca 0.07 0.82 -0.41 0.00 -0.26 0.00 0.00 57.72 57.94 1s9p n HIS 447 Cb 0.55 -3.49 -0.03 0.00 1.12 0.00 0.00 29.99 28.14 1s9p n HIS 447 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1s9p s LYS 448 N -6.71 3.37 0.35 -0.41 -0.14 -1.26 -4.85 119.74 110.09 1s9p s LYS 448 Ca 0.51 -0.65 0.08 0.00 -1.36 0.00 0.00 55.97 54.54 1s9p s LYS 448 Cb -0.27 -4.73 0.78 0.00 -1.68 0.00 0.00 37.83 31.92 1s9p s LYS 448 CO 0.89 -2.18 1.90 -0.07 -0.76 0.00 0.00 175.35 175.12 1s9p h LEU 449 N 12.95 0.67 0.11 3.17 3.38 -1.96 -1.81 115.31 131.83 1s9p h LEU 449 Ca -0.05 0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.67 1s9p h LEU 449 Cb 1.03 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1s9p h LEU 449 CO 1.35 0.38 -1.27 -0.26 0.09 0.00 0.00 178.44 178.72 1s9p h PHE 450 N 0.73 0.44 -0.69 1.13 0.04 -1.89 -1.28 116.94 115.42 1s9p h PHE 450 Ca 0.40 -0.32 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 1s9p h PHE 450 Cb 0.55 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 1s9p h PHE 450 CO -0.00 1.27 0.20 -0.07 -0.60 0.00 0.00 178.31 179.11 1s9p h LEU 451 N 0.07 1.01 -0.53 1.54 3.38 -1.80 -1.92 115.31 117.05 1s9p h LEU 451 Ca -0.14 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 1s9p h LEU 451 Cb 1.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 1s9p h LEU 451 CO 0.19 0.95 -0.12 -0.33 0.09 0.00 0.00 178.44 179.22 1s9p h GLU 452 N 1.03 1.01 -0.79 1.13 5.08 -1.32 -3.04 114.58 117.68 1s9p h GLU 452 Ca 0.22 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1s9p h GLU 452 Cb 0.31 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1s9p h GLU 452 CO -0.00 1.07 0.38 1.98 -1.00 0.00 0.00 179.01 181.44 1s9p h MET 453 N 0.88 1.12 -0.48 2.33 4.05 -0.84 -2.79 114.93 119.20 1s9p h MET 453 Ca 0.13 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1s9p h MET 453 Cb 0.69 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1s9p h MET 453 CO 0.05 0.86 0.00 1.28 0.23 0.00 0.00 176.91 179.33 1s9p n LEU 454 N -4.32 2.04 -4.88 3.39 4.77 -0.76 -4.92 117.00 112.32 1s9p n LEU 454 Ca 0.08 -1.02 -0.30 0.00 -0.03 0.00 0.00 56.01 54.73 1s9p n LEU 454 Cb 0.13 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1s9p n LEU 454 CO 0.39 0.40 0.69 -1.61 -1.33 0.00 0.00 177.39 175.92 1s9p s GLU 455 N -1.64 3.40 0.00 3.23 0.41 -1.06 -4.52 118.70 118.53 1s9p s GLU 455 Ca 0.21 0.59 0.00 0.00 -0.41 0.00 0.00 54.97 55.35 1s9p s GLU 455 Cb 0.12 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 1s9p s GLU 455 CO 0.11 -0.63 0.24 0.00 -0.49 0.00 0.00 175.26 174.49 1s9p n ALA 456 N -2.74 1.64 -1.72 5.21 0.00 -1.26 -4.88 120.51 116.76 1s9p n ALA 456 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1s9p n ALA 456 Cb 0.55 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1s9p n ALA 456 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1s9p n LYS 457 N 0.03 2.69 0.00 0.00 0.00 -1.26 -5.21 118.16 114.41 1s9p n LYS 457 Ca 0.00 0.97 0.15 0.00 -0.00 0.00 0.00 58.31 59.43 1s9p n LYS 457 Cb 0.06 -2.79 0.75 0.00 -0.00 0.00 0.00 35.03 33.05 1s9p n LYS 457 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73