#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t83 s GLU 233 N 0.00 3.15 -0.42 0.54 2.56 -1.26 -4.92 118.70 118.34 1t83 s GLU 233 Ca 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 54.97 54.18 1t83 s GLU 233 Cb 0.00 -4.16 0.67 0.00 2.00 0.00 0.00 34.13 32.64 1t83 s GLU 233 CO 0.00 -1.49 1.87 1.28 -0.56 0.00 0.00 175.26 176.36 1t83 n LEU 234 N 6.86 6.47 0.00 2.70 4.77 -1.26 -4.67 117.00 131.87 1t83 n LEU 234 Ca -0.05 -3.56 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 1t83 n LEU 234 Cb 0.45 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1t83 n LEU 234 CO 0.59 1.03 0.39 0.00 -1.33 0.00 0.00 177.39 178.07 1t83 n LEU 235 N -0.99 0.00 0.02 2.23 -0.00 -1.26 -1.03 117.00 115.97 1t83 n LEU 235 Ca 0.55 0.21 0.11 0.00 -0.00 0.00 0.00 56.01 56.89 1t83 n LEU 235 Cb 1.59 -0.21 0.05 0.00 -0.00 0.00 0.00 43.42 44.85 1t83 n LEU 235 CO 0.55 -0.21 0.09 0.61 -0.00 0.00 0.00 177.39 178.43 1t83 n GLY 236 N -1.15 -1.20 0.51 1.47 0.00 -1.26 -5.09 105.19 98.46 1t83 n GLY 236 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1t83 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t83 n GLY 237 N 1.41 -2.45 3.37 -0.02 0.00 -0.19 -4.92 105.19 102.38 1t83 n GLY 237 Ca 0.03 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1t83 n GLY 237 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t83 n PRO 238 N -0.83 -0.87 -3.81 1.61 -0.04 -1.25 -4.86 135.00 124.95 1t83 n PRO 238 Ca 0.00 -0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.11 1t83 n PRO 238 Cb 0.00 -1.82 -0.14 0.00 -0.04 0.00 0.00 33.50 31.50 1t83 n PRO 238 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1t83 s SER 239 N -1.97 -0.06 0.01 3.54 0.01 0.11 -4.97 113.70 110.37 1t83 s SER 239 Ca 0.57 0.17 0.04 0.00 1.31 0.00 0.00 55.95 58.04 1t83 s SER 239 Cb -0.18 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 1t83 s SER 239 CO 0.67 -0.08 -0.09 -0.69 0.41 0.00 0.00 173.24 173.46 1t83 s VAL 240 N 0.53 3.49 -0.18 3.43 1.01 -1.26 -0.93 120.40 126.48 1t83 s VAL 240 Ca -0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1t83 s VAL 240 Cb -0.06 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.87 1t83 s VAL 240 CO -0.02 0.38 0.02 -0.36 0.00 0.00 0.00 175.10 175.12 1t83 s PHE 241 N -0.98 1.13 0.27 5.22 0.40 0.15 -4.95 117.98 119.21 1t83 s PHE 241 Ca 0.17 -0.87 -0.10 0.00 -0.60 0.00 0.00 56.93 55.53 1t83 s PHE 241 Cb -0.11 -1.06 -0.07 0.00 0.51 0.00 0.00 43.02 42.29 1t83 s PHE 241 CO 0.07 -0.60 0.60 -1.17 0.70 0.00 0.00 175.22 174.83 1t83 s LEU 242 N 1.82 4.11 0.01 -0.37 0.20 -1.26 -1.12 118.68 122.07 1t83 s LEU 242 Ca -0.01 0.99 0.02 0.00 0.69 0.00 0.00 54.13 55.82 1t83 s LEU 242 Cb -0.17 -3.78 -0.01 0.00 -0.43 0.00 0.00 46.19 41.81 1t83 s LEU 242 CO -0.08 -0.14 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.43 1t83 s PHE 243 N -1.92 0.48 0.83 5.38 0.08 -0.64 -4.99 117.98 117.20 1t83 s PHE 243 Ca 0.49 -0.18 -0.11 0.00 0.12 0.00 0.00 56.93 57.24 1t83 s PHE 243 Cb -0.11 -0.30 0.11 0.00 -0.57 0.00 0.00 43.02 42.15 1t83 s PHE 243 CO 0.22 -0.03 1.18 -1.25 -0.10 0.00 0.00 175.22 175.24 1t83 s PRO 244 N -0.47 1.62 0.01 0.24 0.04 -1.26 -2.69 135.00 132.50 1t83 s PRO 244 Ca -0.01 -0.18 -0.00 0.00 0.04 0.00 0.00 61.00 60.85 1t83 s PRO 244 Cb -0.04 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1t83 s PRO 244 CO -0.00 -1.75 0.01 -0.35 0.04 0.00 0.00 177.00 174.95 1t83 n PRO 245 N -3.34 -0.74 -4.16 0.56 -0.04 -1.18 -4.79 135.00 121.32 1t83 n PRO 245 Ca 0.10 -0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 1t83 n PRO 245 Cb 0.60 -0.01 -0.08 0.00 -0.04 0.00 0.00 33.50 33.97 1t83 n PRO 245 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1t83 s LYS 246 N -3.02 2.78 0.17 0.54 -0.14 -1.26 -4.99 119.74 113.81 1t83 s LYS 246 Ca 0.01 -0.68 -0.20 0.00 -1.36 0.00 0.00 55.97 53.74 1t83 s LYS 246 Cb -0.00 -2.67 0.09 0.00 -1.68 0.00 0.00 37.83 33.57 1t83 s LYS 246 CO 0.00 0.59 1.63 -1.35 -0.76 0.00 0.00 175.35 175.46 1t83 h PRO 247 N 3.78 -0.15 -1.00 -1.68 0.11 -1.97 -1.53 132.00 129.58 1t83 h PRO 247 Ca -0.48 0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.81 1t83 h PRO 247 Cb 1.17 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1t83 h PRO 247 CO 0.61 -0.10 0.61 -0.22 -0.21 0.00 0.00 178.00 178.69 1t83 h LYS 248 N -0.15 0.79 0.66 1.05 3.64 -1.91 -0.55 116.57 120.10 1t83 h LYS 248 Ca 0.19 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1t83 h LYS 248 Cb 0.46 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1t83 h LYS 248 CO -0.49 0.53 -0.32 -0.44 -2.27 0.00 0.00 179.45 176.45 1t83 h ASP 249 N 0.82 -0.75 -0.08 4.20 3.32 -1.62 -2.75 116.42 119.55 1t83 h ASP 249 Ca 0.55 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.62 1t83 h ASP 249 Cb 0.78 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 1t83 h ASP 249 CO -0.35 -0.38 0.12 0.71 -1.72 0.00 0.00 179.24 177.61 1t83 h THR 250 N -1.17 0.35 0.00 0.35 1.35 -1.01 -2.94 112.91 109.83 1t83 h THR 250 Ca -0.09 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.49 1t83 h THR 250 Cb 0.71 0.90 -0.05 0.00 -1.73 0.00 0.00 68.15 67.98 1t83 h THR 250 CO 0.15 0.00 -1.65 -0.07 -0.25 0.00 0.00 175.52 173.70 1t83 h LEU 251 N 0.00 0.00 -8.53 3.87 3.38 -1.10 -3.45 115.31 109.47 1t83 h LEU 251 Ca 0.04 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.35 1t83 h LEU 251 Cb 0.28 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.77 1t83 h LEU 251 CO -0.00 0.98 -0.71 -0.04 0.09 0.00 0.00 178.44 178.77 1t83 s MET 252 N -2.62 3.46 0.57 1.13 -1.94 -1.04 -4.87 119.30 113.99 1t83 s MET 252 Ca -0.04 -0.60 0.26 0.00 -1.71 0.00 0.00 55.69 53.61 1t83 s MET 252 Cb 0.08 -2.99 1.54 0.00 2.01 0.00 0.00 34.83 35.48 1t83 s MET 252 CO 0.82 -0.07 2.08 -0.84 -0.01 0.00 0.00 175.02 177.00 1t83 h ILE 253 N 5.56 0.59 0.00 2.53 -0.00 -1.88 0.09 117.51 124.40 1t83 h ILE 253 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1t83 h ILE 253 Cb 1.17 0.83 0.00 0.00 -0.00 0.00 0.00 36.82 38.82 1t83 h ILE 253 CO 0.60 0.00 0.00 -1.20 -0.00 0.00 0.00 178.15 177.55 1t83 n SER 254 N -4.02 0.00 -4.73 2.16 7.64 -1.26 -4.78 113.62 108.63 1t83 n SER 254 Ca 0.03 -0.24 -0.23 0.00 1.01 0.00 0.00 58.87 59.44 1t83 n SER 254 Cb 0.37 -0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.32 1t83 n SER 254 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1t83 s ARG 255 N -2.36 2.33 -0.49 1.43 0.52 0.02 -5.10 118.95 115.30 1t83 s ARG 255 Ca 0.23 -1.59 -0.07 0.00 -0.52 0.00 0.00 55.73 53.79 1t83 s ARG 255 Cb 0.14 -2.14 0.13 0.00 0.52 0.00 0.00 34.95 33.60 1t83 s ARG 255 CO 0.28 0.09 0.34 0.99 0.02 0.00 0.00 175.30 177.02 1t83 s THR 256 N -2.45 3.95 -0.00 0.02 2.01 -1.26 -4.90 115.64 113.01 1t83 s THR 256 Ca 0.38 -2.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.03 1t83 s THR 256 Cb -0.02 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1t83 s THR 256 CO 0.22 -0.78 1.29 -2.16 -0.69 0.00 0.00 174.62 172.50 1t83 s PRO 257 N 1.06 4.34 0.05 4.92 0.04 -1.26 -4.91 135.00 139.23 1t83 s PRO 257 Ca 0.08 1.83 0.06 0.00 0.04 0.00 0.00 61.00 63.01 1t83 s PRO 257 Cb -0.24 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.78 1t83 s PRO 257 CO -0.02 -0.46 -0.16 -1.83 0.04 0.00 0.00 177.00 174.57 1t83 s GLU 258 N 1.98 1.05 -0.06 4.56 4.04 -1.26 -0.58 118.70 128.43 1t83 s GLU 258 Ca 0.60 -0.84 0.04 0.00 0.04 0.00 0.00 54.97 54.81 1t83 s GLU 258 Cb -0.29 -1.10 -0.02 0.00 0.02 0.00 0.00 34.13 32.74 1t83 s GLU 258 CO 0.26 0.27 -0.16 0.08 -1.84 0.00 0.00 175.26 173.87 1t83 s VAL 259 N -0.88 2.87 -0.06 1.83 1.01 -0.06 -3.09 120.40 122.02 1t83 s VAL 259 Ca 0.03 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1t83 s VAL 259 Cb -0.08 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1t83 s VAL 259 CO 0.02 0.58 -0.05 0.42 0.00 0.00 0.00 175.10 176.06 1t83 s THR 260 N -0.52 0.65 -0.24 3.92 -4.23 -1.09 -0.42 115.64 113.70 1t83 s THR 260 Ca 0.07 -0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.30 1t83 s THR 260 Cb -0.12 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 73.00 1t83 s THR 260 CO 0.01 0.27 0.27 0.00 -0.54 0.00 0.00 174.62 174.63 1t83 s VAL 262 N 1.43 3.28 -0.19 0.00 1.01 -0.27 -0.16 120.40 125.50 1t83 s VAL 262 Ca 0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1t83 s VAL 262 Cb -0.15 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 1t83 s VAL 262 CO 0.07 0.46 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 1t83 s VAL 263 N 1.07 3.05 0.23 2.92 1.01 0.85 0.35 120.40 129.87 1t83 s VAL 263 Ca 0.01 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.44 1t83 s VAL 263 Cb -0.15 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1t83 s VAL 263 CO -0.01 0.47 -0.12 0.68 0.00 0.00 0.00 175.10 176.12 1t83 s VAL 264 N 1.13 1.73 -0.02 2.92 -7.23 -0.11 -1.04 120.40 117.79 1t83 s VAL 264 Ca 0.01 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1t83 s VAL 264 Cb -0.14 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1t83 s VAL 264 CO -0.03 -0.50 0.00 0.47 -0.31 0.00 0.00 175.10 174.74 1t83 n ASP 265 N -0.45 -3.08 -4.66 4.85 10.43 -1.20 -0.72 116.55 121.73 1t83 n ASP 265 Ca -0.07 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.87 1t83 n ASP 265 Cb 0.61 -0.59 -0.03 0.00 1.84 0.00 0.00 41.12 42.95 1t83 n ASP 265 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1t83 s VAL 266 N -1.99 3.27 0.87 2.53 1.01 -1.12 -3.93 120.40 121.05 1t83 s VAL 266 Ca 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 1t83 s VAL 266 Cb 0.00 -3.23 0.22 0.00 0.00 0.00 0.00 36.38 33.37 1t83 s VAL 266 CO 0.00 -0.03 0.59 -1.20 0.00 0.00 0.00 175.10 174.46 1t83 n SER 267 N 7.22 -2.82 -0.00 3.32 7.64 -1.24 -0.95 113.62 126.78 1t83 n SER 267 Ca 0.18 -0.67 0.05 0.00 1.01 0.00 0.00 58.87 59.45 1t83 n SER 267 Cb 0.42 -0.62 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 1t83 n SER 267 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1t83 n HIS 268 N -4.52 0.00 -0.04 1.43 8.25 -1.26 -3.60 115.22 115.48 1t83 n HIS 268 Ca 0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.38 1t83 n HIS 268 Cb 0.37 -0.14 -0.14 0.00 1.12 0.00 0.00 29.99 31.20 1t83 n HIS 268 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1t83 n GLU 269 N -1.61 0.70 -3.34 -0.41 4.71 -1.26 -4.46 120.64 114.97 1t83 n GLU 269 Ca -0.00 0.21 -0.26 0.00 -0.01 0.00 0.00 57.16 57.10 1t83 n GLU 269 Cb 0.24 -1.66 -0.07 0.00 -1.01 0.00 0.00 31.44 28.93 1t83 n GLU 269 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1t83 n ASP 270 N -3.28 3.22 0.10 1.62 8.00 -1.26 -4.90 116.55 120.05 1t83 n ASP 270 Ca -0.33 -3.34 -0.24 0.00 0.71 0.00 0.00 54.79 51.59 1t83 n ASP 270 Cb 1.05 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 41.34 1t83 n ASP 270 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1t83 h PRO 271 N 4.02 0.44 -6.53 -0.24 0.13 -1.78 -3.30 132.00 124.75 1t83 h PRO 271 Ca 0.17 -0.75 -0.60 0.00 -0.87 0.00 0.00 66.00 63.96 1t83 h PRO 271 Cb 0.69 0.28 0.08 0.00 0.13 0.00 0.00 31.00 32.17 1t83 h PRO 271 CO 0.77 1.36 0.56 0.39 -0.23 0.00 0.00 178.00 180.85 1t83 n GLU 272 N -3.69 1.86 -4.46 0.86 1.02 -1.26 -4.90 120.64 110.07 1t83 n GLU 272 Ca -0.22 0.66 -0.20 0.00 -0.02 0.00 0.00 57.16 57.39 1t83 n GLU 272 Cb 1.06 -2.30 -0.15 0.00 -0.02 0.00 0.00 31.44 30.04 1t83 n GLU 272 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1t83 s VAL 273 N 0.00 0.89 -0.14 2.62 1.01 -1.26 -4.69 120.40 118.83 1t83 s VAL 273 Ca 0.70 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1t83 s VAL 273 Cb -0.70 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1t83 s VAL 273 CO 0.49 0.20 -0.18 -0.75 0.00 0.00 0.00 175.10 174.86 1t83 s LYS 274 N -0.39 2.68 0.50 2.72 2.20 -0.71 -4.99 119.74 121.76 1t83 s LYS 274 Ca 0.04 -0.72 0.04 0.00 -0.36 0.00 0.00 55.97 54.97 1t83 s LYS 274 Cb -0.05 -2.26 0.03 0.00 -1.51 0.00 0.00 37.83 34.04 1t83 s LYS 274 CO -0.00 -0.10 0.70 -0.06 -0.36 0.00 0.00 175.35 175.52 1t83 s PHE 275 N 1.07 2.73 -0.27 4.03 0.40 -1.26 0.11 117.98 124.79 1t83 s PHE 275 Ca -0.02 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.01 1t83 s PHE 275 Cb -0.14 -2.59 0.12 0.00 0.51 0.00 0.00 43.02 40.92 1t83 s PHE 275 CO -0.06 -0.73 0.58 -0.80 0.70 0.00 0.00 175.22 174.92 1t83 s ASN 276 N -4.42 -0.90 0.04 1.36 0.01 -0.09 -4.91 114.94 106.03 1t83 s ASN 276 Ca 0.57 1.37 0.05 0.00 -0.71 0.00 0.00 52.86 54.14 1t83 s ASN 276 Cb -0.10 2.03 -0.03 0.00 0.41 0.00 0.00 41.25 43.56 1t83 s ASN 276 CO 0.36 -0.23 -0.10 0.26 -1.51 0.00 0.00 177.10 175.89 1t83 s TRP 277 N 2.82 2.79 -0.08 2.20 0.52 -1.26 -0.09 118.94 125.84 1t83 s TRP 277 Ca -0.03 -0.11 -0.04 0.00 0.02 0.00 0.00 56.10 55.93 1t83 s TRP 277 Cb -0.12 -1.54 0.04 0.00 -1.15 0.00 0.00 33.47 30.70 1t83 s TRP 277 CO -0.17 0.36 0.18 0.71 0.02 0.00 0.00 176.95 178.04 1t83 s TYR 278 N -1.04 -0.21 -0.21 -1.98 1.51 -0.66 -1.03 117.35 113.73 1t83 s TYR 278 Ca 0.18 0.55 -0.05 0.00 -1.01 0.00 0.00 57.07 56.74 1t83 s TYR 278 Cb -0.11 -0.01 -0.02 0.00 -0.11 0.00 0.00 41.96 41.70 1t83 s TYR 278 CO 0.09 -0.17 0.00 0.08 -1.11 0.00 0.00 175.55 174.45 1t83 s VAL 279 N 0.94 3.91 -1.15 0.71 1.01 0.14 0.15 120.40 126.11 1t83 s VAL 279 Ca -0.07 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1t83 s VAL 279 Cb -0.09 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.55 1t83 s VAL 279 CO -0.05 0.41 0.68 0.47 0.00 0.00 0.00 175.10 176.61 1t83 n ASP 280 N 4.46 -4.31 0.00 3.32 9.92 0.65 -1.67 116.55 128.92 1t83 n ASP 280 Ca -0.17 -1.24 0.00 0.00 -0.53 0.00 0.00 54.79 52.85 1t83 n ASP 280 Cb 0.52 -1.73 0.00 0.00 -0.64 0.00 0.00 41.12 39.27 1t83 n ASP 280 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1t83 n GLY 281 N -2.01 1.04 3.69 0.44 0.00 -1.26 -4.92 105.19 102.17 1t83 n GLY 281 Ca -0.14 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1t83 n GLY 281 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1t83 n VAL 282 N 0.00 0.02 -2.56 1.61 0.24 -0.67 -4.82 118.33 112.15 1t83 n VAL 282 Ca 0.00 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1t83 n VAL 282 Cb 0.00 -1.76 -0.04 0.00 -1.47 0.00 0.00 33.84 30.58 1t83 n VAL 282 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1t83 s GLU 283 N 1.01 4.55 -0.01 7.34 2.12 -1.26 -0.68 118.70 131.77 1t83 s GLU 283 Ca 0.77 1.63 -0.01 0.00 0.36 0.00 0.00 54.97 57.71 1t83 s GLU 283 Cb -0.59 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 1t83 s GLU 283 CO 0.35 -0.04 0.12 0.08 -0.54 0.00 0.00 175.26 175.23 1t83 s VAL 284 N 0.48 4.98 -0.41 3.70 1.01 -0.20 -4.92 120.40 125.04 1t83 s VAL 284 Ca 0.53 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1t83 s VAL 284 Cb -0.27 -3.29 0.10 0.00 0.00 0.00 0.00 36.38 32.92 1t83 s VAL 284 CO 0.31 0.34 0.99 1.41 0.00 0.00 0.00 175.10 178.16 1t83 n HIS 285 N 1.11 0.14 -1.11 5.22 8.25 -1.26 -4.25 115.22 123.32 1t83 n HIS 285 Ca -0.12 -0.38 -0.27 0.00 -0.26 0.00 0.00 57.72 56.68 1t83 n HIS 285 Cb 0.53 -0.03 0.08 0.00 1.12 0.00 0.00 29.99 31.68 1t83 n HIS 285 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1t83 n ASN 286 N -0.02 6.62 -4.96 0.41 6.94 -1.26 -4.98 115.26 118.01 1t83 n ASN 286 Ca 0.04 -3.49 -0.23 0.00 -0.02 0.00 0.00 54.58 50.88 1t83 n ASN 286 Cb 0.27 -0.97 -0.02 0.00 -2.36 0.00 0.00 39.78 36.71 1t83 n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t83 s ALA 287 N -3.04 3.85 0.07 -2.53 0.00 -1.26 -4.41 121.76 114.44 1t83 s ALA 287 Ca 0.52 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1t83 s ALA 287 Cb 0.41 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1t83 s ALA 287 CO 0.01 0.19 -0.11 0.15 0.00 0.00 0.00 175.76 176.00 1t83 s LYS 288 N -4.00 0.72 0.31 0.00 1.02 -0.73 -4.95 119.74 112.12 1t83 s LYS 288 Ca 0.36 -0.92 0.04 0.00 0.02 0.00 0.00 55.97 55.47 1t83 s LYS 288 Cb -0.09 -0.59 -0.03 0.00 -0.52 0.00 0.00 37.83 36.59 1t83 s LYS 288 CO 0.31 0.12 0.19 0.95 -0.92 0.00 0.00 175.35 176.00 1t83 s THR 289 N -1.51 0.20 -0.30 2.17 -4.23 -1.26 0.79 115.64 111.50 1t83 s THR 289 Ca -0.04 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.31 1t83 s THR 289 Cb -0.09 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.47 1t83 s THR 289 CO 0.01 0.00 1.27 -1.59 -0.54 0.00 0.00 174.62 173.77 1t83 s LYS 290 N -3.72 0.06 0.35 3.99 0.00 -1.15 -5.03 119.74 114.24 1t83 s LYS 290 Ca 0.36 0.10 -0.10 0.00 0.00 0.00 0.00 55.97 56.33 1t83 s LYS 290 Cb 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 37.83 37.82 1t83 s LYS 290 CO 0.20 -0.01 0.70 -1.25 0.00 0.00 0.00 175.35 174.99 1t83 s PRO 291 N 0.97 3.79 0.06 1.78 0.04 -1.26 -3.59 135.00 136.80 1t83 s PRO 291 Ca -0.07 0.40 -0.25 0.00 0.04 0.00 0.00 61.00 61.12 1t83 s PRO 291 Cb -0.02 -2.48 0.06 0.00 0.04 0.00 0.00 34.50 32.10 1t83 s PRO 291 CO -0.10 0.09 0.60 -0.98 0.04 0.00 0.00 177.00 176.64 1t83 s ARG 292 N -3.51 1.14 0.16 4.56 1.70 -1.18 -5.03 118.95 116.79 1t83 s ARG 292 Ca 0.50 -0.18 0.09 0.00 -0.47 0.00 0.00 55.73 55.67 1t83 s ARG 292 Cb -0.10 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 1t83 s ARG 292 CO 0.27 -0.43 -0.20 -2.00 -1.08 0.00 0.00 175.30 171.86 1t83 s GLU 293 N -2.59 1.29 -0.07 3.89 2.12 -1.26 0.20 118.70 122.28 1t83 s GLU 293 Ca -0.04 -1.38 0.05 0.00 0.36 0.00 0.00 54.97 53.96 1t83 s GLU 293 Cb -0.01 -1.46 -0.01 0.00 0.26 0.00 0.00 34.13 32.91 1t83 s GLU 293 CO -0.03 0.31 -0.22 -1.21 -0.54 0.00 0.00 175.26 173.58 1t83 s GLU 294 N -2.56 2.67 0.00 4.30 2.02 -0.55 -4.95 118.70 119.63 1t83 s GLU 294 Ca 0.15 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1t83 s GLU 294 Cb -0.07 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.89 1t83 s GLU 294 CO 0.07 0.39 0.40 0.00 0.02 0.00 0.00 175.26 176.14 1t83 n GLN 295 N 2.94 0.00 -0.46 1.61 10.64 -1.26 0.14 117.38 130.98 1t83 n GLN 295 Ca -0.17 0.13 0.36 0.00 -1.83 0.00 0.00 57.00 55.48 1t83 n GLN 295 Cb 0.52 -0.90 0.56 0.00 -0.86 0.00 0.00 30.24 29.57 1t83 n GLN 295 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1t83 n TYR 296 N -0.53 0.17 -0.11 2.61 4.02 -1.26 -0.74 117.16 121.33 1t83 n TYR 296 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1t83 n TYR 296 Cb 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.77 1t83 n TYR 296 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1t83 n ASN 297 N -3.65 0.59 -3.48 7.72 6.94 -1.24 -4.88 115.26 117.25 1t83 n ASN 297 Ca 0.32 -0.83 -0.26 0.00 -0.02 0.00 0.00 54.58 53.79 1t83 n ASN 297 Cb 1.36 0.25 0.02 0.00 -2.36 0.00 0.00 39.78 39.05 1t83 n ASN 297 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1t83 n SER 298 N -0.25 -5.82 -3.91 0.53 2.88 0.12 -4.54 113.62 102.63 1t83 n SER 298 Ca 0.00 -0.36 -0.09 0.00 -1.33 0.00 0.00 58.87 57.08 1t83 n SER 298 Cb 0.03 -2.53 -0.06 0.00 -0.75 0.00 0.00 64.21 60.90 1t83 n SER 298 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1t83 s THR 299 N -2.34 0.05 0.19 2.46 -4.23 -1.20 -4.96 115.64 105.61 1t83 s THR 299 Ca 0.19 -1.23 -0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1t83 s THR 299 Cb -0.02 -1.82 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 1t83 s THR 299 CO 0.86 -0.21 0.38 -0.31 -0.54 0.00 0.00 174.62 174.79 1t83 s TYR 300 N -3.95 3.48 -0.34 3.99 2.02 -0.13 -1.49 117.35 120.93 1t83 s TYR 300 Ca 0.16 0.32 0.01 0.00 -0.37 0.00 0.00 57.07 57.18 1t83 s TYR 300 Cb 0.02 -1.83 0.11 0.00 -0.40 0.00 0.00 41.96 39.85 1t83 s TYR 300 CO 0.00 0.40 0.12 0.50 -1.57 0.00 0.00 175.55 175.00 1t83 s ARG 301 N -3.28 1.00 -0.04 -0.62 3.52 0.13 -2.80 118.95 116.85 1t83 s ARG 301 Ca 0.38 -1.45 -0.12 0.00 -0.13 0.00 0.00 55.73 54.41 1t83 s ARG 301 Cb -0.11 -2.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.90 1t83 s ARG 301 CO 0.29 -1.01 0.33 0.08 -0.81 0.00 0.00 175.30 174.17 1t83 s VAL 302 N 1.19 5.18 0.05 7.11 1.01 -0.21 -3.08 120.40 131.65 1t83 s VAL 302 Ca 0.12 0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.78 1t83 s VAL 302 Cb -0.19 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1t83 s VAL 302 CO -0.16 0.58 -0.12 -0.69 0.00 0.00 0.00 175.10 174.71 1t83 s VAL 303 N -0.98 0.92 0.01 2.92 1.01 -1.24 -0.10 120.40 122.94 1t83 s VAL 303 Ca 0.21 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1t83 s VAL 303 Cb -0.15 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1t83 s VAL 303 CO 0.10 -0.20 -0.12 -0.55 0.00 0.00 0.00 175.10 174.33 1t83 s SER 304 N -1.47 1.44 -0.16 3.32 0.15 0.77 -2.93 113.70 114.82 1t83 s SER 304 Ca -0.03 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.32 1t83 s SER 304 Cb -0.09 -0.13 0.04 0.00 -1.71 0.00 0.00 66.02 64.13 1t83 s SER 304 CO 0.01 0.10 -0.06 -0.69 1.20 0.00 0.00 173.24 173.81 1t83 s VAL 305 N -0.47 1.15 -0.16 4.45 1.01 0.24 -0.31 120.40 126.30 1t83 s VAL 305 Ca 0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1t83 s VAL 305 Cb -0.06 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1t83 s VAL 305 CO 0.00 0.15 0.00 -0.22 0.00 0.00 0.00 175.10 175.04 1t83 s LEU 306 N 1.62 3.49 0.24 3.92 2.96 0.44 -1.77 118.68 129.59 1t83 s LEU 306 Ca 0.01 -0.03 -0.27 0.00 -0.22 0.00 0.00 54.13 53.62 1t83 s LEU 306 Cb -0.15 -1.86 -0.09 0.00 0.50 0.00 0.00 46.19 44.59 1t83 s LEU 306 CO -0.08 0.18 0.88 -0.89 -1.32 0.00 0.00 176.35 175.12 1t83 s THR 307 N 0.30 4.24 0.03 3.68 2.01 -1.26 -0.88 115.64 123.76 1t83 s THR 307 Ca -0.01 1.83 0.07 0.00 0.31 0.00 0.00 61.69 63.89 1t83 s THR 307 Cb -0.13 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1t83 s THR 307 CO 0.02 0.37 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.45 1t83 s VAL 308 N -1.34 2.83 -0.15 3.82 1.01 0.25 -4.92 120.40 121.91 1t83 s VAL 308 Ca 0.43 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 1t83 s VAL 308 Cb -0.22 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1t83 s VAL 308 CO 0.27 0.36 0.80 -0.76 0.00 0.00 0.00 175.10 175.76 1t83 s LEU 309 N -1.39 4.21 0.23 3.92 1.02 -1.26 -4.29 118.68 121.11 1t83 s LEU 309 Ca 0.15 1.17 -0.04 0.00 0.02 0.00 0.00 54.13 55.43 1t83 s LEU 309 Cb -0.11 -3.19 0.45 0.00 0.02 0.00 0.00 46.19 43.36 1t83 s LEU 309 CO 0.05 -0.33 1.25 1.41 0.02 0.00 0.00 176.35 178.75 1t83 n HIS 310 N 4.90 0.37 0.18 0.29 8.25 -1.26 -0.87 115.22 127.09 1t83 n HIS 310 Ca 0.03 0.97 -0.07 0.00 -0.26 0.00 0.00 57.72 58.39 1t83 n HIS 310 Cb 0.49 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 30.56 1t83 n HIS 310 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1t83 h GLN 311 N 0.00 -0.45 -1.38 -0.41 7.50 -1.91 -2.90 115.11 115.55 1t83 h GLN 311 Ca 0.42 0.03 0.43 0.00 0.50 0.00 0.00 58.65 60.03 1t83 h GLN 311 Cb 0.73 0.10 -0.09 0.00 0.05 0.00 0.00 27.48 28.27 1t83 h GLN 311 CO -0.80 -0.30 0.95 -0.25 -1.50 0.00 0.00 178.83 176.93 1t83 n ASP 312 N -3.28 0.08 -0.06 1.46 10.43 -0.04 0.26 116.55 125.40 1t83 n ASP 312 Ca -0.06 0.97 -0.14 0.00 2.57 0.00 0.00 54.79 58.14 1t83 n ASP 312 Cb 0.18 -0.48 -0.13 0.00 1.84 0.00 0.00 41.12 42.54 1t83 n ASP 312 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 1t83 h TRP 313 N 0.00 -0.00 0.00 1.24 2.91 -1.39 -3.18 115.95 115.53 1t83 h TRP 313 Ca 0.75 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.77 1t83 h TRP 313 Cb 2.73 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 31.38 1t83 h TRP 313 CO -0.00 0.95 0.00 1.28 -1.03 0.00 0.00 178.44 179.64 1t83 n LEU 314 N -4.63 0.00 -0.07 0.65 4.77 0.14 -2.21 117.00 115.65 1t83 n LEU 314 Ca -0.10 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.89 1t83 n LEU 314 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1t83 n LEU 314 CO 0.34 0.00 0.24 0.59 -1.33 0.00 0.00 177.39 177.23 1t83 n ASN 315 N -0.52 1.02 0.00 -1.43 3.02 -0.58 -5.04 115.26 111.73 1t83 n ASN 315 Ca 0.01 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1t83 n ASN 315 Cb 0.00 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1t83 n ASN 315 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t83 n GLY 316 N 0.25 2.13 0.15 7.41 0.00 -0.94 -5.02 105.19 109.17 1t83 n GLY 316 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1t83 n GLY 316 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t83 n LYS 317 N 0.00 0.00 -2.10 1.61 5.02 -1.20 -4.09 118.16 117.39 1t83 n LYS 317 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1t83 n LYS 317 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1t83 n LYS 317 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1t83 s GLU 318 N 0.00 4.34 -0.17 1.97 2.12 -1.26 -4.71 118.70 120.99 1t83 s GLU 318 Ca 0.00 2.22 -0.05 0.00 0.36 0.00 0.00 54.97 57.50 1t83 s GLU 318 Cb 0.00 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1t83 s GLU 318 CO 0.00 -0.22 0.01 0.71 -0.54 0.00 0.00 175.26 175.22 1t83 s TYR 319 N -0.95 3.12 -0.08 5.30 1.51 0.18 -0.25 117.35 126.17 1t83 s TYR 319 Ca 0.50 -0.16 0.04 0.00 -1.01 0.00 0.00 57.07 56.44 1t83 s TYR 319 Cb -0.40 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.41 1t83 s TYR 319 CO 0.51 0.02 -0.20 0.21 -1.11 0.00 0.00 175.55 174.98 1t83 s LYS 320 N 0.45 2.82 -0.23 -0.62 2.20 0.12 0.01 119.74 124.49 1t83 s LYS 320 Ca -0.01 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 1t83 s LYS 320 Cb -0.13 -2.34 0.04 0.00 -1.51 0.00 0.00 37.83 33.89 1t83 s LYS 320 CO 0.02 0.36 -0.15 0.00 -0.36 0.00 0.00 175.35 175.22 1t83 s LYS 322 N 1.19 3.27 -0.20 0.00 2.20 0.88 -0.78 119.74 126.30 1t83 s LYS 322 Ca -0.02 -0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 54.73 1t83 s LYS 322 Cb -0.17 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1t83 s LYS 322 CO -0.08 -0.47 0.10 0.08 -0.36 0.00 0.00 175.35 174.62 1t83 s VAL 323 N 1.61 5.05 -0.13 4.02 1.01 0.22 -0.92 120.40 131.27 1t83 s VAL 323 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1t83 s VAL 323 Cb -0.17 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1t83 s VAL 323 CO 0.07 0.44 -0.15 -0.44 0.00 0.00 0.00 175.10 175.02 1t83 s SER 324 N 0.48 3.82 -0.27 3.32 0.01 0.12 -0.19 113.70 121.00 1t83 s SER 324 Ca 0.05 -0.39 -0.23 0.00 1.31 0.00 0.00 55.95 56.69 1t83 s SER 324 Cb -0.12 -1.58 0.07 0.00 0.21 0.00 0.00 66.02 64.60 1t83 s SER 324 CO 0.00 0.15 0.70 0.21 0.41 0.00 0.00 173.24 174.71 1t83 s ASN 325 N 0.45 -0.76 0.25 2.44 3.04 -1.26 -1.73 114.94 117.37 1t83 s ASN 325 Ca -0.11 1.43 -0.05 0.00 0.04 0.00 0.00 52.86 54.17 1t83 s ASN 325 Cb -0.16 1.43 0.47 0.00 -1.54 0.00 0.00 41.25 41.44 1t83 s ASN 325 CO 0.05 -0.24 1.36 0.29 -3.04 0.00 0.00 177.10 175.51 1t83 n LYS 326 N 2.93 -0.08 0.30 0.43 4.76 -1.26 -0.47 118.16 124.78 1t83 n LYS 326 Ca -0.15 1.34 0.14 0.00 -2.87 0.00 0.00 58.31 56.77 1t83 n LYS 326 Cb 0.56 -2.04 0.72 0.00 -1.84 0.00 0.00 35.03 32.44 1t83 n LYS 326 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t83 h ALA 327 N 1.74 1.31 -3.10 7.82 0.00 -1.97 -3.43 119.26 121.63 1t83 h ALA 327 Ca 0.45 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.71 1t83 h ALA 327 Cb 0.75 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1t83 h ALA 327 CO -0.88 -0.31 -0.57 -0.51 0.00 0.00 0.00 179.25 176.98 1t83 s LEU 328 N -5.44 3.94 0.27 0.00 1.02 0.38 -4.71 118.68 114.14 1t83 s LEU 328 Ca -0.03 0.11 -0.05 0.00 0.02 0.00 0.00 54.13 54.18 1t83 s LEU 328 Cb 0.08 -2.46 0.32 0.00 0.02 0.00 0.00 46.19 44.15 1t83 s LEU 328 CO 0.24 0.22 1.93 -0.65 0.02 0.00 0.00 176.35 178.11 1t83 h PRO 329 N 3.64 1.22 -3.76 1.29 0.11 -1.86 -3.45 132.00 129.19 1t83 h PRO 329 Ca -0.48 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.46 1t83 h PRO 329 Cb 1.17 -0.27 -0.11 0.00 0.11 0.00 0.00 31.00 31.91 1t83 h PRO 329 CO 0.66 0.82 -0.21 0.00 -0.21 0.00 0.00 178.00 179.06 1t83 s ALA 330 N -5.98 -0.13 0.78 -0.75 0.00 -1.26 -5.15 121.76 109.27 1t83 s ALA 330 Ca -0.12 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1t83 s ALA 330 Cb 0.18 1.00 0.06 0.00 0.00 0.00 0.00 23.12 24.36 1t83 s ALA 330 CO 0.81 -0.76 1.11 -1.25 0.00 0.00 0.00 175.76 175.67 1t83 s PRO 331 N -4.00 2.14 -0.12 0.00 0.04 -1.26 -4.87 135.00 126.94 1t83 s PRO 331 Ca 0.20 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.46 1t83 s PRO 331 Cb 0.01 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1t83 s PRO 331 CO 0.05 -1.75 0.13 0.42 0.04 0.00 0.00 177.00 175.89 1t83 s ILE 332 N -2.76 5.38 -0.17 0.56 1.01 0.74 -4.89 121.20 121.07 1t83 s ILE 332 Ca 0.63 0.16 0.01 0.00 0.00 0.00 0.00 60.65 61.45 1t83 s ILE 332 Cb -0.19 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 38.96 1t83 s ILE 332 CO 0.54 0.62 -0.18 -1.61 0.00 0.00 0.00 174.94 174.31 1t83 s GLU 333 N -0.99 2.76 0.18 2.79 2.02 -1.26 0.72 118.70 124.92 1t83 s GLU 333 Ca 0.15 -0.76 0.09 0.00 0.02 0.00 0.00 54.97 54.46 1t83 s GLU 333 Cb -0.12 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 1t83 s GLU 333 CO 0.04 -0.23 -0.09 0.15 0.02 0.00 0.00 175.26 175.15 1t83 s LYS 334 N 1.35 2.08 -0.04 1.61 -0.14 0.04 -4.94 119.74 119.69 1t83 s LYS 334 Ca 0.05 -1.27 -0.10 0.00 -1.36 0.00 0.00 55.97 53.29 1t83 s LYS 334 Cb -0.13 -2.16 0.02 0.00 -1.68 0.00 0.00 37.83 33.87 1t83 s LYS 334 CO -0.12 0.43 0.22 0.95 -0.76 0.00 0.00 175.35 176.07 1t83 s THR 335 N -1.73 0.05 0.04 2.17 -4.23 -1.26 0.36 115.64 111.03 1t83 s THR 335 Ca 0.25 -0.38 -0.12 0.00 -1.18 0.00 0.00 61.69 60.26 1t83 s THR 335 Cb -0.09 -0.45 0.01 0.00 1.34 0.00 0.00 72.50 73.32 1t83 s THR 335 CO 0.15 -0.21 0.25 -0.51 -0.54 0.00 0.00 174.62 173.77 1t83 s ILE 336 N -0.82 0.09 0.02 2.99 2.07 0.10 -4.96 121.20 120.70 1t83 s ILE 336 Ca -0.09 -0.77 -0.28 0.00 -1.41 0.00 0.00 60.65 58.10 1t83 s ILE 336 Cb -0.05 -0.92 0.09 0.00 0.13 0.00 0.00 42.46 41.72 1t83 s ILE 336 CO 0.02 -0.43 0.82 -0.94 -1.91 0.00 0.00 174.94 172.50 1t83 s SER 337 N -2.05 -0.42 0.53 4.50 1.04 -1.26 0.50 113.70 116.53 1t83 s SER 337 Ca -0.05 0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.21 1t83 s SER 337 Cb -0.01 0.44 -0.08 0.00 0.10 0.00 0.00 66.02 66.47 1t83 s SER 337 CO -0.03 -0.69 0.89 1.17 0.98 0.00 0.00 173.24 175.56 1t83 n LYS 338 N -0.19 0.98 -1.71 4.02 4.81 -1.26 -4.87 118.16 119.95 1t83 n LYS 338 Ca -0.11 0.37 -0.43 0.00 -0.87 0.00 0.00 58.31 57.26 1t83 n LYS 338 Cb 0.62 -2.02 -0.02 0.00 0.02 0.00 0.00 35.03 33.63 1t83 n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t83 n ALA 339 N -1.26 1.89 -2.16 3.14 0.00 -1.26 -4.94 120.51 115.92 1t83 n ALA 339 Ca 0.12 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.64 1t83 n ALA 339 Cb 0.44 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 1t83 n ALA 339 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t83 s LYS 340 N -0.16 3.91 0.00 0.00 1.02 -1.26 -4.92 119.74 118.33 1t83 s LYS 340 Ca 0.68 0.59 0.00 0.00 0.02 0.00 0.00 55.97 57.26 1t83 s LYS 340 Cb -0.58 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1t83 s LYS 340 CO 0.46 0.08 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 1t83 n GLY 341 N -0.72 3.89 3.58 -3.33 0.00 -1.26 -5.03 105.19 102.33 1t83 n GLY 341 Ca 0.03 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1t83 n GLY 341 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t83 s GLN 342 N -2.90 2.84 0.21 1.61 2.00 -1.26 -4.91 119.66 117.25 1t83 s GLN 342 Ca 0.00 1.41 -0.32 0.00 -2.00 0.00 0.00 55.36 54.45 1t83 s GLN 342 Cb 0.00 -4.37 -0.13 0.00 0.80 0.00 0.00 33.01 29.30 1t83 s GLN 342 CO 0.00 -2.44 1.50 -2.30 -0.50 0.00 0.00 175.29 171.55 1t83 n PRO 343 N 8.80 2.15 -4.57 1.67 -0.02 -1.26 -4.77 135.00 137.01 1t83 n PRO 343 Ca 0.27 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 62.23 1t83 n PRO 343 Cb 0.49 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 1t83 n PRO 343 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1t83 s ARG 344 N 0.14 2.39 0.12 -0.52 0.52 0.63 -4.88 118.95 117.35 1t83 s ARG 344 Ca 0.72 -0.63 -0.32 0.00 -0.52 0.00 0.00 55.73 54.99 1t83 s ARG 344 Cb -0.64 -1.98 -0.11 0.00 0.52 0.00 0.00 34.95 32.74 1t83 s ARG 344 CO 0.44 -0.02 1.82 -1.91 0.02 0.00 0.00 175.30 175.65 1t83 n GLU 345 N 4.08 2.72 -2.53 3.54 2.13 -1.26 -1.54 120.64 127.79 1t83 n GLU 345 Ca -0.19 0.99 -0.37 0.00 0.66 0.00 0.00 57.16 58.25 1t83 n GLU 345 Cb 0.51 -2.87 -0.04 0.00 0.27 0.00 0.00 31.44 29.31 1t83 n GLU 345 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1t83 s PRO 346 N 2.57 4.21 -0.17 5.31 0.04 -1.26 -4.45 135.00 141.25 1t83 s PRO 346 Ca 0.82 1.54 -0.06 0.00 0.04 0.00 0.00 61.00 63.34 1t83 s PRO 346 Cb -0.51 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1t83 s PRO 346 CO 0.38 -0.11 0.02 -0.65 0.04 0.00 0.00 177.00 176.68 1t83 s GLN 347 N -2.39 3.86 -0.11 4.56 -0.21 0.11 -4.92 119.66 120.55 1t83 s GLN 347 Ca 0.56 -0.41 0.01 0.00 0.02 0.00 0.00 55.36 55.54 1t83 s GLN 347 Cb -0.23 -3.10 -0.02 0.00 1.00 0.00 0.00 33.01 30.66 1t83 s GLN 347 CO 0.29 0.25 -0.14 0.08 -2.12 0.00 0.00 175.29 173.66 1t83 s VAL 348 N 0.39 3.02 -0.05 1.09 1.01 -1.26 -0.57 120.40 124.03 1t83 s VAL 348 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1t83 s VAL 348 Cb -0.13 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1t83 s VAL 348 CO 0.01 0.54 -0.05 -0.31 0.00 0.00 0.00 175.10 175.30 1t83 s TYR 349 N 0.11 0.84 0.15 5.22 2.02 0.12 -4.97 117.35 120.85 1t83 s TYR 349 Ca -0.06 -0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 56.26 1t83 s TYR 349 Cb -0.15 -0.75 -0.07 0.00 -0.40 0.00 0.00 41.96 40.59 1t83 s TYR 349 CO 0.05 -0.24 0.51 0.95 -1.57 0.00 0.00 175.55 175.25 1t83 s THR 350 N 1.11 4.94 -0.18 -0.71 -4.23 -1.26 0.52 115.64 115.83 1t83 s THR 350 Ca -0.08 0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 61.02 1t83 s THR 350 Cb -0.14 -3.68 0.06 0.00 1.34 0.00 0.00 72.50 70.08 1t83 s THR 350 CO -0.01 0.17 0.05 -0.76 -0.54 0.00 0.00 174.62 173.53 1t83 s LEU 351 N -2.19 0.88 0.67 4.79 1.43 0.31 -4.96 118.68 119.62 1t83 s LEU 351 Ca 0.39 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1t83 s LEU 351 Cb -0.14 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1t83 s LEU 351 CO 0.20 -0.32 1.24 -0.81 0.23 0.00 0.00 176.35 176.89 1t83 n PRO 352 N 5.13 0.94 -1.28 1.29 -0.04 -1.26 -1.08 135.00 138.69 1t83 n PRO 352 Ca -0.08 0.38 -0.37 0.00 -0.04 0.00 0.00 63.50 63.38 1t83 n PRO 352 Cb 0.48 -2.48 0.04 0.00 -0.04 0.00 0.00 33.50 31.50 1t83 n PRO 352 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1t83 n PRO 353 N -2.04 0.24 -2.72 0.54 -0.04 -1.10 -4.83 135.00 125.04 1t83 n PRO 353 Ca 0.15 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.30 1t83 n PRO 353 Cb 0.48 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1t83 n PRO 353 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1t83 s SER 354 N -1.23 7.31 0.09 3.54 0.15 -1.26 -4.93 113.70 117.37 1t83 s SER 354 Ca 0.61 1.60 -0.05 0.00 0.70 0.00 0.00 55.95 58.81 1t83 s SER 354 Cb -0.40 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.46 1t83 s SER 354 CO 0.62 -0.30 0.55 -1.14 1.20 0.00 0.00 173.24 174.16 1t83 n ARG 355 N 4.19 -0.07 0.00 5.44 0.63 -1.26 0.33 116.66 125.92 1t83 n ARG 355 Ca 0.06 0.54 0.05 0.00 -0.92 0.00 0.00 57.85 57.59 1t83 n ARG 355 Cb 0.50 -0.81 0.30 0.00 0.45 0.00 0.00 32.46 32.90 1t83 n ARG 355 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1t83 n GLU 356 N -4.53 0.46 -0.06 -0.14 2.13 -1.26 -2.55 120.64 114.69 1t83 n GLU 356 Ca 0.04 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.98 1t83 n GLU 356 Cb 0.15 -1.34 0.36 0.00 0.27 0.00 0.00 31.44 30.88 1t83 n GLU 356 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1t83 n GLU 357 N -0.84 1.92 0.00 5.31 2.13 1.01 -4.05 120.64 126.13 1t83 n GLU 357 Ca 0.07 -1.36 -0.10 0.00 0.66 0.00 0.00 57.16 56.43 1t83 n GLU 357 Cb 0.03 -1.45 0.05 0.00 0.27 0.00 0.00 31.44 30.34 1t83 n GLU 357 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1t83 h MET 358 N 2.97 0.56 -0.26 5.31 2.86 -1.65 -2.89 114.93 121.84 1t83 h MET 358 Ca 0.00 -0.36 0.08 0.00 -2.06 0.00 0.00 59.70 57.35 1t83 h MET 358 Cb 0.64 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1t83 h MET 358 CO 0.00 0.97 0.77 1.15 1.06 0.00 0.00 176.91 180.86 1t83 h THR 359 N 0.43 0.05 -3.44 2.22 2.02 -1.84 -3.40 112.91 108.95 1t83 h THR 359 Ca 0.00 0.00 -0.49 0.00 0.77 0.00 0.00 66.41 66.69 1t83 h THR 359 Cb 1.12 0.29 0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1t83 h THR 359 CO 0.11 0.00 0.05 -0.54 0.37 0.00 0.00 175.52 175.50 1t83 s LYS 360 N -4.20 3.56 0.19 6.66 -0.14 -1.09 -4.99 119.74 119.74 1t83 s LYS 360 Ca -0.02 0.13 0.10 0.00 -1.36 0.00 0.00 55.97 54.82 1t83 s LYS 360 Cb 0.08 -2.44 0.01 0.00 -1.68 0.00 0.00 37.83 33.79 1t83 s LYS 360 CO 0.25 -0.10 1.40 -2.95 -0.76 0.00 0.00 175.35 173.19 1t83 h ASN 361 N 0.51 0.00 -4.29 2.83 -1.07 -1.87 -3.44 115.58 108.25 1t83 h ASN 361 Ca -0.47 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.38 1t83 h ASN 361 Cb 1.20 0.00 -0.27 0.00 -2.07 0.00 0.00 38.32 37.18 1t83 h ASN 361 CO 0.62 0.80 -0.82 -1.10 0.07 0.00 0.00 177.43 177.00 1t83 s GLN 362 N -2.99 1.25 0.26 4.14 -0.21 -1.26 0.38 119.66 121.23 1t83 s GLN 362 Ca 0.01 -0.71 0.08 0.00 0.02 0.00 0.00 55.36 54.77 1t83 s GLN 362 Cb 0.10 -1.25 -0.05 0.00 1.00 0.00 0.00 33.01 32.81 1t83 s GLN 362 CO 0.79 0.33 -0.12 0.14 -2.12 0.00 0.00 175.29 174.31 1t83 s VAL 363 N -0.59 1.92 -0.15 1.09 -7.23 0.72 -4.78 120.40 111.37 1t83 s VAL 363 Ca 0.05 -2.22 -0.09 0.00 -1.81 0.00 0.00 61.98 57.91 1t83 s VAL 363 Cb -0.07 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 1t83 s VAL 363 CO 0.00 -0.40 0.16 -0.44 -0.31 0.00 0.00 175.10 174.11 1t83 s SER 364 N -3.44 6.33 -0.17 4.85 0.01 -1.26 -1.50 113.70 118.52 1t83 s SER 364 Ca 0.28 0.39 -0.05 0.00 1.31 0.00 0.00 55.95 57.87 1t83 s SER 364 Cb 0.00 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 1t83 s SER 364 CO 0.11 0.27 0.01 -0.76 0.41 0.00 0.00 173.24 173.29 1t83 s LEU 365 N -0.27 3.46 -0.08 2.44 1.43 0.92 -2.72 118.68 123.87 1t83 s LEU 365 Ca 0.12 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1t83 s LEU 365 Cb -0.12 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1t83 s LEU 365 CO 0.02 0.15 -0.16 -0.89 0.23 0.00 0.00 176.35 175.70 1t83 s THR 366 N 0.50 2.89 -0.11 5.49 2.01 -0.24 -0.37 115.64 125.82 1t83 s THR 366 Ca -0.00 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1t83 s THR 366 Cb -0.14 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1t83 s THR 366 CO 0.02 0.57 -0.17 0.00 -0.69 0.00 0.00 174.62 174.34 1t83 s LEU 368 N 0.20 2.07 -0.18 0.00 2.96 0.19 -1.23 118.68 122.69 1t83 s LEU 368 Ca -0.11 -0.60 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1t83 s LEU 368 Cb -0.16 -1.42 0.04 0.00 0.50 0.00 0.00 46.19 45.15 1t83 s LEU 368 CO 0.06 0.06 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.35 1t83 s VAL 369 N 0.92 1.54 0.25 1.68 1.01 -0.61 0.15 120.40 125.34 1t83 s VAL 369 Ca -0.05 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1t83 s VAL 369 Cb -0.15 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1t83 s VAL 369 CO -0.04 0.24 0.02 -1.59 0.00 0.00 0.00 175.10 173.73 1t83 s LYS 370 N 1.46 1.42 -1.07 2.72 -2.85 0.27 -0.64 119.74 121.04 1t83 s LYS 370 Ca 0.01 -1.74 -0.02 0.00 -1.00 0.00 0.00 55.97 53.22 1t83 s LYS 370 Cb -0.15 -0.66 0.00 0.00 -2.06 0.00 0.00 37.83 34.96 1t83 s LYS 370 CO -0.09 -0.13 0.23 0.41 0.10 0.00 0.00 175.35 175.87 1t83 n GLY 371 N -0.48 -0.13 3.51 0.59 0.00 -0.09 0.09 105.19 108.68 1t83 n GLY 371 Ca -0.04 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1t83 n GLY 371 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1t83 s PHE 372 N -2.83 2.63 -0.14 1.61 -0.12 -0.85 -4.17 117.98 114.11 1t83 s PHE 372 Ca 0.11 -0.21 -0.11 0.00 -0.05 0.00 0.00 56.93 56.68 1t83 s PHE 372 Cb -0.05 -1.44 0.04 0.00 -0.63 0.00 0.00 43.02 40.94 1t83 s PHE 372 CO 0.14 0.34 0.35 -0.47 -0.05 0.00 0.00 175.22 175.54 1t83 s TYR 373 N -1.06 -0.44 0.44 3.49 5.04 -0.59 -1.40 117.35 122.84 1t83 s TYR 373 Ca 0.17 1.02 -0.07 0.00 -2.44 0.00 0.00 57.07 55.75 1t83 s TYR 373 Cb -0.11 0.16 0.11 0.00 0.35 0.00 0.00 41.96 42.47 1t83 s TYR 373 CO 0.09 -0.23 0.30 -2.30 -1.34 0.00 0.00 175.55 172.07 1t83 n PRO 374 N 3.42 -2.47 0.16 4.97 -0.02 -1.26 0.23 135.00 140.03 1t83 n PRO 374 Ca -0.17 -0.50 0.12 0.00 -2.02 0.00 0.00 63.50 60.93 1t83 n PRO 374 Cb 0.56 -0.58 0.15 0.00 -0.02 0.00 0.00 33.50 33.61 1t83 n PRO 374 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1t83 h SER 375 N -2.17 0.00 -2.85 2.55 0.87 -1.99 -3.46 113.55 106.51 1t83 h SER 375 Ca -0.13 -0.02 -0.54 0.00 -1.23 0.00 0.00 61.79 59.87 1t83 h SER 375 Cb 0.42 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.45 1t83 h SER 375 CO 0.08 0.01 0.89 0.47 -0.53 0.00 0.00 176.83 177.75 1t83 n ASP 376 N -2.81 3.70 -3.58 6.23 8.00 -1.26 -4.90 116.55 121.92 1t83 n ASP 376 Ca 0.03 1.11 -0.06 0.00 0.71 0.00 0.00 54.79 56.58 1t83 n ASP 376 Cb 0.52 -1.55 -0.02 0.00 -0.02 0.00 0.00 41.12 40.05 1t83 n ASP 376 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t83 s ILE 377 N 0.55 0.00 -0.04 0.53 2.07 -1.26 -4.61 121.20 118.44 1t83 s ILE 377 Ca 0.71 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.83 1t83 s ILE 377 Cb -0.54 -1.25 0.02 0.00 0.13 0.00 0.00 42.46 40.82 1t83 s ILE 377 CO 0.41 0.00 -0.06 0.00 -1.91 0.00 0.00 174.94 173.38 1t83 s ALA 378 N -2.88 0.72 -0.13 1.50 0.00 0.11 -4.80 121.76 116.29 1t83 s ALA 378 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1t83 s ALA 378 Cb -0.00 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1t83 s ALA 378 CO -0.06 0.03 0.01 0.08 0.00 0.00 0.00 175.76 175.82 1t83 s VAL 379 N 0.73 0.50 0.37 0.00 1.01 -1.26 -0.22 120.40 121.52 1t83 s VAL 379 Ca -0.10 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1t83 s VAL 379 Cb -0.13 -0.79 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 1t83 s VAL 379 CO 0.01 0.08 0.04 -1.61 0.00 0.00 0.00 175.10 173.61 1t83 s GLU 380 N 1.90 1.80 0.06 2.72 8.01 -0.50 -4.96 118.70 127.73 1t83 s GLU 380 Ca 0.03 -2.01 0.08 0.00 0.01 0.00 0.00 54.97 53.07 1t83 s GLU 380 Cb -0.14 -1.19 -0.03 0.00 -4.31 0.00 0.00 34.13 28.46 1t83 s GLU 380 CO -0.07 -0.14 -0.21 -1.58 0.01 0.00 0.00 175.26 173.27 1t83 s TRP 381 N -3.05 1.84 0.02 1.61 0.52 -1.26 -0.82 118.94 117.80 1t83 s TRP 381 Ca 0.35 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 56.10 1t83 s TRP 381 Cb 0.09 -1.07 -0.02 0.00 -1.15 0.00 0.00 33.47 31.33 1t83 s TRP 381 CO 0.16 0.14 -0.07 -1.21 0.02 0.00 0.00 176.95 175.99 1t83 s GLU 382 N -1.43 0.48 0.00 4.98 2.02 -0.43 -1.68 118.70 122.64 1t83 s GLU 382 Ca 0.07 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1t83 s GLU 382 Cb -0.09 -0.33 0.00 0.00 0.10 0.00 0.00 34.13 33.81 1t83 s GLU 382 CO 0.03 0.07 0.00 0.45 0.02 0.00 0.00 175.26 175.83 1t83 n SER 383 N 2.07 0.00 -0.02 -0.19 2.88 0.75 -2.27 113.62 116.84 1t83 n SER 383 Ca -0.19 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1t83 n SER 383 Cb 0.56 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1t83 n SER 383 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1t83 h ASN 384 N 0.00 0.00 0.00 -3.46 -1.24 -1.93 -3.39 115.58 105.56 1t83 h ASN 384 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1t83 h ASN 384 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1t83 h ASN 384 CO 0.00 0.20 -0.03 0.61 -1.29 0.00 0.00 177.43 176.92 1t83 n GLY 385 N 1.91 -0.43 3.27 1.57 0.00 -1.26 -5.07 105.19 105.18 1t83 n GLY 385 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1t83 n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t83 s GLN 386 N 0.00 1.10 0.52 1.61 -0.21 -1.26 -5.09 119.66 116.33 1t83 s GLN 386 Ca 0.00 -1.30 -0.16 0.00 0.02 0.00 0.00 55.36 53.92 1t83 s GLN 386 Cb 0.00 -1.02 -0.14 0.00 1.00 0.00 0.00 33.01 32.85 1t83 s GLN 386 CO 0.00 0.20 -0.19 -2.30 -2.12 0.00 0.00 175.29 170.88 1t83 n PRO 387 N 0.43 0.00 -3.88 2.91 -0.02 -1.26 -0.17 135.00 133.01 1t83 n PRO 387 Ca -0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.04 1t83 n PRO 387 Cb 0.57 -0.92 -0.13 0.00 -0.02 0.00 0.00 33.50 33.00 1t83 n PRO 387 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1t83 s GLU 388 N -1.04 1.91 0.02 -0.52 0.41 -0.67 -4.43 118.70 114.38 1t83 s GLU 388 Ca 0.51 -2.62 -0.05 0.00 -0.41 0.00 0.00 54.97 52.40 1t83 s GLU 388 Cb -0.42 -3.11 -0.01 0.00 -1.78 0.00 0.00 34.13 28.81 1t83 s GLU 388 CO 0.63 -1.16 0.98 0.27 -0.49 0.00 0.00 175.26 175.49 1t83 n ASN 389 N 2.99 -0.16 -4.29 -0.19 6.94 -1.26 -4.10 115.26 115.19 1t83 n ASN 389 Ca 0.09 1.01 -0.25 0.00 -0.02 0.00 0.00 54.58 55.41 1t83 n ASN 389 Cb 0.33 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.24 1t83 n ASN 389 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1t83 n ASN 390 N -3.28 1.66 -3.65 0.53 4.05 -1.26 -4.86 115.26 108.45 1t83 n ASN 390 Ca 0.00 -2.54 -0.15 0.00 0.45 0.00 0.00 54.58 52.34 1t83 n ASN 390 Cb 0.04 -1.44 -0.08 0.00 1.23 0.00 0.00 39.78 39.53 1t83 n ASN 390 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1t83 s TYR 391 N 13.31 -0.50 0.17 1.20 1.13 -1.26 -1.61 117.35 129.78 1t83 s TYR 391 Ca 0.75 1.00 0.08 0.00 -1.41 0.00 0.00 57.07 57.49 1t83 s TYR 391 Cb 0.01 0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 41.08 1t83 s TYR 391 CO 0.21 -0.43 -0.16 0.15 -2.51 0.00 0.00 175.55 172.81 1t83 s LYS 392 N -0.70 1.23 -0.06 -3.49 -0.14 -0.13 -4.97 119.74 111.49 1t83 s LYS 392 Ca -0.08 -1.42 0.00 0.00 -1.36 0.00 0.00 55.97 53.11 1t83 s LYS 392 Cb -0.03 -1.16 0.02 0.00 -1.68 0.00 0.00 37.83 34.99 1t83 s LYS 392 CO 0.05 0.22 -0.04 0.99 -0.76 0.00 0.00 175.35 175.80 1t83 s THR 393 N -2.37 0.61 0.70 2.17 2.01 -1.26 -0.30 115.64 117.20 1t83 s THR 393 Ca 0.16 -0.12 -0.15 0.00 0.31 0.00 0.00 61.69 61.89 1t83 s THR 393 Cb -0.04 -0.65 0.03 0.00 0.01 0.00 0.00 72.50 71.84 1t83 s THR 393 CO 0.06 0.26 1.20 0.42 -0.69 0.00 0.00 174.62 175.87 1t83 s THR 394 N 1.23 2.43 1.12 -0.82 -4.23 -0.21 -4.99 115.64 110.18 1t83 s THR 394 Ca -0.06 0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.50 1t83 s THR 394 Cb -0.14 -2.82 0.25 0.00 1.34 0.00 0.00 72.50 71.13 1t83 s THR 394 CO -0.02 -0.11 1.12 -2.84 -0.54 0.00 0.00 174.62 172.23 1t83 s PRO 395 N -3.85 -0.57 0.83 3.99 0.02 -1.26 -4.56 135.00 129.60 1t83 s PRO 395 Ca 0.74 0.09 -0.11 0.00 0.02 0.00 0.00 61.00 61.73 1t83 s PRO 395 Cb -0.29 -1.66 0.09 0.00 0.02 0.00 0.00 34.50 32.67 1t83 s PRO 395 CO 0.43 -3.31 1.09 -2.14 -0.33 0.00 0.00 177.00 172.75 1t83 s PRO 396 N -5.30 1.78 -0.04 5.54 0.02 -1.26 -4.71 135.00 131.03 1t83 s PRO 396 Ca 0.69 0.73 -0.02 0.00 0.02 0.00 0.00 61.00 62.42 1t83 s PRO 396 Cb -0.12 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.56 1t83 s PRO 396 CO 0.56 -1.85 0.08 0.08 -0.33 0.00 0.00 177.00 175.53 1t83 s VAL 397 N -3.06 -0.12 0.02 3.83 1.01 -0.18 -4.96 120.40 116.93 1t83 s VAL 397 Ca 0.62 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1t83 s VAL 397 Cb -0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 35.97 1t83 s VAL 397 CO 0.55 0.15 1.99 -0.22 0.00 0.00 0.00 175.10 177.57 1t83 s LEU 398 N 1.88 4.36 0.79 3.92 2.96 -1.26 -2.40 118.68 128.94 1t83 s LEU 398 Ca 0.01 2.62 -0.06 0.00 -0.22 0.00 0.00 54.13 56.47 1t83 s LEU 398 Cb -0.12 -3.53 0.14 0.00 0.50 0.00 0.00 46.19 43.18 1t83 s LEU 398 CO -0.04 -1.13 1.10 -0.62 -1.32 0.00 0.00 176.35 174.35 1t83 s ASP 399 N 4.74 4.01 0.06 3.68 -1.08 0.33 -4.95 116.67 123.46 1t83 s ASP 399 Ca 0.89 -0.07 -0.34 0.00 -0.52 0.00 0.00 52.55 52.51 1t83 s ASP 399 Cb -0.42 -0.23 -0.19 0.00 -1.46 0.00 0.00 42.92 40.61 1t83 s ASP 399 CO 0.41 -2.11 1.58 -1.28 0.52 0.00 0.00 175.17 174.29 1t83 h SER 400 N -0.89 -0.89 0.00 -0.34 0.87 -1.94 -2.69 113.55 107.67 1t83 h SER 400 Ca -0.40 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1t83 h SER 400 Cb 1.26 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1t83 h SER 400 CO 0.42 -0.63 0.00 -0.90 -0.53 0.00 0.00 176.83 175.19 1t83 n ASP 401 N -5.54 0.54 -1.04 6.23 5.75 -1.26 -4.69 116.55 116.54 1t83 n ASP 401 Ca -0.15 -0.61 -0.14 0.00 -0.01 0.00 0.00 54.79 53.89 1t83 n ASP 401 Cb 0.42 -0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.30 1t83 n ASP 401 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t83 n GLY 402 N 0.55 1.42 0.26 6.12 0.00 -1.01 -5.00 105.19 107.53 1t83 n GLY 402 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 1t83 n GLY 402 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t83 n SER 403 N -0.26 1.25 -4.28 1.61 3.41 -1.26 -4.84 113.62 109.25 1t83 n SER 403 Ca -0.14 -1.13 -0.26 0.00 -0.26 0.00 0.00 58.87 57.09 1t83 n SER 403 Cb 0.45 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 1t83 n SER 403 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1t83 s PHE 404 N -0.31 1.88 0.15 7.33 0.08 -0.49 0.12 117.98 126.74 1t83 s PHE 404 Ca 0.02 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.64 1t83 s PHE 404 Cb -0.00 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1t83 s PHE 404 CO 0.01 0.16 0.15 -0.59 -0.10 0.00 0.00 175.22 174.85 1t83 s PHE 405 N -0.96 0.75 0.02 0.36 -0.12 -1.01 -0.91 117.98 116.12 1t83 s PHE 405 Ca 0.08 -1.10 -0.29 0.00 -0.05 0.00 0.00 56.93 55.57 1t83 s PHE 405 Cb -0.09 -0.35 0.10 0.00 -0.63 0.00 0.00 43.02 42.05 1t83 s PHE 405 CO 0.03 -0.61 1.08 -0.48 -0.05 0.00 0.00 175.22 175.19 1t83 s LEU 406 N -3.04 -0.17 0.12 -1.99 0.05 0.18 -1.01 118.68 112.82 1t83 s LEU 406 Ca 0.24 -0.19 0.09 0.00 0.05 0.00 0.00 54.13 54.31 1t83 s LEU 406 Cb 0.06 1.79 -0.04 0.00 -2.05 0.00 0.00 46.19 45.95 1t83 s LEU 406 CO 0.03 -0.57 -0.21 -0.31 -0.55 0.00 0.00 176.35 174.74 1t83 s TYR 407 N -2.87 1.85 -0.17 3.48 1.51 -1.26 -1.58 117.35 118.31 1t83 s TYR 407 Ca 0.11 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1t83 s TYR 407 Cb 0.01 -0.99 0.05 0.00 -0.11 0.00 0.00 41.96 40.91 1t83 s TYR 407 CO -0.03 0.25 -0.03 0.45 -1.11 0.00 0.00 175.55 175.08 1t83 s SER 408 N -2.09 2.83 -0.24 2.29 0.15 -0.37 -1.04 113.70 115.24 1t83 s SER 408 Ca 0.09 -0.70 -0.12 0.00 0.70 0.00 0.00 55.95 55.93 1t83 s SER 408 Cb -0.09 -0.82 -0.05 0.00 -1.71 0.00 0.00 66.02 63.35 1t83 s SER 408 CO 0.05 -0.22 0.22 -0.75 1.20 0.00 0.00 173.24 173.74 1t83 s LYS 409 N 1.69 4.08 -0.25 5.44 2.20 0.58 -1.66 119.74 131.82 1t83 s LYS 409 Ca 0.00 -0.17 -0.05 0.00 -0.36 0.00 0.00 55.97 55.40 1t83 s LYS 409 Cb -0.16 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1t83 s LYS 409 CO -0.07 0.01 0.00 -1.17 -0.36 0.00 0.00 175.35 173.76 1t83 s LEU 410 N 1.21 3.32 -0.18 5.43 2.96 0.51 -0.95 118.68 130.97 1t83 s LEU 410 Ca 0.10 -0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 53.22 1t83 s LEU 410 Cb -0.14 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1t83 s LEU 410 CO 0.06 -0.10 0.59 -0.89 -1.32 0.00 0.00 176.35 174.69 1t83 s THR 411 N 1.46 5.06 0.15 3.68 2.01 -0.63 -0.05 115.64 127.31 1t83 s THR 411 Ca 0.03 1.12 0.01 0.00 0.31 0.00 0.00 61.69 63.17 1t83 s THR 411 Cb -0.16 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1t83 s THR 411 CO -0.01 0.16 -0.01 0.68 -0.69 0.00 0.00 174.62 174.75 1t83 s VAL 412 N 1.63 0.61 -0.21 3.82 -7.23 -0.56 -4.79 120.40 113.67 1t83 s VAL 412 Ca 0.28 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 1t83 s VAL 412 Cb -0.16 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1t83 s VAL 412 CO 0.11 -0.59 1.34 -1.81 -0.31 0.00 0.00 175.10 173.83 1t83 s ASP 413 N -3.12 6.77 0.15 4.85 1.11 -1.26 -0.20 116.67 124.97 1t83 s ASP 413 Ca 0.20 1.55 -0.03 0.00 0.18 0.00 0.00 52.55 54.46 1t83 s ASP 413 Cb 0.06 -2.54 0.26 0.00 1.07 0.00 0.00 42.92 41.78 1t83 s ASP 413 CO 0.01 -0.93 0.79 1.17 1.18 0.00 0.00 175.17 177.39 1t83 n LYS 414 N 7.00 -0.04 -0.07 8.23 4.81 0.16 0.22 118.16 138.46 1t83 n LYS 414 Ca 0.15 0.79 -0.12 0.00 -0.87 0.00 0.00 58.31 58.25 1t83 n LYS 414 Cb 0.45 -1.19 -0.08 0.00 0.02 0.00 0.00 35.03 34.23 1t83 n LYS 414 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1t83 h SER 415 N 0.00 -1.54 -0.70 3.14 4.64 -1.91 -1.29 113.55 115.90 1t83 h SER 415 Ca 0.26 0.19 0.12 0.00 -0.47 0.00 0.00 61.79 61.88 1t83 h SER 415 Cb 0.42 0.61 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 1t83 h SER 415 CO -0.52 -0.38 0.30 0.03 -0.87 0.00 0.00 176.83 175.39 1t83 h ARG 416 N -0.41 0.46 0.50 4.77 3.08 -0.62 0.41 114.38 122.57 1t83 h ARG 416 Ca 0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1t83 h ARG 416 Cb 0.54 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1t83 h ARG 416 CO -0.44 0.31 -0.31 2.35 -1.07 0.00 0.00 179.97 180.81 1t83 h TRP 417 N 0.48 -0.82 -0.99 3.04 2.91 -1.18 -2.56 115.95 116.82 1t83 h TRP 417 Ca 0.37 -0.01 0.22 0.00 1.13 0.00 0.00 58.89 60.60 1t83 h TRP 417 Cb 0.49 0.29 -0.09 0.00 -0.51 0.00 0.00 29.16 29.34 1t83 h TRP 417 CO -0.15 -0.46 0.63 1.96 -1.03 0.00 0.00 178.44 179.39 1t83 h GLN 418 N -0.75 0.53 0.00 2.65 4.20 -0.89 1.12 115.11 121.96 1t83 h GLN 418 Ca -0.07 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1t83 h GLN 418 Cb 0.60 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1t83 h GLN 418 CO 0.07 0.35 0.00 1.04 -0.67 0.00 0.00 178.83 179.61 1t83 n GLN 419 N -4.66 0.03 -1.72 1.46 6.02 0.14 -4.83 117.38 113.82 1t83 n GLN 419 Ca 0.23 0.49 -0.04 0.00 -0.01 0.00 0.00 57.00 57.68 1t83 n GLN 419 Cb 0.72 -1.59 -0.01 0.00 1.02 0.00 0.00 30.24 30.38 1t83 n GLN 419 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t83 n GLY 420 N -1.23 0.38 1.57 1.08 0.00 0.38 -5.04 105.19 102.34 1t83 n GLY 420 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1t83 n GLY 420 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t83 n ASN 421 N 1.36 -2.66 -4.01 1.61 5.03 -1.03 -4.81 115.26 110.76 1t83 n ASN 421 Ca -0.04 -0.35 -0.26 0.00 0.87 0.00 0.00 54.58 54.80 1t83 n ASN 421 Cb 0.38 -0.45 -0.17 0.00 -1.02 0.00 0.00 39.78 38.53 1t83 n ASN 421 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1t83 s VAL 422 N -1.44 1.23 0.37 2.41 1.01 -1.26 -4.69 120.40 118.04 1t83 s VAL 422 Ca 0.27 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1t83 s VAL 422 Cb -0.05 -1.15 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 1t83 s VAL 422 CO 0.22 0.39 -0.01 -0.36 0.00 0.00 0.00 175.10 175.34 1t83 s PHE 423 N 0.97 2.32 -0.29 5.22 0.40 -1.09 -4.28 117.98 121.23 1t83 s PHE 423 Ca -0.08 -0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 55.33 1t83 s PHE 423 Cb -0.15 -1.53 0.15 0.00 0.51 0.00 0.00 43.02 42.00 1t83 s PHE 423 CO -0.00 0.36 1.09 0.45 0.70 0.00 0.00 175.22 177.82 1t83 s SER 424 N -3.62 -0.38 -0.16 1.36 0.15 -0.96 -0.31 113.70 109.78 1t83 s SER 424 Ca 0.34 0.67 -0.07 0.00 0.70 0.00 0.00 55.95 57.59 1t83 s SER 424 Cb 0.08 0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 65.25 1t83 s SER 424 CO 0.17 -0.11 0.08 0.00 1.20 0.00 0.00 173.24 174.58 1t83 s SER 426 N -0.12 6.29 -0.14 0.00 0.01 -0.01 -2.44 113.70 117.29 1t83 s SER 426 Ca 0.08 0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.68 1t83 s SER 426 Cb -0.12 -2.08 0.02 0.00 0.21 0.00 0.00 66.02 64.05 1t83 s SER 426 CO 0.01 0.28 -0.14 -0.69 0.41 0.00 0.00 173.24 173.11 1t83 s VAL 427 N -0.27 1.52 -0.25 3.43 1.01 0.47 -1.41 120.40 124.90 1t83 s VAL 427 Ca 0.11 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1t83 s VAL 427 Cb -0.11 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1t83 s VAL 427 CO 0.01 0.45 0.00 -0.04 0.00 0.00 0.00 175.10 175.52 1t83 s MET 428 N 1.42 3.18 0.03 2.72 -1.94 0.69 -1.37 119.30 124.02 1t83 s MET 428 Ca 0.03 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.24 1t83 s MET 428 Cb -0.13 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.54 1t83 s MET 428 CO -0.09 -0.33 -0.05 -1.58 -0.01 0.00 0.00 175.02 172.97 1t83 s HIS 429 N 1.46 0.40 -0.06 -0.03 5.04 -1.17 -0.71 115.29 120.23 1t83 s HIS 429 Ca 0.03 -0.54 0.15 0.00 -1.54 0.00 0.00 55.06 53.16 1t83 s HIS 429 Cb -0.16 -0.26 0.80 0.00 0.04 0.00 0.00 32.58 32.99 1t83 s HIS 429 CO -0.01 -0.16 1.37 -1.91 -2.34 0.00 0.00 174.74 171.68 1t83 n GLU 430 N 1.50 0.10 -1.73 2.88 2.13 -1.26 -2.98 120.64 121.27 1t83 n GLU 430 Ca -0.23 0.58 -0.17 0.00 0.66 0.00 0.00 57.16 58.00 1t83 n GLU 430 Cb 0.55 -2.05 0.06 0.00 0.27 0.00 0.00 31.44 30.27 1t83 n GLU 430 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t83 n ALA 431 N -1.61 4.66 -2.54 4.31 0.00 -1.26 -4.92 120.51 119.14 1t83 n ALA 431 Ca -0.01 -3.65 -0.24 0.00 0.00 0.00 0.00 53.44 49.54 1t83 n ALA 431 Cb 0.25 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1t83 n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1t83 s LEU 432 N -3.50 3.08 0.00 0.00 1.02 -1.16 -4.31 118.68 113.80 1t83 s LEU 432 Ca 0.48 -0.90 0.00 0.00 0.02 0.00 0.00 54.13 53.73 1t83 s LEU 432 Cb 0.40 -1.49 0.00 0.00 0.02 0.00 0.00 46.19 45.12 1t83 s LEU 432 CO 0.01 -0.24 0.91 1.41 0.02 0.00 0.00 176.35 178.47 1t83 n HIS 433 N -1.01 0.00 0.00 0.29 8.25 -1.26 -1.99 115.22 119.50 1t83 n HIS 433 Ca -0.04 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 1t83 n HIS 433 Cb 0.62 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1t83 n HIS 433 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1t83 n ASN 434 N 0.97 0.00 -1.21 0.41 5.15 -1.26 -4.90 115.26 114.42 1t83 n ASN 434 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1t83 n ASN 434 Cb 0.35 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.55 1t83 n ASN 434 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1t83 n HIS 435 N 0.00 -0.42 -3.64 1.20 8.25 -0.84 -4.86 115.22 114.90 1t83 n HIS 435 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1t83 n HIS 435 Cb 0.00 -2.25 -0.07 0.00 1.12 0.00 0.00 29.99 28.79 1t83 n HIS 435 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1t83 s TYR 436 N -1.83 -0.65 0.12 4.41 6.14 -1.26 -3.02 117.35 121.26 1t83 s TYR 436 Ca 0.00 1.33 0.01 0.00 0.64 0.00 0.00 57.07 59.06 1t83 s TYR 436 Cb 0.00 0.40 -0.04 0.00 0.42 0.00 0.00 41.96 42.73 1t83 s TYR 436 CO 0.00 -0.32 -0.03 -0.08 0.64 0.00 0.00 175.55 175.76 1t83 s THR 437 N 1.24 0.62 -0.09 4.34 -1.32 -0.47 -4.82 115.64 115.14 1t83 s THR 437 Ca -0.08 -1.94 -0.05 0.00 -1.21 0.00 0.00 61.69 58.41 1t83 s THR 437 Cb -0.04 -1.85 0.04 0.00 -1.51 0.00 0.00 72.50 69.15 1t83 s THR 437 CO -0.14 -0.72 0.22 -1.58 -2.21 0.00 0.00 174.62 170.19 1t83 s GLN 438 N -3.88 0.18 -0.12 7.08 0.74 -1.26 -0.39 119.66 122.01 1t83 s GLN 438 Ca 0.17 0.48 0.03 0.00 0.05 0.00 0.00 55.36 56.08 1t83 s GLN 438 Cb 0.06 -0.12 0.01 0.00 1.10 0.00 0.00 33.01 34.06 1t83 s GLN 438 CO -0.02 -0.16 -0.20 0.21 -0.55 0.00 0.00 175.29 174.57 1t83 s LYS 439 N 1.17 2.77 0.44 1.67 2.47 -1.02 -4.99 119.74 122.24 1t83 s LYS 439 Ca -0.09 -0.77 0.02 0.00 -1.56 0.00 0.00 55.97 53.58 1t83 s LYS 439 Cb -0.10 -2.22 0.00 0.00 -1.46 0.00 0.00 37.83 34.05 1t83 s LYS 439 CO -0.07 0.02 0.64 -1.12 0.16 0.00 0.00 175.35 174.98 1t83 s SER 440 N 0.73 5.77 -0.23 1.43 0.01 -1.26 -1.96 113.70 118.18 1t83 s SER 440 Ca -0.10 0.10 -0.14 0.00 1.31 0.00 0.00 55.95 57.12 1t83 s SER 440 Cb -0.16 -1.33 0.07 0.00 0.21 0.00 0.00 66.02 64.81 1t83 s SER 440 CO 0.01 -0.71 0.58 -0.22 0.41 0.00 0.00 173.24 173.31 1t83 s LEU 441 N -4.49 -0.57 0.00 2.44 1.98 0.57 -4.88 118.68 113.73 1t83 s LEU 441 Ca 0.49 1.26 -0.13 0.00 -2.89 0.00 0.00 54.13 52.86 1t83 s LEU 441 Cb -0.10 1.97 0.05 0.00 0.66 0.00 0.00 46.19 48.77 1t83 s LEU 441 CO 0.36 -0.22 0.64 -1.54 -1.89 0.00 0.00 176.35 173.71 1t83 n SER 442 N 4.15 -1.41 0.00 3.68 3.41 -1.26 -2.68 113.62 119.50 1t83 n SER 442 Ca -0.21 -1.87 0.11 0.00 -0.26 0.00 0.00 58.87 56.64 1t83 n SER 442 Cb 0.57 2.33 0.63 0.00 -0.26 0.00 0.00 64.21 67.48 1t83 n SER 442 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06