#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ow0 n HIS 243 N 0.00 1.83 -2.32 0.00 -0.00 -1.26 -4.46 115.22 109.00 1ow0 n HIS 243 Ca 0.00 0.04 -0.39 0.00 -0.00 0.00 0.00 57.72 57.37 1ow0 n HIS 243 Cb 0.00 -2.65 -0.03 0.00 -0.00 0.00 0.00 29.99 27.32 1ow0 n HIS 243 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1ow0 s PRO 244 N 6.20 4.22 0.20 1.57 0.02 -1.24 -4.50 135.00 141.46 1ow0 s PRO 244 Ca 1.04 1.86 -0.09 0.00 0.02 0.00 0.00 61.00 63.84 1ow0 s PRO 244 Cb -0.57 -2.82 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 1ow0 s PRO 244 CO 0.42 -0.18 0.32 1.03 -0.33 0.00 0.00 177.00 178.25 1ow0 s ARG 245 N -2.07 1.30 -0.13 5.54 0.52 0.64 -4.94 118.95 119.81 1ow0 s ARG 245 Ca 0.53 -1.30 -0.08 0.00 -0.52 0.00 0.00 55.73 54.37 1ow0 s ARG 245 Cb -0.32 0.39 0.05 0.00 0.52 0.00 0.00 34.95 35.59 1ow0 s ARG 245 CO 0.40 -0.49 0.32 -1.17 0.02 0.00 0.00 175.30 174.38 1ow0 s LEU 246 N -3.03 0.32 0.07 2.53 2.96 -1.26 -0.60 118.68 119.67 1ow0 s LEU 246 Ca 0.24 0.68 -0.02 0.00 -0.22 0.00 0.00 54.13 54.80 1ow0 s LEU 246 Cb 0.03 1.03 -0.03 0.00 0.50 0.00 0.00 46.19 47.71 1ow0 s LEU 246 CO 0.06 -0.16 0.02 -0.94 -1.32 0.00 0.00 176.35 174.01 1ow0 s SER 247 N 1.06 0.40 -0.12 3.68 1.04 -0.93 -4.75 113.70 114.09 1ow0 s SER 247 Ca -0.07 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1ow0 s SER 247 Cb -0.08 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 1ow0 s SER 247 CO -0.08 -0.64 -0.11 -0.76 0.98 0.00 0.00 173.24 172.62 1ow0 s LEU 248 N -2.93 2.83 -0.20 2.42 1.43 -1.26 -1.93 118.68 119.05 1ow0 s LEU 248 Ca 0.09 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1ow0 s LEU 248 Cb 0.07 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1ow0 s LEU 248 CO -0.09 0.21 -0.03 -1.00 0.23 0.00 0.00 176.35 175.67 1ow0 s HIS 249 N 0.09 2.98 1.09 0.29 3.76 0.50 -4.95 115.29 119.05 1ow0 s HIS 249 Ca -0.05 -0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 54.07 1ow0 s HIS 249 Cb -0.14 -2.07 0.24 0.00 1.11 0.00 0.00 32.58 31.72 1ow0 s HIS 249 CO 0.04 -0.37 1.05 2.89 -0.85 0.00 0.00 174.74 177.50 1ow0 n ARG 250 N 4.40 -1.82 -2.31 1.40 -4.01 -1.26 -1.96 116.66 111.10 1ow0 n ARG 250 Ca -0.18 -0.49 -0.43 0.00 -1.04 0.00 0.00 57.85 55.72 1ow0 n ARG 250 Cb 0.51 -2.23 -0.02 0.00 -3.04 0.00 0.00 32.46 27.68 1ow0 n ARG 250 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1ow0 s PRO 251 N -4.46 3.71 -0.04 2.89 0.02 -1.26 -4.62 135.00 131.25 1ow0 s PRO 251 Ca 0.68 1.20 -0.40 0.00 0.02 0.00 0.00 61.00 62.50 1ow0 s PRO 251 Cb -0.25 -3.99 -0.19 0.00 0.02 0.00 0.00 34.50 30.09 1ow0 s PRO 251 CO 0.63 -1.39 1.20 0.00 -0.33 0.00 0.00 177.00 177.11 1ow0 n ALA 252 N 8.44 -2.75 -0.09 -1.55 0.00 -1.26 -4.74 120.51 118.56 1ow0 n ALA 252 Ca 0.17 0.57 0.12 0.00 0.00 0.00 0.00 53.44 54.29 1ow0 n ALA 252 Cb 0.47 -1.86 0.50 0.00 0.00 0.00 0.00 19.45 18.56 1ow0 n ALA 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ow0 h LEU 253 N 3.66 0.38 -0.32 0.00 5.85 -1.99 -1.64 115.31 121.25 1ow0 h LEU 253 Ca -0.49 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.18 1ow0 h LEU 253 Cb 1.40 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1ow0 h LEU 253 CO 0.72 0.23 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.70 1ow0 h GLU 254 N 0.42 0.58 -0.97 1.25 3.07 -1.97 -1.32 114.58 115.64 1ow0 h GLU 254 Ca 0.28 -0.19 0.04 0.00 -0.50 0.00 0.00 59.36 58.98 1ow0 h GLU 254 Cb 0.53 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.34 1ow0 h GLU 254 CO -0.08 0.72 0.63 -0.44 -1.40 0.00 0.00 179.01 178.45 1ow0 h ASP 255 N 0.37 1.05 0.45 1.42 5.19 -1.68 1.22 116.42 124.43 1ow0 h ASP 255 Ca 0.09 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1ow0 h ASP 255 Cb 0.48 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1ow0 h ASP 255 CO 0.02 0.71 -0.22 -0.07 -3.12 0.00 0.00 179.24 176.56 1ow0 h LEU 256 N 1.21 -0.51 0.00 1.55 3.38 -1.08 -1.66 115.31 118.20 1ow0 h LEU 256 Ca 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1ow0 h LEU 256 Cb 0.03 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ow0 h LEU 256 CO -0.12 -0.11 -0.05 -0.07 0.09 0.00 0.00 178.44 178.18 1ow0 h LEU 257 N -1.00 0.00 -0.11 1.67 3.38 -1.13 -3.39 115.31 114.73 1ow0 h LEU 257 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ow0 h LEU 257 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ow0 h LEU 257 CO 0.10 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.81 1ow0 n LEU 258 N -2.82 0.11 -5.01 1.67 4.77 0.41 -5.07 117.00 111.07 1ow0 n LEU 258 Ca 0.04 -0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 55.68 1ow0 n LEU 258 Cb 0.50 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1ow0 n LEU 258 CO 0.33 0.03 0.27 -0.83 -1.33 0.00 0.00 177.39 175.85 1ow0 s GLY 259 N -0.06 1.87 0.00 -0.72 0.00 -0.39 -4.90 107.32 103.12 1ow0 s GLY 259 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1ow0 s GLY 259 CO 0.00 -1.71 0.00 1.44 0.00 0.00 0.00 173.10 172.83 1ow0 n SER 260 N -2.10 0.00 -4.07 1.64 7.64 -1.26 -4.80 113.62 110.67 1ow0 n SER 260 Ca 0.12 0.24 -0.35 0.00 1.01 0.00 0.00 58.87 59.89 1ow0 n SER 260 Cb 0.62 -0.26 -0.12 0.00 -1.01 0.00 0.00 64.21 63.44 1ow0 n SER 260 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ow0 s GLU 261 N -0.53 2.16 -0.31 1.43 8.01 -1.26 -5.04 118.70 123.16 1ow0 s GLU 261 Ca 0.00 -2.24 -0.29 0.00 0.01 0.00 0.00 54.97 52.46 1ow0 s GLU 261 Cb 0.00 -3.56 -0.01 0.00 -4.31 0.00 0.00 34.13 26.25 1ow0 s GLU 261 CO 0.00 -1.10 1.57 0.00 0.01 0.00 0.00 175.26 175.74 1ow0 s ALA 262 N 0.41 3.11 0.94 5.21 0.00 -1.26 -4.90 121.76 125.27 1ow0 s ALA 262 Ca 0.13 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1ow0 s ALA 262 Cb -0.22 -3.91 0.17 0.00 0.00 0.00 0.00 23.12 19.16 1ow0 s ALA 262 CO -0.04 -2.24 1.04 0.09 0.00 0.00 0.00 175.76 174.61 1ow0 n ASN 263 N 8.95 0.25 -3.66 0.00 3.02 -1.26 -4.19 115.26 118.38 1ow0 n ASN 263 Ca 0.19 -1.48 -0.13 0.00 -0.03 0.00 0.00 54.58 53.13 1ow0 n ASN 263 Cb 0.47 -0.78 -0.12 0.00 -0.61 0.00 0.00 39.78 38.73 1ow0 n ASN 263 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ow0 s LEU 264 N 0.00 -0.37 0.06 3.41 0.20 -1.07 -4.00 118.68 116.92 1ow0 s LEU 264 Ca 0.60 0.67 0.01 0.00 0.69 0.00 0.00 54.13 56.10 1ow0 s LEU 264 Cb -0.02 0.82 -0.04 0.00 -0.43 0.00 0.00 46.19 46.53 1ow0 s LEU 264 CO 0.42 -0.24 0.14 -0.89 -0.29 0.00 0.00 176.35 175.49 1ow0 s THR 265 N 2.46 4.97 -0.29 3.68 2.01 -0.83 -1.59 115.64 126.06 1ow0 s THR 265 Ca 0.01 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 1ow0 s THR 265 Cb -0.12 -3.40 0.09 0.00 0.01 0.00 0.00 72.50 69.08 1ow0 s THR 265 CO -0.09 0.16 0.09 0.00 -0.69 0.00 0.00 174.62 174.09 1ow0 s THR 267 N 1.72 3.71 -0.85 0.00 -1.32 -0.81 -1.91 115.64 116.18 1ow0 s THR 267 Ca 0.07 -0.42 -0.16 0.00 -1.21 0.00 0.00 61.69 59.97 1ow0 s THR 267 Cb -0.17 -2.62 0.18 0.00 -1.51 0.00 0.00 72.50 68.38 1ow0 s THR 267 CO -0.24 0.50 0.91 -0.22 -2.21 0.00 0.00 174.62 173.36 1ow0 s LEU 268 N 0.39 5.98 -0.03 9.08 2.96 0.22 -2.19 118.68 135.10 1ow0 s LEU 268 Ca -0.05 -2.34 -0.21 0.00 -0.22 0.00 0.00 54.13 51.30 1ow0 s LEU 268 Cb -0.15 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 1ow0 s LEU 268 CO 0.03 -0.81 0.62 0.28 -1.32 0.00 0.00 176.35 175.15 1ow0 s THR 269 N 1.36 4.96 0.00 3.68 -1.32 0.23 -2.85 115.64 121.70 1ow0 s THR 269 Ca 0.23 1.28 0.00 0.00 -1.21 0.00 0.00 61.69 61.99 1ow0 s THR 269 Cb -0.09 -3.95 0.00 0.00 -1.51 0.00 0.00 72.50 66.95 1ow0 s THR 269 CO -0.08 0.37 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 1ow0 n GLY 270 N 2.69 0.80 3.25 6.08 0.00 -1.25 0.23 105.19 117.00 1ow0 n GLY 270 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1ow0 n GLY 270 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ow0 n LEU 271 N 0.00 3.84 -4.26 0.99 -0.00 -1.21 -3.73 117.00 112.63 1ow0 n LEU 271 Ca 0.00 -3.02 -0.40 0.00 -0.00 0.00 0.00 56.01 52.58 1ow0 n LEU 271 Cb 0.00 -1.33 -0.02 0.00 -0.00 0.00 0.00 43.42 42.08 1ow0 n LEU 271 CO 0.00 -0.78 2.10 0.54 -0.00 0.00 0.00 177.39 179.26 1ow0 n ARG 272 N 7.42 2.69 -0.84 1.47 3.00 -1.26 -4.29 116.66 124.84 1ow0 n ARG 272 Ca 0.48 -2.83 0.00 0.00 -0.01 0.00 0.00 57.85 55.49 1ow0 n ARG 272 Cb 0.42 -3.43 0.00 0.00 0.00 0.00 0.00 32.46 29.46 1ow0 n ARG 272 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1ow0 n ASP 273 N 8.67 0.00 -4.65 0.55 5.68 -1.26 -4.60 116.55 120.94 1ow0 n ASP 273 Ca 0.49 -0.49 -0.43 0.00 -0.50 0.00 0.00 54.79 53.86 1ow0 n ASP 273 Cb 0.44 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 1ow0 n ASP 273 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ow0 s ALA 274 N -1.00 3.53 0.35 2.12 0.00 -1.26 -5.00 121.76 120.50 1ow0 s ALA 274 Ca 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 1ow0 s ALA 274 Cb 0.00 -3.68 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 1ow0 s ALA 274 CO 0.00 -1.43 0.79 0.45 0.00 0.00 0.00 175.76 175.57 1ow0 s SER 275 N 2.26 6.83 0.00 0.00 0.15 -1.26 -4.67 113.70 117.01 1ow0 s SER 275 Ca 0.54 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.59 1ow0 s SER 275 Cb -0.19 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1ow0 s SER 275 CO 0.18 -0.24 0.10 0.61 1.20 0.00 0.00 173.24 175.09 1ow0 n GLY 276 N -0.39 0.05 3.11 9.45 0.00 -1.26 -5.09 105.19 111.06 1ow0 n GLY 276 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1ow0 n GLY 276 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ow0 n VAL 277 N 0.00 0.00 -4.31 1.61 0.24 -1.26 -4.93 118.33 109.69 1ow0 n VAL 277 Ca -0.01 -0.18 -0.17 0.00 -2.04 0.00 0.00 64.34 61.94 1ow0 n VAL 277 Cb 0.14 -0.22 -0.09 0.00 -1.47 0.00 0.00 33.84 32.19 1ow0 n VAL 277 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ow0 s THR 278 N -2.10 0.31 0.08 3.34 2.01 -1.05 -4.92 115.64 113.32 1ow0 s THR 278 Ca 0.44 -2.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.33 1ow0 s THR 278 Cb -0.02 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.96 1ow0 s THR 278 CO 0.69 0.00 0.24 -0.36 -0.69 0.00 0.00 174.62 174.50 1ow0 s PHE 279 N -3.72 0.04 -0.17 4.92 0.40 -1.26 -2.46 117.98 115.73 1ow0 s PHE 279 Ca 0.37 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 56.27 1ow0 s PHE 279 Cb 0.06 0.02 0.08 0.00 0.51 0.00 0.00 43.02 43.68 1ow0 s PHE 279 CO 0.16 -0.54 0.38 0.99 0.70 0.00 0.00 175.22 176.91 1ow0 s THR 280 N -3.38 -0.45 0.03 0.64 2.01 -0.72 -4.93 115.64 108.84 1ow0 s THR 280 Ca 0.01 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.21 1ow0 s THR 280 Cb 0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1ow0 s THR 280 CO -0.08 0.07 0.02 0.26 -0.69 0.00 0.00 174.62 174.20 1ow0 s TRP 281 N 2.27 3.08 -0.02 4.92 0.52 -1.26 -1.87 118.94 126.58 1ow0 s TRP 281 Ca -0.03 0.06 -0.20 0.00 0.02 0.00 0.00 56.10 55.95 1ow0 s TRP 281 Cb -0.11 -1.63 -0.12 0.00 -1.15 0.00 0.00 33.47 30.45 1ow0 s TRP 281 CO -0.12 0.48 0.86 1.79 0.02 0.00 0.00 176.95 179.99 1ow0 h THR 282 N 3.20 0.18 -2.59 2.01 1.35 -1.88 -3.37 112.91 111.81 1ow0 h THR 282 Ca -0.48 -0.58 -0.64 0.00 -0.55 0.00 0.00 66.41 64.16 1ow0 h THR 282 Cb 1.17 0.28 -0.15 0.00 -1.73 0.00 0.00 68.15 67.72 1ow0 h THR 282 CO 0.60 0.04 0.60 -2.84 -0.25 0.00 0.00 175.52 173.66 1ow0 s PRO 283 N -3.87 3.20 -0.33 4.72 0.02 -1.26 -4.95 135.00 132.52 1ow0 s PRO 283 Ca -0.11 -1.00 -0.03 0.00 0.02 0.00 0.00 61.00 59.87 1ow0 s PRO 283 Cb 0.01 -4.37 0.06 0.00 0.02 0.00 0.00 34.50 30.22 1ow0 s PRO 283 CO 0.35 -1.81 0.07 -1.54 -0.33 0.00 0.00 177.00 173.74 1ow0 s SER 284 N 3.70 5.08 -0.38 2.53 1.04 -1.26 -4.93 113.70 119.48 1ow0 s SER 284 Ca 0.24 -1.35 0.02 0.00 0.48 0.00 0.00 55.95 55.34 1ow0 s SER 284 Cb -0.15 -1.78 0.15 0.00 0.10 0.00 0.00 66.02 64.35 1ow0 s SER 284 CO 0.06 -0.33 0.28 -0.44 0.98 0.00 0.00 173.24 173.79 1ow0 s SER 285 N 1.40 2.18 0.00 7.02 0.01 -1.26 -4.83 113.70 118.22 1ow0 s SER 285 Ca -0.02 -2.61 0.00 0.00 1.31 0.00 0.00 55.95 54.63 1ow0 s SER 285 Cb -0.20 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.63 1ow0 s SER 285 CO -0.00 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.02 1ow0 n GLY 286 N 3.46 1.94 3.32 3.44 0.00 -1.26 -4.84 105.19 111.26 1ow0 n GLY 286 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1ow0 n GLY 286 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ow0 n LYS 287 N -1.69 1.50 -1.93 1.61 2.85 -1.26 -4.85 118.16 114.39 1ow0 n LYS 287 Ca 0.00 -2.09 -0.23 0.00 -1.05 0.00 0.00 58.31 54.93 1ow0 n LYS 287 Cb 0.00 -3.26 -0.06 0.00 -0.65 0.00 0.00 35.03 31.06 1ow0 n LYS 287 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1ow0 s SER 288 N 5.70 4.77 0.04 -5.58 0.01 -1.26 -4.78 113.70 112.61 1ow0 s SER 288 Ca 0.63 -0.68 -0.38 0.00 1.31 0.00 0.00 55.95 56.82 1ow0 s SER 288 Cb 0.08 -2.56 -0.18 0.00 0.21 0.00 0.00 66.02 63.56 1ow0 s SER 288 CO 0.13 -3.14 1.22 0.00 0.41 0.00 0.00 173.24 171.87 1ow0 n ALA 289 N 15.33 -2.16 -2.82 1.44 0.00 -1.26 -4.86 120.51 126.18 1ow0 n ALA 289 Ca 0.42 0.55 -0.35 0.00 0.00 0.00 0.00 53.44 54.07 1ow0 n ALA 289 Cb 0.46 -1.94 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 1ow0 n ALA 289 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ow0 s VAL 290 N 0.30 4.63 0.31 0.00 1.01 -0.69 -4.87 120.40 121.10 1ow0 s VAL 290 Ca 0.88 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.80 1ow0 s VAL 290 Cb -1.10 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1ow0 s VAL 290 CO 0.52 0.50 0.46 -1.10 0.00 0.00 0.00 175.10 175.48 1ow0 s GLN 291 N 0.03 3.26 0.15 2.72 -0.21 -1.26 -0.56 119.66 123.79 1ow0 s GLN 291 Ca 0.05 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 54.62 1ow0 s GLN 291 Cb -0.12 -2.81 -0.00 0.00 1.00 0.00 0.00 33.01 31.08 1ow0 s GLN 291 CO 0.01 0.17 0.03 0.41 -2.12 0.00 0.00 175.29 173.79 1ow0 n GLY 292 N -1.61 3.88 3.76 3.09 0.00 -1.14 -4.98 105.19 108.17 1ow0 n GLY 292 Ca -0.04 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 1ow0 n GLY 292 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ow0 s PRO 293 N -2.57 4.65 -0.34 1.61 0.02 -1.26 -4.75 135.00 132.36 1ow0 s PRO 293 Ca 0.04 1.79 -0.27 0.00 0.02 0.00 0.00 61.00 62.58 1ow0 s PRO 293 Cb 0.00 -3.20 -0.31 0.00 0.02 0.00 0.00 34.50 31.02 1ow0 s PRO 293 CO 0.03 0.22 1.68 -2.30 -0.33 0.00 0.00 177.00 176.30 1ow0 n PRO 294 N 1.23 0.03 -0.60 5.54 -0.02 -1.26 -4.79 135.00 135.12 1ow0 n PRO 294 Ca -0.01 -1.14 -0.31 0.00 -2.02 0.00 0.00 63.50 60.02 1ow0 n PRO 294 Cb 0.45 -2.83 0.20 0.00 -0.02 0.00 0.00 33.50 31.30 1ow0 n PRO 294 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ow0 n GLU 295 N 7.70 -1.82 -4.45 -0.52 -0.58 -0.74 -4.69 120.64 115.55 1ow0 n GLU 295 Ca 0.41 -0.50 -0.29 0.00 -0.42 0.00 0.00 57.16 56.35 1ow0 n GLU 295 Cb 0.43 -1.93 -0.12 0.00 -0.57 0.00 0.00 31.44 29.24 1ow0 n GLU 295 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ow0 s ARG 296 N -3.89 1.68 0.00 3.49 3.00 -1.26 -0.74 118.95 121.22 1ow0 s ARG 296 Ca 0.62 -1.21 0.00 0.00 0.00 0.00 0.00 55.73 55.14 1ow0 s ARG 296 Cb -0.19 -2.03 0.00 0.00 0.00 0.00 0.00 34.95 32.73 1ow0 s ARG 296 CO 0.66 0.48 0.00 -0.25 0.00 0.00 0.00 175.30 176.19 1ow0 n ASP 297 N 1.04 0.00 -4.65 0.23 8.00 -1.22 -4.81 116.55 115.14 1ow0 n ASP 297 Ca -0.17 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.91 1ow0 n ASP 297 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 1ow0 n ASP 297 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1ow0 s LEU 298 N 0.00 4.16 0.00 0.64 -0.00 -1.26 -3.97 118.68 118.25 1ow0 s LEU 298 Ca 0.00 1.85 0.00 0.00 -0.00 0.00 0.00 54.13 55.98 1ow0 s LEU 298 Cb 0.00 -3.54 0.00 0.00 -0.00 0.00 0.00 46.19 42.65 1ow0 s LEU 298 CO 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 176.35 175.41 1ow0 n GLY 300 N -0.93 0.00 2.87 0.00 0.00 -1.25 -5.03 105.19 100.85 1ow0 n GLY 300 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ow0 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ow0 n TYR 302 N 4.47 1.51 -3.99 0.00 9.36 -1.26 -3.40 117.16 123.86 1ow0 n TYR 302 Ca 0.00 0.46 -0.30 0.00 3.32 0.00 0.00 57.90 61.38 1ow0 n TYR 302 Cb 0.00 -2.45 -0.05 0.00 -0.63 0.00 0.00 39.34 36.21 1ow0 n TYR 302 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1ow0 s SER 303 N 6.51 5.96 -0.01 2.98 0.15 0.08 -3.30 113.70 126.06 1ow0 s SER 303 Ca 1.12 0.12 0.04 0.00 0.70 0.00 0.00 55.95 57.93 1ow0 s SER 303 Cb -1.08 -1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 61.49 1ow0 s SER 303 CO 0.56 0.15 -0.14 -0.69 1.20 0.00 0.00 173.24 174.32 1ow0 s VAL 304 N -1.50 1.11 0.43 4.45 1.01 -1.13 -1.78 120.40 122.99 1ow0 s VAL 304 Ca 0.32 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1ow0 s VAL 304 Cb -0.12 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 1ow0 s VAL 304 CO 0.25 0.32 0.02 -0.44 0.00 0.00 0.00 175.10 175.25 1ow0 s SER 305 N -0.30 3.76 -0.09 3.32 0.01 -1.26 -0.61 113.70 118.52 1ow0 s SER 305 Ca 0.05 -1.47 -0.12 0.00 1.31 0.00 0.00 55.95 55.72 1ow0 s SER 305 Cb -0.06 -0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.14 1ow0 s SER 305 CO -0.00 -0.60 0.32 -0.55 0.41 0.00 0.00 173.24 172.81 1ow0 s SER 306 N -3.73 -0.30 -0.06 2.44 0.15 -0.80 -2.90 113.70 108.50 1ow0 s SER 306 Ca 0.26 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.44 1ow0 s SER 306 Cb 0.07 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1ow0 s SER 306 CO 0.13 -0.20 -0.13 0.68 1.20 0.00 0.00 173.24 174.92 1ow0 s VAL 307 N -0.23 1.18 -0.35 4.45 -7.23 0.27 -1.60 120.40 116.90 1ow0 s VAL 307 Ca -0.04 -0.52 -0.10 0.00 -1.81 0.00 0.00 61.98 59.52 1ow0 s VAL 307 Cb -0.03 -1.06 0.02 0.00 0.56 0.00 0.00 36.38 35.87 1ow0 s VAL 307 CO 0.01 0.36 0.17 -0.22 -0.31 0.00 0.00 175.10 175.11 1ow0 s LEU 308 N 0.52 4.45 0.46 1.32 2.96 -0.62 -1.70 118.68 126.07 1ow0 s LEU 308 Ca -0.12 -0.88 -0.16 0.00 -0.22 0.00 0.00 54.13 52.75 1ow0 s LEU 308 Cb -0.15 -1.99 -0.08 0.00 0.50 0.00 0.00 46.19 44.47 1ow0 s LEU 308 CO 0.03 -0.32 0.91 -2.84 -1.32 0.00 0.00 176.35 172.81 1ow0 s PRO 309 N 1.54 3.97 0.00 0.98 0.02 -1.26 -2.58 135.00 137.67 1ow0 s PRO 309 Ca 0.02 0.86 0.00 0.00 0.02 0.00 0.00 61.00 61.90 1ow0 s PRO 309 Cb -0.19 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1ow0 s PRO 309 CO 0.06 -0.13 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 1ow0 n GLY 310 N -1.21 2.53 0.00 0.52 0.00 -1.26 -4.68 105.19 101.09 1ow0 n GLY 310 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ow0 n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ow0 h ALA 312 N 1.24 2.13 0.46 0.00 0.00 -1.89 -1.20 119.26 120.00 1ow0 h ALA 312 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ow0 h ALA 312 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ow0 h ALA 312 CO 0.00 -0.31 -0.22 1.05 0.00 0.00 0.00 179.25 179.77 1ow0 h GLU 313 N 0.37 -0.59 -0.80 0.00 -0.00 -1.91 -3.20 114.58 108.45 1ow0 h GLU 313 Ca 0.33 0.04 0.05 0.00 -0.00 0.00 0.00 59.36 59.78 1ow0 h GLU 313 Cb 0.78 0.13 -0.05 0.00 -0.00 0.00 0.00 28.75 29.62 1ow0 h GLU 313 CO -0.09 -0.39 0.53 -1.35 -0.00 0.00 0.00 179.01 177.70 1ow0 h PRO 314 N -1.16 0.90 -0.31 1.06 0.11 -1.79 -2.72 132.00 128.10 1ow0 h PRO 314 Ca -0.06 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.03 1ow0 h PRO 314 Cb 0.47 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 1ow0 h PRO 314 CO 0.10 0.59 0.09 2.35 -0.21 0.00 0.00 178.00 180.93 1ow0 h TRP 315 N 0.92 0.16 0.00 0.65 2.91 -1.32 -1.15 115.95 118.12 1ow0 h TRP 315 Ca 0.33 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.27 1ow0 h TRP 315 Cb 0.15 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.76 1ow0 h TRP 315 CO -0.00 0.06 -0.59 -0.91 -1.03 0.00 0.00 178.44 175.98 1ow0 h ASN 316 N 0.22 0.00 -0.90 2.65 2.35 -1.54 -3.11 115.58 115.25 1ow0 h ASN 316 Ca 0.14 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1ow0 h ASN 316 Cb 0.12 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 1ow0 h ASN 316 CO -0.16 0.46 0.57 0.45 -1.65 0.00 0.00 177.43 177.10 1ow0 h HIS 317 N 0.00 1.05 0.00 1.19 3.86 -1.15 -3.46 115.15 116.65 1ow0 h HIS 317 Ca -0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1ow0 h HIS 317 Cb 1.37 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1ow0 h HIS 317 CO 0.00 0.53 0.00 0.41 0.86 0.00 0.00 177.93 179.73 1ow0 n GLY 318 N -1.34 0.77 3.48 2.45 0.00 -0.78 -5.10 105.19 104.66 1ow0 n GLY 318 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1ow0 n GLY 318 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ow0 n LYS 319 N 0.00 -1.12 -4.02 1.61 -0.00 -0.51 -4.64 118.16 109.49 1ow0 n LYS 319 Ca 0.00 -0.28 -0.31 0.00 -0.00 0.00 0.00 58.31 57.71 1ow0 n LYS 319 Cb 0.00 -2.07 -0.15 0.00 -0.00 0.00 0.00 35.03 32.81 1ow0 n LYS 319 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1ow0 s THR 320 N -2.45 1.97 0.23 0.58 -4.23 -1.26 -4.20 115.64 106.28 1ow0 s THR 320 Ca 0.63 -1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 59.25 1ow0 s THR 320 Cb -0.21 -2.17 -0.09 0.00 1.34 0.00 0.00 72.50 71.37 1ow0 s THR 320 CO 0.64 -0.13 1.04 -0.36 -0.54 0.00 0.00 174.62 175.27 1ow0 s PHE 321 N 1.18 3.72 0.19 3.99 0.40 0.13 -4.85 117.98 122.74 1ow0 s PHE 321 Ca -0.05 1.75 0.10 0.00 -0.60 0.00 0.00 56.93 58.13 1ow0 s PHE 321 Cb -0.19 -3.17 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 1ow0 s PHE 321 CO -0.06 -0.20 -0.21 0.99 0.70 0.00 0.00 175.22 176.44 1ow0 s THR 322 N -0.84 2.12 -0.20 0.64 2.01 -1.26 -1.10 115.64 117.01 1ow0 s THR 322 Ca 0.45 -2.04 -0.11 0.00 0.31 0.00 0.00 61.69 60.30 1ow0 s THR 322 Cb -0.29 -2.03 0.06 0.00 0.01 0.00 0.00 72.50 70.26 1ow0 s THR 322 CO 0.36 -0.25 0.49 0.00 -0.69 0.00 0.00 174.62 174.52 1ow0 s THR 324 N 1.43 1.34 0.06 0.00 -4.23 -0.78 0.75 115.64 114.21 1ow0 s THR 324 Ca -0.09 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1ow0 s THR 324 Cb -0.07 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 1ow0 s THR 324 CO -0.14 0.41 0.21 0.00 -0.54 0.00 0.00 174.62 174.56 1ow0 s ALA 325 N 1.09 3.99 -0.41 3.99 0.00 0.41 -1.75 121.76 129.08 1ow0 s ALA 325 Ca -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1ow0 s ALA 325 Cb -0.14 -1.81 0.13 0.00 0.00 0.00 0.00 23.12 21.29 1ow0 s ALA 325 CO -0.02 0.82 0.20 0.00 0.00 0.00 0.00 175.76 176.76 1ow0 s ALA 326 N -1.51 2.00 0.44 0.00 0.00 -1.03 -2.11 121.76 119.55 1ow0 s ALA 326 Ca 0.35 -2.38 0.08 0.00 0.00 0.00 0.00 51.96 50.01 1ow0 s ALA 326 Cb -0.13 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1ow0 s ALA 326 CO 0.28 -1.98 0.48 1.52 0.00 0.00 0.00 175.76 176.07 1ow0 s TYR 327 N 0.66 2.59 0.13 0.00 -0.85 -1.26 -2.51 117.35 116.10 1ow0 s TYR 327 Ca 0.16 -0.49 -0.03 0.00 -0.52 0.00 0.00 57.07 56.19 1ow0 s TYR 327 Cb -0.23 -2.24 -0.10 0.00 0.38 0.00 0.00 41.96 39.77 1ow0 s TYR 327 CO -0.05 -0.33 1.30 -1.00 -1.52 0.00 0.00 175.55 173.95 1ow0 h PRO 328 N 0.80 0.33 -0.02 -3.49 0.13 -1.93 -3.35 132.00 124.48 1ow0 h PRO 328 Ca -0.40 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 1ow0 h PRO 328 Cb 1.28 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1ow0 h PRO 328 CO 0.51 1.08 0.00 0.39 -0.23 0.00 0.00 178.00 179.76 1ow0 n GLU 329 N -3.69 0.05 -3.89 0.86 4.71 -1.26 -4.69 120.64 112.73 1ow0 n GLU 329 Ca -0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.01 1ow0 n GLU 329 Cb 0.86 -1.01 -0.03 0.00 -1.01 0.00 0.00 31.44 30.25 1ow0 n GLU 329 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1ow0 s SER 330 N -1.62 -0.19 0.00 1.62 1.04 -1.26 -5.02 113.70 108.28 1ow0 s SER 330 Ca 0.00 -0.73 0.10 0.00 0.48 0.00 0.00 55.95 55.80 1ow0 s SER 330 Cb 0.00 0.70 0.10 0.00 0.10 0.00 0.00 66.02 66.92 1ow0 s SER 330 CO 0.00 -1.32 0.86 2.29 0.98 0.00 0.00 173.24 176.06 1ow0 n LYS 331 N -0.45 0.64 -4.59 4.02 0.00 -1.26 -4.91 118.16 111.61 1ow0 n LYS 331 Ca -0.04 -1.19 -0.24 0.00 -0.00 0.00 0.00 58.31 56.84 1ow0 n LYS 331 Cb 0.60 -1.20 -0.16 0.00 -0.00 0.00 0.00 35.03 34.26 1ow0 n LYS 331 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1ow0 s THR 332 N -0.88 1.11 -0.18 0.58 -4.23 -1.26 -5.12 115.64 105.67 1ow0 s THR 332 Ca 0.13 -0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 59.85 1ow0 s THR 332 Cb 0.09 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.92 1ow0 s THR 332 CO 0.13 0.34 1.33 -2.84 -0.54 0.00 0.00 174.62 173.05 1ow0 s PRO 333 N 0.41 4.16 0.60 3.99 0.02 -1.26 -4.88 135.00 138.03 1ow0 s PRO 333 Ca -0.09 1.66 -0.17 0.00 0.02 0.00 0.00 61.00 62.42 1ow0 s PRO 333 Cb -0.13 -3.82 -0.03 0.00 0.02 0.00 0.00 34.50 30.54 1ow0 s PRO 333 CO 0.03 -0.82 1.12 -0.51 -0.33 0.00 0.00 177.00 176.49 1ow0 s LEU 334 N 3.78 3.58 0.01 -5.54 1.43 -0.90 -4.76 118.68 116.28 1ow0 s LEU 334 Ca 0.58 2.09 -0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1ow0 s LEU 334 Cb -0.22 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.42 1ow0 s LEU 334 CO 0.18 -1.42 -0.01 -0.89 0.23 0.00 0.00 176.35 174.45 1ow0 s THR 335 N -2.04 0.08 0.06 5.49 2.01 -1.26 -0.44 115.64 119.54 1ow0 s THR 335 Ca 0.70 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 62.07 1ow0 s THR 335 Cb -0.22 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 1ow0 s THR 335 CO 0.34 -0.36 -0.09 0.00 -0.69 0.00 0.00 174.62 173.82 1ow0 s ALA 336 N -1.08 0.81 -0.04 7.40 0.00 0.23 -4.97 121.76 124.11 1ow0 s ALA 336 Ca -0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1ow0 s ALA 336 Cb -0.07 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1ow0 s ALA 336 CO -0.01 -0.03 0.08 0.99 0.00 0.00 0.00 175.76 176.79 1ow0 s THR 337 N -1.89 -0.07 0.08 0.00 2.01 -1.26 -0.71 115.64 113.79 1ow0 s THR 337 Ca -0.03 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.22 1ow0 s THR 337 Cb -0.06 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 1ow0 s THR 337 CO -0.00 0.09 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.18 1ow0 s LEU 338 N 1.25 2.38 0.04 4.42 1.43 -0.26 -4.95 118.68 122.98 1ow0 s LEU 338 Ca -0.07 -0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 52.04 1ow0 s LEU 338 Cb -0.12 -0.18 0.05 0.00 0.03 0.00 0.00 46.19 45.96 1ow0 s LEU 338 CO -0.04 -0.30 0.51 -0.55 0.23 0.00 0.00 176.35 176.20 1ow0 s SER 339 N -2.28 -0.42 0.24 2.29 0.15 -1.26 -0.69 113.70 111.73 1ow0 s SER 339 Ca 0.01 0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.55 1ow0 s SER 339 Cb -0.03 0.48 -0.15 0.00 -1.71 0.00 0.00 66.02 64.61 1ow0 s SER 339 CO -0.01 -0.70 0.91 1.17 1.20 0.00 0.00 173.24 175.81 1ow0 n LYS 340 N 0.47 0.97 -0.83 5.44 4.81 -1.26 -4.89 118.16 122.87 1ow0 n LYS 340 Ca -0.18 0.34 -0.31 0.00 -0.87 0.00 0.00 58.31 57.29 1ow0 n LYS 340 Cb 0.60 -1.64 0.15 0.00 0.02 0.00 0.00 35.03 34.16 1ow0 n LYS 340 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ow0 s SER 341 N -0.57 3.26 0.11 3.14 1.04 -1.26 -5.05 113.70 114.36 1ow0 s SER 341 Ca 0.63 2.10 0.01 0.00 0.48 0.00 0.00 55.95 59.16 1ow0 s SER 341 Cb -0.79 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 62.79 1ow0 s SER 341 CO 0.58 -2.87 0.07 0.61 0.98 0.00 0.00 173.24 172.60 1ow0 n GLY 342 N -0.12 3.18 3.98 7.32 0.00 -1.26 -4.74 105.19 113.55 1ow0 n GLY 342 Ca 0.11 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 1ow0 n GLY 342 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ow0 n ASN 343 N -1.81 -3.37 -4.77 1.61 3.02 -1.26 -4.88 115.26 103.80 1ow0 n ASN 343 Ca -0.01 -0.88 -0.40 0.00 -0.03 0.00 0.00 54.58 53.26 1ow0 n ASN 343 Cb 0.12 -3.48 -0.01 0.00 -0.61 0.00 0.00 39.78 35.81 1ow0 n ASN 343 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ow0 s THR 344 N -3.43 2.65 -0.15 3.41 -4.23 -1.26 -4.76 115.64 107.86 1ow0 s THR 344 Ca 0.52 0.61 -0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1ow0 s THR 344 Cb -0.27 -3.37 0.03 0.00 1.34 0.00 0.00 72.50 70.23 1ow0 s THR 344 CO 0.86 0.11 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.61 1ow0 s PHE 345 N -1.22 1.85 0.40 3.99 0.40 -1.26 -4.77 117.98 117.37 1ow0 s PHE 345 Ca 0.54 -1.10 -0.27 0.00 -0.60 0.00 0.00 56.93 55.50 1ow0 s PHE 345 Cb -0.39 -1.40 -0.10 0.00 0.51 0.00 0.00 43.02 41.65 1ow0 s PHE 345 CO 0.51 -0.62 1.43 -0.98 0.70 0.00 0.00 175.22 176.26 1ow0 s ARG 346 N 1.59 3.97 0.67 0.44 3.03 -1.26 0.27 118.95 127.66 1ow0 s ARG 346 Ca 0.02 2.45 -0.12 0.00 2.03 0.00 0.00 55.73 60.12 1ow0 s ARG 346 Cb -0.14 -2.85 -0.00 0.00 -1.03 0.00 0.00 34.95 30.92 1ow0 s ARG 346 CO -0.09 -0.60 1.05 -2.14 -1.13 0.00 0.00 175.30 172.40 1ow0 s PRO 347 N -2.20 3.07 -0.29 3.89 0.02 -1.26 -4.51 135.00 133.72 1ow0 s PRO 347 Ca 0.56 0.97 0.03 0.00 0.02 0.00 0.00 61.00 62.57 1ow0 s PRO 347 Cb -0.44 -2.01 0.08 0.00 0.02 0.00 0.00 34.50 32.15 1ow0 s PRO 347 CO 0.59 -0.99 -0.02 -2.00 -0.33 0.00 0.00 177.00 174.24 1ow0 s GLU 348 N -4.91 1.74 0.27 5.54 2.56 -0.92 -4.93 118.70 118.04 1ow0 s GLU 348 Ca 0.58 -1.49 -0.14 0.00 0.00 0.00 0.00 54.97 53.92 1ow0 s GLU 348 Cb -0.14 -2.91 -0.08 0.00 2.00 0.00 0.00 34.13 33.00 1ow0 s GLU 348 CO 0.52 -0.75 0.67 0.08 -0.56 0.00 0.00 175.26 175.22 1ow0 s VAL 349 N 1.10 4.74 -0.00 3.70 1.01 -1.25 -2.21 120.40 127.48 1ow0 s VAL 349 Ca 0.01 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1ow0 s VAL 349 Cb -0.19 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1ow0 s VAL 349 CO -0.08 -0.05 -0.01 -1.00 0.00 0.00 0.00 175.10 173.97 1ow0 s HIS 350 N -1.81 0.06 -0.51 5.22 3.76 0.32 -4.94 115.29 117.39 1ow0 s HIS 350 Ca 0.49 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1ow0 s HIS 350 Cb -0.12 -0.05 0.13 0.00 1.11 0.00 0.00 32.58 33.65 1ow0 s HIS 350 CO 0.19 -0.00 0.27 -1.17 -0.85 0.00 0.00 174.74 173.18 1ow0 s LEU 351 N 0.02 4.82 -0.13 0.89 2.96 -1.26 -1.30 118.68 124.68 1ow0 s LEU 351 Ca -0.00 -2.68 -0.27 0.00 -0.22 0.00 0.00 54.13 50.96 1ow0 s LEU 351 Cb -0.01 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1ow0 s LEU 351 CO -0.00 -0.35 0.91 -0.76 -1.32 0.00 0.00 176.35 174.84 1ow0 s LEU 352 N 0.19 4.22 0.75 -0.68 1.43 -0.32 -4.96 118.68 119.32 1ow0 s LEU 352 Ca 0.15 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.45 1ow0 s LEU 352 Cb -0.22 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1ow0 s LEU 352 CO -0.03 -0.41 0.92 -2.65 0.23 0.00 0.00 176.35 174.41 1ow0 n PRO 353 N 5.03 0.38 -1.84 1.29 -0.02 -1.26 -2.48 135.00 136.10 1ow0 n PRO 353 Ca 0.06 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1ow0 n PRO 353 Cb 0.49 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1ow0 n PRO 353 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ow0 s PRO 354 N -3.41 4.14 0.02 0.52 0.02 -1.23 -4.81 135.00 130.25 1ow0 s PRO 354 Ca 0.71 2.53 -0.36 0.00 0.02 0.00 0.00 61.00 63.90 1ow0 s PRO 354 Cb -0.33 -3.00 -0.15 0.00 0.02 0.00 0.00 34.50 31.05 1ow0 s PRO 354 CO 0.52 -0.52 1.58 -2.30 -0.33 0.00 0.00 177.00 175.96 1ow0 n PRO 355 N 0.99 1.67 -0.33 5.54 -0.02 -1.26 -4.77 135.00 136.82 1ow0 n PRO 355 Ca 0.03 0.60 0.22 0.00 -2.02 0.00 0.00 63.50 62.33 1ow0 n PRO 355 Cb 0.39 -2.33 0.44 0.00 -0.02 0.00 0.00 33.50 31.98 1ow0 n PRO 355 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ow0 h SER 356 N 6.27 0.45 1.01 2.55 0.02 -2.00 0.81 113.55 122.67 1ow0 h SER 356 Ca -0.47 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1ow0 h SER 356 Cb 1.29 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1ow0 h SER 356 CO 0.87 -0.12 0.00 -0.33 -1.14 0.00 0.00 176.83 176.11 1ow0 h GLU 357 N 0.32 0.00 0.06 3.45 3.07 -2.02 -3.21 114.58 116.26 1ow0 h GLU 357 Ca 0.70 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.43 1ow0 h GLU 357 Cb 1.56 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.47 1ow0 h GLU 357 CO -0.61 0.00 -0.67 1.05 -1.40 0.00 0.00 179.01 177.38 1ow0 h GLU 358 N 0.00 0.12 0.00 2.33 4.11 0.30 -3.33 114.58 118.11 1ow0 h GLU 358 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.23 1ow0 h GLU 358 Cb 0.51 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1ow0 h GLU 358 CO 0.00 1.10 0.00 1.47 0.07 0.00 0.00 179.01 181.65 1ow0 n LEU 359 N -4.33 0.00 0.02 3.06 -0.00 -0.95 -2.05 117.00 112.75 1ow0 n LEU 359 Ca -0.17 0.26 0.10 0.00 -0.00 0.00 0.00 56.01 56.20 1ow0 n LEU 359 Cb 0.68 -0.26 -0.12 0.00 -0.00 0.00 0.00 43.42 43.71 1ow0 n LEU 359 CO 0.36 -0.23 -0.57 0.00 -0.00 0.00 0.00 177.39 176.96 1ow0 n ALA 360 N -1.26 2.65 0.43 1.47 0.00 -1.23 -3.98 120.51 118.58 1ow0 n ALA 360 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 53.44 52.99 1ow0 n ALA 360 Cb 0.03 -0.82 0.12 0.00 0.00 0.00 0.00 19.45 18.78 1ow0 n ALA 360 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ow0 n LEU 361 N -2.41 2.51 -0.74 0.00 4.77 -0.87 -4.94 117.00 115.33 1ow0 n LEU 361 Ca -0.05 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1ow0 n LEU 361 Cb 0.60 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1ow0 n LEU 361 CO 0.44 0.38 0.00 0.59 -1.33 0.00 0.00 177.39 177.47 1ow0 n ASN 362 N 0.18 0.00 0.00 -1.43 5.03 -1.26 -4.71 115.26 113.07 1ow0 n ASN 362 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1ow0 n ASN 362 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1ow0 n ASN 362 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1ow0 n GLU 363 N -0.01 0.00 -4.03 3.52 0.00 -1.26 -4.99 120.64 113.86 1ow0 n GLU 363 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 1ow0 n GLU 363 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 31.44 31.29 1ow0 n GLU 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1ow0 s LEU 364 N 0.00 3.31 0.33 -1.84 1.43 -1.26 -1.11 118.68 119.54 1ow0 s LEU 364 Ca 0.00 -1.39 0.01 0.00 -1.03 0.00 0.00 54.13 51.71 1ow0 s LEU 364 Cb 0.00 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1ow0 s LEU 364 CO 0.00 -0.21 0.53 0.68 0.23 0.00 0.00 176.35 177.57 1ow0 s VAL 365 N 1.16 5.12 -0.07 -1.59 -7.23 -0.66 -4.88 120.40 112.25 1ow0 s VAL 365 Ca -0.07 -0.50 0.05 0.00 -1.81 0.00 0.00 61.98 59.65 1ow0 s VAL 365 Cb -0.20 -3.86 -0.01 0.00 0.56 0.00 0.00 36.38 32.88 1ow0 s VAL 365 CO -0.06 -0.52 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.08 1ow0 s THR 366 N -2.27 2.10 -0.13 5.32 2.01 -1.26 -0.96 115.64 120.46 1ow0 s THR 366 Ca 0.39 -1.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1ow0 s THR 366 Cb -0.10 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1ow0 s THR 366 CO 0.35 0.57 -0.02 -0.76 -0.69 0.00 0.00 174.62 174.07 1ow0 s LEU 367 N -0.01 3.42 -0.10 4.42 1.43 -0.80 -3.48 118.68 123.55 1ow0 s LEU 367 Ca -0.08 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1ow0 s LEU 367 Cb -0.15 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1ow0 s LEU 367 CO 0.05 0.26 -0.18 -0.89 0.23 0.00 0.00 176.35 175.82 1ow0 s THR 368 N -0.16 2.59 -0.07 5.49 2.01 -1.03 -1.45 115.64 123.02 1ow0 s THR 368 Ca 0.04 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1ow0 s THR 368 Cb -0.13 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 1ow0 s THR 368 CO 0.02 0.55 -0.08 0.00 -0.69 0.00 0.00 174.62 174.42 1ow0 s LEU 370 N -0.72 1.68 -0.34 0.00 2.96 -0.42 -1.25 118.68 120.60 1ow0 s LEU 370 Ca 0.11 -0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 53.16 1ow0 s LEU 370 Cb -0.11 -0.89 0.02 0.00 0.50 0.00 0.00 46.19 45.71 1ow0 s LEU 370 CO 0.01 -0.22 0.15 0.00 -1.32 0.00 0.00 176.35 174.98 1ow0 s ALA 371 N 1.64 3.18 -0.02 5.97 0.00 0.11 -0.52 121.76 132.12 1ow0 s ALA 371 Ca -0.01 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.38 1ow0 s ALA 371 Cb -0.16 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1ow0 s ALA 371 CO -0.07 -1.23 -0.22 0.50 0.00 0.00 0.00 175.76 174.74 1ow0 s ARG 372 N 1.51 1.82 -0.94 0.00 3.52 -0.94 0.43 118.95 124.36 1ow0 s ARG 372 Ca 0.02 -0.77 -0.06 0.00 -0.13 0.00 0.00 55.73 54.78 1ow0 s ARG 372 Cb -0.19 -1.72 -0.03 0.00 -1.56 0.00 0.00 34.95 31.45 1ow0 s ARG 372 CO 0.05 0.44 0.80 0.41 -0.81 0.00 0.00 175.30 176.19 1ow0 n GLY 373 N 2.62 -1.17 3.40 8.12 0.00 0.14 -2.17 105.19 116.13 1ow0 n GLY 373 Ca -0.16 0.52 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 1ow0 n GLY 373 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ow0 s PHE 374 N -3.24 2.10 0.00 1.61 -0.12 -1.05 -4.43 117.98 112.86 1ow0 s PHE 374 Ca 0.27 -0.40 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1ow0 s PHE 374 Cb -0.05 -1.00 0.00 0.00 -0.63 0.00 0.00 43.02 41.34 1ow0 s PHE 374 CO 0.78 0.50 0.00 0.45 -0.05 0.00 0.00 175.22 176.90 1ow0 n SER 375 N -0.04 0.00 -4.98 1.98 2.88 0.76 -3.07 113.62 111.14 1ow0 n SER 375 Ca -0.10 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.26 1ow0 n SER 375 Cb 0.58 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.05 1ow0 n SER 375 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1ow0 s PRO 376 N 0.00 2.68 0.17 -1.46 0.02 -1.26 -4.62 135.00 130.53 1ow0 s PRO 376 Ca 0.00 -1.38 -0.15 0.00 0.02 0.00 0.00 61.00 59.49 1ow0 s PRO 376 Cb 0.00 -2.65 0.13 0.00 0.02 0.00 0.00 34.50 32.00 1ow0 s PRO 376 CO 0.00 -0.35 1.70 1.57 -0.33 0.00 0.00 177.00 179.59 1ow0 h LYS 377 N 0.66 0.11 -5.48 5.54 -0.00 -1.97 -3.44 116.57 111.99 1ow0 h LYS 377 Ca -0.39 -0.01 -0.79 0.00 -0.00 0.00 0.00 60.65 59.47 1ow0 h LYS 377 Cb 1.28 -0.03 0.02 0.00 -0.00 0.00 0.00 32.23 33.50 1ow0 h LYS 377 CO 0.47 0.08 0.53 -0.25 -0.00 0.00 0.00 179.45 180.28 1ow0 n ASP 378 N -5.19 0.92 -3.62 7.07 10.43 -1.26 -4.77 116.55 120.13 1ow0 n ASP 378 Ca 0.03 1.08 -0.15 0.00 2.57 0.00 0.00 54.79 58.33 1ow0 n ASP 378 Cb 0.22 -0.81 -0.07 0.00 1.84 0.00 0.00 41.12 42.30 1ow0 n ASP 378 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1ow0 s VAL 379 N 2.28 0.00 -0.11 2.53 -7.23 -1.26 -4.59 120.40 112.03 1ow0 s VAL 379 Ca 0.94 -0.02 -0.01 0.00 -1.81 0.00 0.00 61.98 61.08 1ow0 s VAL 379 Cb -1.33 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1ow0 s VAL 379 CO 0.71 -0.01 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.68 1ow0 s LEU 380 N -0.14 3.20 -0.10 1.32 1.43 0.21 -4.91 118.68 119.69 1ow0 s LEU 380 Ca -0.04 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1ow0 s LEU 380 Cb -0.03 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1ow0 s LEU 380 CO 0.04 0.27 -0.13 -0.69 0.23 0.00 0.00 176.35 176.06 1ow0 s VAL 381 N -0.23 1.32 0.13 -1.59 1.01 -1.26 0.95 120.40 120.73 1ow0 s VAL 381 Ca 0.03 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1ow0 s VAL 381 Cb -0.13 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1ow0 s VAL 381 CO 0.02 0.41 -0.11 -0.13 0.00 0.00 0.00 175.10 175.29 1ow0 s ARG 382 N 1.11 1.02 0.08 2.72 1.81 0.12 -5.00 118.95 120.81 1ow0 s ARG 382 Ca -0.05 -1.34 0.08 0.00 -1.72 0.00 0.00 55.73 52.71 1ow0 s ARG 382 Cb -0.14 -0.70 -0.03 0.00 -0.45 0.00 0.00 34.95 33.62 1ow0 s ARG 382 CO -0.03 0.11 -0.22 -1.58 -0.68 0.00 0.00 175.30 172.91 1ow0 s TRP 383 N -2.79 1.87 -0.05 -0.53 0.52 -1.26 -1.43 118.94 115.26 1ow0 s TRP 383 Ca 0.12 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.90 1ow0 s TRP 383 Cb -0.01 -1.06 -0.01 0.00 -1.15 0.00 0.00 33.47 31.24 1ow0 s TRP 383 CO 0.01 0.17 -0.22 -0.51 0.02 0.00 0.00 176.95 176.42 1ow0 s LEU 384 N -1.60 2.01 -0.44 2.99 1.43 -0.18 -1.66 118.68 121.24 1ow0 s LEU 384 Ca 0.08 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1ow0 s LEU 384 Cb -0.10 -1.23 0.12 0.00 0.03 0.00 0.00 46.19 45.01 1ow0 s LEU 384 CO 0.03 0.21 0.25 -1.58 0.23 0.00 0.00 176.35 175.50 1ow0 s GLN 385 N -0.10 2.15 2.85 1.70 2.00 0.14 -0.96 119.66 127.45 1ow0 s GLN 385 Ca -0.04 -1.84 0.00 0.00 -2.00 0.00 0.00 55.36 51.48 1ow0 s GLN 385 Cb -0.13 -3.68 0.00 0.00 0.80 0.00 0.00 33.01 30.00 1ow0 s GLN 385 CO 0.03 -1.11 0.00 0.41 -0.50 0.00 0.00 175.29 174.12 1ow0 n GLY 386 N 4.62 1.64 0.00 2.59 0.00 -0.53 -1.77 105.19 111.75 1ow0 n GLY 386 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ow0 n GLY 386 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ow0 n SER 387 N 6.06 0.27 -4.61 1.61 7.64 -1.26 -4.88 113.62 118.46 1ow0 n SER 387 Ca 0.00 -1.08 -0.34 0.00 1.01 0.00 0.00 58.87 58.45 1ow0 n SER 387 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1ow0 n SER 387 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ow0 s GLN 388 N -0.08 3.92 0.42 1.43 1.11 -0.73 -5.07 119.66 120.65 1ow0 s GLN 388 Ca 0.00 -0.37 -0.24 0.00 0.01 0.00 0.00 55.36 54.75 1ow0 s GLN 388 Cb 0.00 -3.18 -0.08 0.00 -1.01 0.00 0.00 33.01 28.74 1ow0 s GLN 388 CO 0.00 0.25 1.13 -2.00 0.01 0.00 0.00 175.29 174.68 1ow0 s GLU 389 N 0.43 4.00 0.42 2.91 2.12 -1.26 -0.68 118.70 126.64 1ow0 s GLU 389 Ca 0.02 1.72 0.06 0.00 0.36 0.00 0.00 54.97 57.14 1ow0 s GLU 389 Cb -0.13 -2.56 0.01 0.00 0.26 0.00 0.00 34.13 31.71 1ow0 s GLU 389 CO 0.01 -0.33 0.58 -0.51 -0.54 0.00 0.00 175.26 174.46 1ow0 s LEU 390 N -2.69 3.69 0.13 2.70 1.43 -0.66 -4.88 118.68 118.40 1ow0 s LEU 390 Ca 0.59 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 1ow0 s LEU 390 Cb -0.28 -2.75 -0.08 0.00 0.03 0.00 0.00 46.19 43.11 1ow0 s LEU 390 CO 0.34 -0.72 1.43 -2.84 0.23 0.00 0.00 176.35 174.79 1ow0 s PRO 391 N -4.38 4.29 0.47 1.29 0.02 -1.26 -4.79 135.00 130.65 1ow0 s PRO 391 Ca 0.52 2.15 0.35 0.00 0.02 0.00 0.00 61.00 64.04 1ow0 s PRO 391 Cb -0.10 -3.22 1.50 0.00 0.02 0.00 0.00 34.50 32.70 1ow0 s PRO 391 CO 0.34 -0.48 1.62 0.07 -0.33 0.00 0.00 177.00 178.22 1ow0 h ARG 392 N 6.75 0.06 0.00 5.54 -0.00 -1.96 1.87 114.38 126.64 1ow0 h ARG 392 Ca -0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.55 1ow0 h ARG 392 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.17 1ow0 h ARG 392 CO 0.87 0.04 0.00 1.05 -0.00 0.00 0.00 179.97 181.93 1ow0 h GLU 393 N 0.06 0.00 0.00 0.08 -0.00 -2.04 -3.03 114.58 109.65 1ow0 h GLU 393 Ca 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 60.19 1ow0 h GLU 393 Cb 2.82 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 31.57 1ow0 h GLU 393 CO -0.31 0.00 -0.62 0.87 -0.00 0.00 0.00 179.01 178.95 1ow0 h LYS 394 N 0.00 0.00 -5.18 1.06 1.57 0.26 -3.47 116.57 110.81 1ow0 h LYS 394 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 1ow0 h LYS 394 Cb 0.20 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.38 1ow0 h LYS 394 CO 0.00 0.00 -0.52 1.52 -0.57 0.00 0.00 179.45 179.88 1ow0 s TYR 395 N -3.23 1.89 -0.11 -1.35 -0.85 -1.15 -4.56 117.35 107.99 1ow0 s TYR 395 Ca 0.04 -1.04 0.01 0.00 -0.52 0.00 0.00 57.07 55.57 1ow0 s TYR 395 Cb 0.11 -1.48 0.02 0.00 0.38 0.00 0.00 41.96 40.99 1ow0 s TYR 395 CO 0.73 0.08 -0.12 -1.17 -1.52 0.00 0.00 175.55 173.55 1ow0 s LEU 396 N -3.78 1.51 -0.11 -3.49 2.96 -0.84 -4.99 118.68 109.95 1ow0 s LEU 396 Ca 0.14 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1ow0 s LEU 396 Cb 0.03 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.77 1ow0 s LEU 396 CO 0.08 -0.04 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.01 1ow0 s THR 397 N 1.24 1.59 1.09 3.68 2.01 -1.26 0.29 115.64 124.28 1ow0 s THR 397 Ca -0.03 -0.70 -0.18 0.00 0.31 0.00 0.00 61.69 61.09 1ow0 s THR 397 Cb -0.14 -1.44 0.25 0.00 0.01 0.00 0.00 72.50 71.18 1ow0 s THR 397 CO -0.04 0.46 1.24 0.26 -0.69 0.00 0.00 174.62 175.85 1ow0 s TRP 398 N 0.92 0.91 0.36 4.92 0.51 -0.82 -5.03 118.94 120.71 1ow0 s TRP 398 Ca -0.08 0.33 -0.05 0.00 -2.12 0.00 0.00 56.10 54.19 1ow0 s TRP 398 Cb -0.15 -3.89 -0.05 0.00 -0.81 0.00 0.00 33.47 28.57 1ow0 s TRP 398 CO -0.01 -3.31 0.64 0.00 -0.51 0.00 0.00 176.95 173.76 1ow0 s ALA 399 N -3.54 3.55 -0.00 0.98 0.00 -1.26 -4.72 121.76 116.77 1ow0 s ALA 399 Ca 0.74 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 1ow0 s ALA 399 Cb -0.05 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 1ow0 s ALA 399 CO 0.54 0.02 1.55 0.45 0.00 0.00 0.00 175.76 178.33 1ow0 s SER 400 N -3.54 6.72 -0.00 0.00 0.15 -1.26 -4.73 113.70 111.05 1ow0 s SER 400 Ca 0.45 2.24 0.07 0.00 0.70 0.00 0.00 55.95 59.41 1ow0 s SER 400 Cb -0.10 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1ow0 s SER 400 CO 0.35 -0.83 -0.21 -0.13 1.20 0.00 0.00 173.24 173.61 1ow0 s ARG 401 N 3.01 2.15 0.40 5.44 1.81 0.01 -4.90 118.95 126.87 1ow0 s ARG 401 Ca 0.69 -0.91 -0.25 0.00 -1.72 0.00 0.00 55.73 53.54 1ow0 s ARG 401 Cb -0.34 -2.15 -0.08 0.00 -0.45 0.00 0.00 34.95 31.92 1ow0 s ARG 401 CO 0.29 0.56 1.12 -1.14 -0.68 0.00 0.00 175.30 175.45 1ow0 s GLN 402 N -0.95 4.08 0.27 3.54 0.74 -1.26 0.74 119.66 126.82 1ow0 s GLN 402 Ca 0.12 1.70 0.09 0.00 0.05 0.00 0.00 55.36 57.32 1ow0 s GLN 402 Cb -0.10 -2.61 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 1ow0 s GLN 402 CO 0.01 -0.26 0.05 -1.83 -0.55 0.00 0.00 175.29 172.71 1ow0 s GLU 403 N -2.38 2.40 -0.30 1.67 -1.05 -0.68 -4.84 118.70 113.52 1ow0 s GLU 403 Ca 0.58 -1.38 -0.30 0.00 -0.15 0.00 0.00 54.97 53.71 1ow0 s GLU 403 Cb -0.27 -2.22 -0.08 0.00 -0.44 0.00 0.00 34.13 31.12 1ow0 s GLU 403 CO 0.34 0.34 2.24 -2.30 0.95 0.00 0.00 175.26 176.83 1ow0 n PRO 404 N -0.97 1.53 -3.68 -4.83 -0.02 -1.26 -4.79 135.00 120.98 1ow0 n PRO 404 Ca -0.06 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1ow0 n PRO 404 Cb 0.59 -2.97 -0.09 0.00 -0.02 0.00 0.00 33.50 31.02 1ow0 n PRO 404 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ow0 s SER 405 N 8.41 -0.60 0.12 2.55 0.01 -1.26 -5.11 113.70 117.81 1ow0 s SER 405 Ca 1.04 1.14 -0.26 0.00 1.31 0.00 0.00 55.95 59.18 1ow0 s SER 405 Cb -0.51 1.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.79 1ow0 s SER 405 CO 0.39 -0.20 0.82 0.00 0.41 0.00 0.00 173.24 174.66 1ow0 s GLN 406 N 0.42 4.59 0.00 12.44 0.00 -1.26 -4.64 119.66 131.22 1ow0 s GLN 406 Ca -0.01 1.20 0.00 0.00 -0.00 0.00 0.00 55.36 56.55 1ow0 s GLN 406 Cb -0.04 -3.32 0.00 0.00 0.00 0.00 0.00 33.01 29.65 1ow0 s GLN 406 CO -0.01 0.40 0.00 0.41 0.00 0.00 0.00 175.29 176.09 1ow0 n GLY 407 N 2.00 1.83 3.79 2.60 0.00 -1.26 -4.89 105.19 109.26 1ow0 n GLY 407 Ca -0.03 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1ow0 n GLY 407 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ow0 s THR 408 N 0.00 5.15 -0.57 2.61 -4.23 -1.26 -5.05 115.64 112.28 1ow0 s THR 408 Ca 0.00 0.77 -0.25 0.00 -1.18 0.00 0.00 61.69 61.03 1ow0 s THR 408 Cb 0.00 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.18 1ow0 s THR 408 CO 0.00 0.49 0.99 -0.89 -0.54 0.00 0.00 174.62 174.67 1ow0 s THR 409 N -0.41 4.31 0.10 3.99 2.01 -1.26 -4.80 115.64 119.57 1ow0 s THR 409 Ca 0.22 0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.59 1ow0 s THR 409 Cb -0.15 -4.59 -0.03 0.00 0.01 0.00 0.00 72.50 67.73 1ow0 s THR 409 CO 0.10 -1.21 -0.19 0.42 -0.69 0.00 0.00 174.62 173.05 1ow0 s THR 410 N 4.15 1.59 0.41 -0.82 -4.23 -1.26 -4.89 115.64 110.59 1ow0 s THR 410 Ca 0.31 -1.51 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 1ow0 s THR 410 Cb -0.12 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1ow0 s THR 410 CO 0.19 -0.10 0.23 -0.36 -0.54 0.00 0.00 174.62 174.03 1ow0 s PHE 411 N -1.22 2.64 0.13 3.99 0.40 -1.18 -1.68 117.98 121.05 1ow0 s PHE 411 Ca 0.05 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1ow0 s PHE 411 Cb -0.10 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 1ow0 s PHE 411 CO 0.04 0.11 -0.03 0.00 0.70 0.00 0.00 175.22 176.05 1ow0 s ALA 412 N -2.57 1.10 -0.18 5.36 0.00 0.23 0.27 121.76 125.97 1ow0 s ALA 412 Ca 0.43 -1.45 -0.19 0.00 0.00 0.00 0.00 51.96 50.75 1ow0 s ALA 412 Cb 0.02 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.57 1ow0 s ALA 412 CO 0.24 -0.29 0.53 0.08 0.00 0.00 0.00 175.76 176.31 1ow0 s VAL 413 N -3.68 0.00 0.09 0.00 1.01 0.17 -0.81 120.40 117.17 1ow0 s VAL 413 Ca 0.18 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.21 1ow0 s VAL 413 Cb 0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1ow0 s VAL 413 CO -0.01 -0.01 -0.21 0.42 0.00 0.00 0.00 175.10 175.29 1ow0 s THR 414 N 0.14 1.71 -0.01 3.92 -4.23 -1.26 0.08 115.64 115.98 1ow0 s THR 414 Ca -0.01 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 1ow0 s THR 414 Cb -0.04 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1ow0 s THR 414 CO 0.01 0.01 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.50 1ow0 s SER 415 N -1.73 0.64 -0.30 3.99 0.15 -0.38 -1.94 113.70 114.12 1ow0 s SER 415 Ca 0.07 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.63 1ow0 s SER 415 Cb -0.10 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 64.15 1ow0 s SER 415 CO 0.04 0.04 -0.02 -0.63 1.20 0.00 0.00 173.24 173.86 1ow0 s ILE 416 N 0.11 2.59 -0.43 6.45 -1.09 0.15 -0.87 121.20 128.10 1ow0 s ILE 416 Ca -0.01 -1.68 -0.12 0.00 -2.23 0.00 0.00 60.65 56.61 1ow0 s ILE 416 Cb -0.05 -2.59 0.07 0.00 -1.58 0.00 0.00 42.46 38.31 1ow0 s ILE 416 CO -0.00 -0.19 0.30 -0.22 -1.23 0.00 0.00 174.94 173.60 1ow0 s LEU 417 N 1.13 5.26 -0.14 2.97 2.96 -0.53 -2.00 118.68 128.34 1ow0 s LEU 417 Ca -0.03 -1.32 -0.28 0.00 -0.22 0.00 0.00 54.13 52.27 1ow0 s LEU 417 Cb -0.20 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1ow0 s LEU 417 CO -0.04 -0.55 0.95 -0.13 -1.32 0.00 0.00 176.35 175.26 1ow0 s ARG 418 N 1.54 4.36 0.18 1.98 1.81 -1.26 -1.90 118.95 125.66 1ow0 s ARG 418 Ca 0.03 1.27 0.10 0.00 -1.72 0.00 0.00 55.73 55.41 1ow0 s ARG 418 Cb -0.23 -3.56 -0.04 0.00 -0.45 0.00 0.00 34.95 30.67 1ow0 s ARG 418 CO 0.05 -0.36 -0.21 0.08 -0.68 0.00 0.00 175.30 174.18 1ow0 s VAL 419 N 2.19 2.14 -0.37 3.52 1.01 -0.13 -4.99 120.40 123.77 1ow0 s VAL 419 Ca 0.44 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.14 1ow0 s VAL 419 Cb -0.17 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 1ow0 s VAL 419 CO 0.15 -0.21 1.50 0.00 0.00 0.00 0.00 175.10 176.54 1ow0 s ALA 420 N -1.85 3.05 0.22 5.51 0.00 -1.26 -1.65 121.76 125.78 1ow0 s ALA 420 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.09 1ow0 s ALA 420 Cb -0.07 -3.94 0.36 0.00 0.00 0.00 0.00 23.12 19.47 1ow0 s ALA 420 CO 0.09 -2.35 1.25 0.00 0.00 0.00 0.00 175.76 174.74 1ow0 n ALA 421 N 9.00 0.18 -0.28 0.00 0.00 -0.27 -0.18 120.51 128.95 1ow0 n ALA 421 Ca 0.18 0.87 0.08 0.00 0.00 0.00 0.00 53.44 54.57 1ow0 n ALA 421 Cb 0.47 -0.52 0.20 0.00 0.00 0.00 0.00 19.45 19.60 1ow0 n ALA 421 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ow0 h GLU 422 N 0.00 0.11 0.30 0.00 9.09 -1.91 -0.05 114.58 122.12 1ow0 h GLU 422 Ca 0.38 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.78 1ow0 h GLU 422 Cb 0.58 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.64 1ow0 h GLU 422 CO -0.82 0.07 -0.23 -0.44 0.05 0.00 0.00 179.01 177.64 1ow0 h ASP 423 N 0.11 -0.61 -0.56 3.06 3.32 -0.97 0.64 116.42 121.42 1ow0 h ASP 423 Ca 0.47 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.64 1ow0 h ASP 423 Cb 0.87 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.55 1ow0 h ASP 423 CO -0.71 -0.36 0.21 -0.25 -1.72 0.00 0.00 179.24 176.42 1ow0 h TRP 424 N -0.54 0.37 0.20 4.55 2.91 -1.22 -0.61 115.95 121.60 1ow0 h TRP 424 Ca -0.02 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1ow0 h TRP 424 Cb 0.47 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 1ow0 h TRP 424 CO -0.13 0.11 -0.09 0.87 -1.03 0.00 0.00 178.44 178.17 1ow0 h LYS 425 N 0.40 -0.25 -0.80 2.65 1.79 -0.75 -2.76 116.57 116.84 1ow0 h LYS 425 Ca 0.28 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.95 1ow0 h LYS 425 Cb 0.31 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 1ow0 h LYS 425 CO -0.27 -0.08 0.54 1.57 -1.08 0.00 0.00 179.45 180.13 1ow0 h LYS 426 N -0.38 0.27 0.00 3.15 -0.00 0.66 -3.45 116.57 116.83 1ow0 h LYS 426 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.61 1ow0 h LYS 426 Cb 0.29 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 32.46 1ow0 h LYS 426 CO 0.04 0.18 0.00 0.41 -0.00 0.00 0.00 179.45 180.09 1ow0 n GLY 427 N -1.57 1.15 3.50 0.07 0.00 -0.65 -5.08 105.19 102.62 1ow0 n GLY 427 Ca 0.16 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.64 1ow0 n GLY 427 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ow0 n ASP 428 N 0.00 0.16 -4.92 1.61 5.75 -0.33 -4.88 116.55 113.93 1ow0 n ASP 428 Ca 0.00 1.15 -0.26 0.00 -0.01 0.00 0.00 54.79 55.66 1ow0 n ASP 428 Cb 0.00 -1.01 -0.01 0.00 -1.03 0.00 0.00 41.12 39.07 1ow0 n ASP 428 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1ow0 s THR 429 N -0.20 5.00 -0.00 2.12 -1.32 -1.26 -4.57 115.64 115.40 1ow0 s THR 429 Ca 0.81 -0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 61.21 1ow0 s THR 429 Cb -1.09 -3.84 -0.00 0.00 -1.51 0.00 0.00 72.50 66.06 1ow0 s THR 429 CO 0.55 -0.65 0.05 -0.36 -2.21 0.00 0.00 174.62 172.00 1ow0 s PHE 430 N -2.46 0.07 0.03 9.09 0.40 -1.08 -1.45 117.98 122.57 1ow0 s PHE 430 Ca 0.44 -0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.66 1ow0 s PHE 430 Cb -0.10 -0.06 -0.02 0.00 0.51 0.00 0.00 43.02 43.35 1ow0 s PHE 430 CO 0.39 -0.15 -0.07 -1.12 0.70 0.00 0.00 175.22 174.97 1ow0 s SER 431 N -0.80 0.76 -0.25 1.36 0.01 -0.14 -1.15 113.70 113.49 1ow0 s SER 431 Ca -0.09 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.71 1ow0 s SER 431 Cb -0.05 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.22 1ow0 s SER 431 CO 0.00 -0.15 -0.06 0.00 0.41 0.00 0.00 173.24 173.44 1ow0 s MET 433 N 1.33 3.77 -0.12 0.00 -1.94 -0.52 -2.95 119.30 118.87 1ow0 s MET 433 Ca 0.00 -0.43 -0.00 0.00 -1.71 0.00 0.00 55.69 53.55 1ow0 s MET 433 Cb -0.17 -3.28 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 1ow0 s MET 433 CO -0.04 -0.01 -0.13 0.08 -0.01 0.00 0.00 175.02 174.91 1ow0 s VAL 434 N 1.14 3.10 -0.11 -6.03 1.01 -0.46 -0.70 120.40 118.34 1ow0 s VAL 434 Ca 0.04 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1ow0 s VAL 434 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1ow0 s VAL 434 CO 0.03 0.53 -0.05 -0.83 0.00 0.00 0.00 175.10 174.78 1ow0 s GLY 435 N 0.25 1.71 -0.19 4.51 0.00 0.27 -1.67 107.32 112.20 1ow0 s GLY 435 Ca -0.09 -0.85 -0.17 0.00 0.00 0.00 0.00 44.72 43.62 1ow0 s GLY 435 CO 0.05 -0.37 0.50 -1.58 0.00 0.00 0.00 173.10 171.70 1ow0 s HIS 436 N -0.25 -0.58 0.44 1.90 5.04 -0.79 -0.62 115.29 120.43 1ow0 s HIS 436 Ca 0.04 1.38 0.29 0.00 -1.54 0.00 0.00 55.06 55.23 1ow0 s HIS 436 Cb -0.13 0.22 1.39 0.00 0.04 0.00 0.00 32.58 34.09 1ow0 s HIS 436 CO 0.02 -0.29 1.66 0.93 -2.34 0.00 0.00 174.74 174.73 1ow0 h GLU 437 N 5.58 0.13 0.05 2.88 5.08 -1.88 -0.81 114.58 125.61 1ow0 h GLU 437 Ca -0.29 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 57.82 1ow0 h GLU 437 Cb 1.18 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1ow0 h GLU 437 CO 0.20 0.09 -1.16 0.00 -1.00 0.00 0.00 179.01 177.13 1ow0 h ALA 438 N 1.56 0.30 -2.71 3.43 0.00 -1.95 -3.46 119.26 116.43 1ow0 h ALA 438 Ca 0.77 -0.96 -0.52 0.00 0.00 0.00 0.00 54.91 54.19 1ow0 h ALA 438 Cb 2.41 -0.03 0.07 0.00 0.00 0.00 0.00 17.79 20.23 1ow0 h ALA 438 CO -0.35 1.18 0.92 -0.51 0.00 0.00 0.00 179.25 180.50 1ow0 s LEU 439 N -6.82 4.36 0.09 0.00 1.43 -0.31 -4.84 118.68 112.60 1ow0 s LEU 439 Ca -0.02 2.84 -0.22 0.00 -1.03 0.00 0.00 54.13 55.71 1ow0 s LEU 439 Cb 0.09 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.58 1ow0 s LEU 439 CO 0.84 -0.90 1.71 -0.65 0.23 0.00 0.00 176.35 177.57 1ow0 h PRO 440 N 5.92 0.14 -1.29 1.29 0.11 -1.88 -2.13 132.00 134.17 1ow0 h PRO 440 Ca -0.45 -0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.22 1ow0 h PRO 440 Cb 1.21 -0.03 -0.19 0.00 0.11 0.00 0.00 31.00 32.10 1ow0 h PRO 440 CO 0.87 0.15 0.56 1.28 -0.21 0.00 0.00 178.00 180.65 1ow0 n LEU 441 N -4.98 6.71 0.00 2.35 4.77 -1.26 -4.91 117.00 119.67 1ow0 n LEU 441 Ca -0.05 -3.54 0.00 0.00 -0.03 0.00 0.00 56.01 52.39 1ow0 n LEU 441 Cb 0.06 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1ow0 n LEU 441 CO 0.34 1.25 0.00 0.00 -1.33 0.00 0.00 177.39 177.64 1ow0 n ALA 442 N -0.17 0.00 -2.27 -1.18 0.00 -0.80 -4.64 120.51 111.44 1ow0 n ALA 442 Ca 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 1ow0 n ALA 442 Cb 0.71 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.05 1ow0 n ALA 442 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ow0 s PHE 443 N 0.00 1.35 -0.03 0.00 0.40 -1.26 -1.89 117.98 116.55 1ow0 s PHE 443 Ca 0.00 -0.83 -0.01 0.00 -0.60 0.00 0.00 56.93 55.49 1ow0 s PHE 443 Cb 0.00 -0.73 0.03 0.00 0.51 0.00 0.00 43.02 42.83 1ow0 s PHE 443 CO 0.00 0.02 0.03 0.99 0.70 0.00 0.00 175.22 176.96 1ow0 s THR 444 N -3.38 0.01 0.55 0.64 2.01 -0.67 -4.96 115.64 109.84 1ow0 s THR 444 Ca 0.21 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.52 1ow0 s THR 444 Cb 0.04 -0.18 0.06 0.00 0.01 0.00 0.00 72.50 72.43 1ow0 s THR 444 CO 0.03 0.15 0.76 -1.58 -0.69 0.00 0.00 174.62 173.29 1ow0 s GLN 445 N 1.52 2.38 -0.30 4.92 0.74 -1.26 -1.36 119.66 126.30 1ow0 s GLN 445 Ca -0.03 -1.27 -0.19 0.00 0.05 0.00 0.00 55.36 53.92 1ow0 s GLN 445 Cb -0.13 -2.59 0.20 0.00 1.10 0.00 0.00 33.01 31.59 1ow0 s GLN 445 CO -0.03 -0.77 1.26 -1.59 -0.55 0.00 0.00 175.29 173.61 1ow0 s LYS 446 N -4.68 0.06 0.21 1.67 0.00 -1.15 -4.94 119.74 110.90 1ow0 s LYS 446 Ca 0.60 0.13 0.11 0.00 0.00 0.00 0.00 55.97 56.81 1ow0 s LYS 446 Cb -0.08 0.07 -0.05 0.00 0.00 0.00 0.00 37.83 37.78 1ow0 s LYS 446 CO 0.38 -0.02 -0.22 0.99 0.00 0.00 0.00 175.35 176.49 1ow0 s THR 447 N 1.97 2.27 0.02 3.79 2.01 -1.26 -0.44 115.64 124.00 1ow0 s THR 447 Ca -0.01 -2.13 -0.20 0.00 0.31 0.00 0.00 61.69 59.67 1ow0 s THR 447 Cb -0.01 -2.12 0.04 0.00 0.01 0.00 0.00 72.50 70.41 1ow0 s THR 447 CO -0.16 -0.25 0.45 -0.51 -0.69 0.00 0.00 174.62 173.46 1ow0 s ILE 448 N -2.02 0.04 -0.20 1.82 2.07 -0.30 -4.99 121.20 117.61 1ow0 s ILE 448 Ca 0.23 -0.37 -0.28 0.00 -1.41 0.00 0.00 60.65 58.82 1ow0 s ILE 448 Cb -0.06 -0.90 0.12 0.00 0.13 0.00 0.00 42.46 41.74 1ow0 s ILE 448 CO 0.11 -0.20 0.97 1.51 -1.91 0.00 0.00 174.94 175.41 1ow0 s ASP 449 N -1.77 -0.45 0.00 4.50 -4.77 -1.26 -2.64 116.67 110.28 1ow0 s ASP 449 Ca -0.08 0.67 0.00 0.00 -3.30 0.00 0.00 52.55 49.85 1ow0 s ASP 449 Cb -0.01 0.62 0.00 0.00 -1.09 0.00 0.00 42.92 42.43 1ow0 s ASP 449 CO 0.01 -0.28 0.00 -2.11 0.70 0.00 0.00 175.17 173.48