#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i32 n THR 212 N 0.00 1.75 -4.01 2.52 -2.24 -1.26 -5.03 114.28 106.01 3i32 n THR 212 Ca 0.00 -3.13 -0.09 0.00 -2.27 0.00 0.00 64.05 58.55 3i32 n THR 212 Cb 0.00 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.10 3i32 n THR 212 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3i32 s TYR 213 N -2.93 0.37 -0.13 4.78 -0.85 -1.26 -3.54 117.35 113.78 3i32 s TYR 213 Ca 0.40 -0.59 -0.20 0.00 -0.52 0.00 0.00 57.07 56.15 3i32 s TYR 213 Cb 0.38 -0.25 -0.03 0.00 0.38 0.00 0.00 41.96 42.43 3i32 s TYR 213 CO -0.04 -0.19 0.58 -1.83 -1.52 0.00 0.00 175.55 172.55 3i32 s GLU 214 N -1.79 4.32 -0.03 -3.49 -1.05 -0.96 -4.93 118.70 110.77 3i32 s GLU 214 Ca -0.12 0.61 0.00 0.00 -0.15 0.00 0.00 54.97 55.31 3i32 s GLU 214 Cb -0.08 -3.49 -0.04 0.00 -0.44 0.00 0.00 34.13 30.09 3i32 s GLU 214 CO -0.02 -0.00 0.02 -1.21 0.95 0.00 0.00 175.26 175.00 3i32 s GLU 215 N 1.11 2.90 -0.00 -4.83 2.02 -1.26 -0.82 118.70 117.82 3i32 s GLU 215 Ca 0.30 -0.52 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 3i32 s GLU 215 Cb -0.16 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.32 3i32 s GLU 215 CO 0.12 0.65 0.00 -1.21 0.02 0.00 0.00 175.26 174.85 3i32 s GLU 216 N -1.39 0.00 -0.23 1.61 2.02 0.38 -3.14 118.70 117.94 3i32 s GLU 216 Ca 0.18 0.01 -0.06 0.00 0.02 0.00 0.00 54.97 55.13 3i32 s GLU 216 Cb -0.12 -0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 3i32 s GLU 216 CO 0.09 -0.01 0.02 0.00 0.02 0.00 0.00 175.26 175.37 3i32 s ALA 217 N 0.06 3.00 -0.23 5.21 0.00 0.11 -0.88 121.76 129.04 3i32 s ALA 217 Ca -0.01 -1.14 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 3i32 s ALA 217 Cb -0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 3i32 s ALA 217 CO -0.00 -0.44 0.02 0.08 0.00 0.00 0.00 175.76 175.41 3i32 s VAL 218 N 1.52 3.89 0.08 0.00 1.01 -0.45 -0.39 120.40 126.05 3i32 s VAL 218 Ca 0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 3i32 s VAL 218 Cb -0.15 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 3i32 s VAL 218 CO 0.00 0.39 1.31 -2.84 0.00 0.00 0.00 175.10 173.96 3i32 s PRO 219 N 1.46 4.36 -0.25 2.72 0.02 -1.25 -3.07 135.00 138.99 3i32 s PRO 219 Ca 0.05 1.93 -0.09 0.00 0.02 0.00 0.00 61.00 62.92 3i32 s PRO 219 Cb -0.15 -3.33 0.11 0.00 0.02 0.00 0.00 34.50 31.15 3i32 s PRO 219 CO 0.01 -0.38 0.55 0.00 -0.33 0.00 0.00 177.00 176.84 3i32 s ALA 220 N 1.25 -1.63 1.11 -1.55 0.00 0.35 -4.59 121.76 116.69 3i32 s ALA 220 Ca 0.62 1.97 -0.13 0.00 0.00 0.00 0.00 51.96 54.42 3i32 s ALA 220 Cb -0.33 -1.54 0.23 0.00 0.00 0.00 0.00 23.12 21.48 3i32 s ALA 220 CO 0.29 -0.80 0.87 -2.30 0.00 0.00 0.00 175.76 173.82 3i32 n PRO 221 N 5.31 -1.87 -0.02 0.00 -0.02 -1.26 -2.79 135.00 134.36 3i32 n PRO 221 Ca -0.11 -0.51 0.08 0.00 -2.02 0.00 0.00 63.50 60.93 3i32 n PRO 221 Cb 0.50 -2.13 0.41 0.00 -0.02 0.00 0.00 33.50 32.26 3i32 n PRO 221 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3i32 n VAL 222 N -4.71 0.06 -0.06 -1.45 3.14 -1.26 -3.13 118.33 110.92 3i32 n VAL 222 Ca 0.05 -0.08 -0.13 0.00 -2.96 0.00 0.00 64.34 61.21 3i32 n VAL 222 Cb 0.55 -0.10 -0.04 0.00 -1.06 0.00 0.00 33.84 33.18 3i32 n VAL 222 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3i32 n ARG 223 N -0.49 0.33 0.00 1.45 5.12 -1.26 -4.53 116.66 117.27 3i32 n ARG 223 Ca 0.12 0.14 0.04 0.00 -1.93 0.00 0.00 57.85 56.22 3i32 n ARG 223 Cb 0.11 -1.05 0.26 0.00 -1.16 0.00 0.00 32.46 30.61 3i32 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i32 n GLY 224 N 2.11 -0.90 0.32 -0.13 0.00 -1.25 -4.35 105.19 100.99 3i32 n GLY 224 Ca -0.24 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 3i32 n GLY 224 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3i32 h ARG 225 N 0.00 -0.61 -0.88 1.61 9.65 -1.78 0.18 114.38 122.55 3i32 h ARG 225 Ca 0.00 0.04 0.24 0.00 -1.10 0.00 0.00 59.98 59.16 3i32 h ARG 225 Cb 0.00 0.14 -0.14 0.00 -1.39 0.00 0.00 29.97 28.58 3i32 h ARG 225 CO 0.00 -0.41 0.24 1.25 2.80 0.00 0.00 179.97 183.85 3i32 h LEU 226 N -0.63 -0.00 -0.48 3.80 5.85 -1.91 0.23 115.31 122.16 3i32 h LEU 226 Ca -0.02 0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.73 3i32 h LEU 226 Cb 0.57 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3i32 h LEU 226 CO -0.04 -0.16 -0.68 -0.33 -0.34 0.00 0.00 178.44 176.88 3i32 h GLU 227 N 0.20 0.35 -0.37 1.25 3.07 -1.48 -2.22 114.58 115.38 3i32 h GLU 227 Ca 0.56 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 59.11 3i32 h GLU 227 Cb 1.12 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 3i32 h GLU 227 CO -0.66 0.90 0.08 0.28 -1.40 0.00 0.00 179.01 178.21 3i32 h VAL 228 N 0.25 1.23 -0.62 3.13 2.07 0.21 -1.02 116.25 121.49 3i32 h VAL 228 Ca -0.02 -0.79 0.12 0.00 0.82 0.00 0.00 66.70 66.83 3i32 h VAL 228 Cb 1.24 1.04 -0.12 0.00 -1.52 0.00 0.00 31.29 31.93 3i32 h VAL 228 CO 0.11 0.27 -0.19 0.25 0.02 0.00 0.00 177.57 178.03 3i32 h LEU 229 N 0.45 -0.69 -0.65 2.57 6.46 -0.48 -1.61 115.31 121.36 3i32 h LEU 229 Ca 0.11 0.20 -0.10 0.00 -0.12 0.00 0.00 57.88 57.97 3i32 h LEU 229 Cb 0.32 0.42 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 3i32 h LEU 229 CO 0.00 -0.23 -0.01 -1.28 -0.62 0.00 0.00 178.44 176.30 3i32 h SER 230 N -0.04 1.02 -0.76 1.25 0.87 -0.86 -2.37 113.55 112.67 3i32 h SER 230 Ca 0.29 -0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 3i32 h SER 230 Cb 0.48 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 3i32 h SER 230 CO -0.65 1.08 0.46 0.44 -0.53 0.00 0.00 176.83 177.63 3i32 h ASP 231 N 0.95 0.72 -0.42 6.23 3.32 -0.30 -2.40 116.42 124.52 3i32 h ASP 231 Ca 0.17 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 3i32 h ASP 231 Cb 0.57 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3i32 h ASP 231 CO 0.03 0.47 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.72 3i32 h LEU 232 N 0.86 0.93 -0.44 1.55 3.38 -1.00 -1.15 115.31 119.44 3i32 h LEU 232 Ca 0.33 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3i32 h LEU 232 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3i32 h LEU 232 CO -0.16 1.14 0.25 -0.07 0.09 0.00 0.00 178.44 179.69 3i32 h LEU 233 N 0.72 0.41 -0.58 1.67 3.38 -1.15 -1.24 115.31 118.52 3i32 h LEU 233 Ca 0.09 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3i32 h LEU 233 Cb 0.80 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 3i32 h LEU 233 CO 0.07 0.29 0.08 1.88 0.09 0.00 0.00 178.44 180.85 3i32 h TYR 234 N 0.51 1.03 0.00 1.13 0.99 -1.24 -1.01 116.97 118.39 3i32 h TYR 234 Ca 0.17 -0.15 -0.07 0.00 2.00 0.00 0.00 58.73 60.68 3i32 h TYR 234 Cb 0.02 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.46 3i32 h TYR 234 CO -0.07 0.90 -0.35 0.28 -0.00 0.00 0.00 178.16 178.92 3i32 h VAL 235 N 0.86 0.71 0.00 -2.88 2.07 -1.04 -3.27 116.25 112.70 3i32 h VAL 235 Ca 0.17 -1.61 -0.26 0.00 0.82 0.00 0.00 66.70 65.82 3i32 h VAL 235 Cb 0.43 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 3i32 h VAL 235 CO 0.01 0.34 -2.18 0.00 0.02 0.00 0.00 177.57 175.76 3i32 n ALA 236 N -2.23 1.81 -3.75 1.67 0.00 -0.49 -5.02 120.51 112.50 3i32 n ALA 236 Ca 0.01 -1.05 -0.23 0.00 0.00 0.00 0.00 53.44 52.17 3i32 n ALA 236 Cb 0.57 -0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.78 3i32 n ALA 236 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3i32 n SER 237 N -2.57 -1.28 -4.77 0.00 7.64 -0.38 -4.92 113.62 107.34 3i32 n SER 237 Ca -0.24 -0.88 -0.39 0.00 1.01 0.00 0.00 58.87 58.37 3i32 n SER 237 Cb 0.97 -3.78 -0.00 0.00 -1.01 0.00 0.00 64.21 60.38 3i32 n SER 237 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3i32 s PRO 238 N -6.09 3.87 0.15 1.43 0.04 -1.26 -4.92 135.00 128.22 3i32 s PRO 238 Ca 0.04 2.06 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 3i32 s PRO 238 Cb -0.01 -2.65 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 3i32 s PRO 238 CO 0.83 -0.54 1.38 -0.44 0.04 0.00 0.00 177.00 178.27 3i32 h ASP 239 N 2.47 0.66 -3.55 6.66 3.32 -1.91 -3.44 116.42 120.64 3i32 h ASP 239 Ca -0.50 -0.44 -0.32 0.00 0.02 0.00 0.00 57.03 55.79 3i32 h ASP 239 Cb 1.25 -0.20 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 3i32 h ASP 239 CO 0.62 1.21 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.48 3i32 s ARG 240 N -3.64 0.18 0.12 3.56 0.52 -1.26 -4.71 118.95 113.72 3i32 s ARG 240 Ca -0.07 0.09 0.09 0.00 -0.52 0.00 0.00 55.73 55.31 3i32 s ARG 240 Cb 0.10 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 3i32 s ARG 240 CO 0.87 -0.12 -0.22 0.00 0.02 0.00 0.00 175.30 175.85 3i32 s ALA 241 N 0.87 2.03 -0.09 2.13 0.00 -0.54 -1.54 121.76 124.63 3i32 s ALA 241 Ca -0.08 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.53 3i32 s ALA 241 Cb -0.12 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.74 3i32 s ALA 241 CO -0.02 0.40 -0.11 1.41 0.00 0.00 0.00 175.76 177.44 3i32 s MET 242 N -2.10 1.70 -0.38 0.00 1.75 -0.31 -0.73 119.30 119.23 3i32 s MET 242 Ca 0.10 -0.37 -0.03 0.00 -1.25 0.00 0.00 55.69 54.14 3i32 s MET 242 Cb -0.09 -1.53 0.09 0.00 2.84 0.00 0.00 34.83 36.14 3i32 s MET 242 CO 0.05 -0.09 0.15 0.08 -0.65 0.00 0.00 175.02 174.56 3i32 s VAL 243 N 1.09 3.23 -0.10 10.11 1.01 0.18 -1.56 120.40 134.36 3i32 s VAL 243 Ca -0.06 -1.85 -0.25 0.00 0.00 0.00 0.00 61.98 59.81 3i32 s VAL 243 Cb -0.14 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3i32 s VAL 243 CO -0.01 -0.52 0.80 -0.36 0.00 0.00 0.00 175.10 175.00 3i32 s PHE 244 N 1.18 3.52 0.00 5.22 0.40 -0.14 -1.79 117.98 126.36 3i32 s PHE 244 Ca 0.05 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.70 3i32 s PHE 244 Cb -0.22 -2.94 0.00 0.00 0.51 0.00 0.00 43.02 40.37 3i32 s PHE 244 CO -0.03 -0.07 0.00 -2.37 0.70 0.00 0.00 175.22 173.45 3i32 n THR 245 N 4.21 0.00 -0.08 0.64 5.66 -0.49 -1.23 114.28 122.99 3i32 n THR 245 Ca 0.02 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.95 3i32 n THR 245 Cb 0.50 -0.39 -0.02 0.00 -1.55 0.00 0.00 70.33 68.87 3i32 n THR 245 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 3i32 n ARG 246 N -0.27 0.49 -3.42 1.09 0.63 -1.26 -4.46 116.66 109.46 3i32 n ARG 246 Ca 0.00 0.38 -0.19 0.00 -0.92 0.00 0.00 57.85 57.12 3i32 n ARG 246 Cb 0.00 -1.57 -0.01 0.00 0.45 0.00 0.00 32.46 31.33 3i32 n ARG 246 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3i32 s THR 247 N -2.56 3.52 0.19 5.15 -4.23 -1.26 -4.66 115.64 111.79 3i32 s THR 247 Ca -0.22 -1.11 -0.09 0.00 -1.18 0.00 0.00 61.69 59.09 3i32 s THR 247 Cb 0.03 -3.21 0.09 0.00 1.34 0.00 0.00 72.50 70.75 3i32 s THR 247 CO 0.32 -0.10 1.69 0.50 -0.54 0.00 0.00 174.62 176.50 3i32 h LYS 248 N 0.91 1.08 -0.83 3.99 3.64 -1.96 -3.17 116.57 120.22 3i32 h LYS 248 Ca -0.43 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 58.68 3i32 h LYS 248 Cb 1.26 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 3i32 h LYS 248 CO 0.52 0.98 0.55 0.00 -2.27 0.00 0.00 179.45 179.23 3i32 h ALA 249 N 1.06 1.05 0.00 5.00 0.00 -1.97 -2.80 119.26 121.59 3i32 h ALA 249 Ca 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3i32 h ALA 249 Cb 0.40 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3i32 h ALA 249 CO 0.01 0.46 -0.12 0.93 0.00 0.00 0.00 179.25 180.52 3i32 h GLU 250 N 1.12 0.00 -0.22 0.00 5.08 -1.96 -2.87 114.58 115.73 3i32 h GLU 250 Ca 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 3i32 h GLU 250 Cb -0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3i32 h GLU 250 CO -0.07 0.12 0.09 1.79 -1.00 0.00 0.00 179.01 179.94 3i32 h THR 251 N 0.00 1.17 -0.45 1.13 1.35 -1.59 0.27 112.91 114.78 3i32 h THR 251 Ca -0.00 -0.52 -0.14 0.00 -0.55 0.00 0.00 66.41 65.20 3i32 h THR 251 Cb 0.23 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 3i32 h THR 251 CO 0.02 0.17 -0.27 -0.08 -0.25 0.00 0.00 175.52 175.10 3i32 h GLU 252 N 0.20 0.98 -0.03 4.72 4.57 -1.69 0.69 114.58 124.02 3i32 h GLU 252 Ca 0.07 -0.45 0.01 0.00 -1.18 0.00 0.00 59.36 57.81 3i32 h GLU 252 Cb 0.18 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 3i32 h GLU 252 CO -0.01 1.13 -0.24 1.49 -1.18 0.00 0.00 179.01 180.20 3i32 h GLU 253 N 0.83 -0.27 -0.14 1.92 4.81 -1.24 0.11 114.58 120.60 3i32 h GLU 253 Ca 0.09 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3i32 h GLU 253 Cb 0.86 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 3i32 h GLU 253 CO 0.08 -0.18 0.06 0.82 -0.73 0.00 0.00 179.01 179.06 3i32 h ILE 254 N -0.28 0.98 -0.69 2.32 2.04 -0.45 -2.95 117.51 118.48 3i32 h ILE 254 Ca 0.01 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.92 3i32 h ILE 254 Cb 0.31 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 3i32 h ILE 254 CO -0.17 0.03 0.31 0.00 0.00 0.00 0.00 178.15 178.31 3i32 h ALA 255 N 1.08 0.94 -0.37 1.87 0.00 0.48 -2.21 119.26 121.06 3i32 h ALA 255 Ca 0.06 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3i32 h ALA 255 Cb 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3i32 h ALA 255 CO -0.05 -0.12 0.20 1.96 0.00 0.00 0.00 179.25 181.24 3i32 h GLN 256 N 0.52 0.39 0.00 0.00 1.08 -0.85 -2.69 115.11 113.57 3i32 h GLN 256 Ca 0.35 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 3i32 h GLN 256 Cb 0.42 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3i32 h GLN 256 CO -0.30 0.26 0.00 0.41 -0.95 0.00 0.00 178.83 178.25 3i32 n GLY 257 N -1.20 -1.24 0.14 3.46 0.00 -0.87 -1.49 105.19 103.99 3i32 n GLY 257 Ca 0.01 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 3i32 n GLY 257 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i32 h LEU 258 N 0.00 0.60 -0.27 0.99 3.38 -1.12 -2.47 115.31 116.42 3i32 h LEU 258 Ca 0.00 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 57.10 3i32 h LEU 258 Cb 0.36 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3i32 h LEU 258 CO 0.00 1.71 0.01 -0.07 0.09 0.00 0.00 178.44 180.18 3i32 h LEU 259 N -0.02 -0.08 -1.97 1.67 3.38 -1.30 0.55 115.31 117.54 3i32 h LEU 259 Ca -0.30 0.06 0.22 0.00 0.09 0.00 0.00 57.88 57.94 3i32 h LEU 259 Cb 2.00 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.82 3i32 h LEU 259 CO 0.17 -0.01 0.59 0.03 0.09 0.00 0.00 178.44 179.31 3i32 h ARG 260 N 0.10 0.00 -0.57 1.13 3.08 -1.31 -0.88 114.38 115.93 3i32 h ARG 260 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3i32 h ARG 260 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3i32 h ARG 260 CO -0.21 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.97 3i32 n LEU 261 N -4.14 4.25 0.00 3.04 4.77 0.06 -4.92 117.00 120.07 3i32 n LEU 261 Ca 0.15 -2.36 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 3i32 n LEU 261 Cb 0.87 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3i32 n LEU 261 CO 0.36 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 3i32 n GLY 262 N 0.94 0.89 3.54 -0.72 0.00 -0.33 -5.01 105.19 104.51 3i32 n GLY 262 Ca 0.23 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3i32 n GLY 262 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i32 s HIS 263 N -2.00 3.12 -1.01 1.61 3.76 0.17 -4.96 115.29 115.98 3i32 s HIS 263 Ca 0.00 -0.17 -0.25 0.00 -0.15 0.00 0.00 55.06 54.49 3i32 s HIS 263 Cb 0.00 -2.04 -0.12 0.00 1.11 0.00 0.00 32.58 31.53 3i32 s HIS 263 CO 0.00 -0.00 2.06 -2.14 -0.85 0.00 0.00 174.74 173.81 3i32 s PRO 264 N 0.52 2.06 0.09 8.40 0.02 -1.26 -2.32 135.00 142.51 3i32 s PRO 264 Ca 0.00 -0.46 0.05 0.00 0.02 0.00 0.00 61.00 60.61 3i32 s PRO 264 Cb -0.14 -5.05 -0.03 0.00 0.02 0.00 0.00 34.50 29.30 3i32 s PRO 264 CO 0.02 -4.23 -0.13 0.00 -0.33 0.00 0.00 177.00 172.33 3i32 s ALA 265 N 12.76 1.19 0.02 -1.55 0.00 -1.26 -1.45 121.76 131.46 3i32 s ALA 265 Ca 0.76 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 3i32 s ALA 265 Cb -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.02 3i32 s ALA 265 CO 0.09 0.10 0.22 -0.65 0.00 0.00 0.00 175.76 175.52 3i32 s GLN 266 N -2.14 0.64 0.48 0.00 -1.52 -1.08 -4.78 119.66 111.27 3i32 s GLN 266 Ca 0.01 -0.45 0.09 0.00 -1.95 0.00 0.00 55.36 53.06 3i32 s GLN 266 Cb -0.07 0.27 0.04 0.00 -0.22 0.00 0.00 33.01 33.03 3i32 s GLN 266 CO 0.02 -0.18 0.64 0.00 -0.25 0.00 0.00 175.29 175.52 3i32 s ALA 267 N -1.95 4.57 -0.30 6.09 0.00 -1.26 -1.81 121.76 127.10 3i32 s ALA 267 Ca -0.10 -1.86 -0.08 0.00 0.00 0.00 0.00 51.96 49.93 3i32 s ALA 267 Cb -0.04 -1.50 0.18 0.00 0.00 0.00 0.00 23.12 21.76 3i32 s ALA 267 CO -0.00 -0.51 0.80 -1.17 0.00 0.00 0.00 175.76 174.89 3i32 s LEU 268 N -4.46 -0.95 0.00 0.00 2.96 -0.04 -4.85 118.68 111.34 3i32 s LEU 268 Ca 0.57 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.22 3i32 s LEU 268 Cb -0.08 1.86 0.00 0.00 0.50 0.00 0.00 46.19 48.47 3i32 s LEU 268 CO 0.35 -0.18 0.00 0.00 -1.32 0.00 0.00 176.35 175.20 3i32 n HIS 269 N 5.39 0.00 0.00 5.38 1.44 -1.26 -2.60 115.22 123.56 3i32 n HIS 269 Ca -0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 3i32 n HIS 269 Cb 0.52 0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.82 3i32 n HIS 269 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3i32 n GLY 270 N 1.92 0.85 1.56 -1.39 0.00 -1.26 -4.18 105.19 102.70 3i32 n GLY 270 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3i32 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i32 n ASP 271 N 0.00 3.41 -4.68 1.61 8.00 -1.26 -4.85 116.55 118.79 3i32 n ASP 271 Ca 0.00 -2.77 -0.38 0.00 0.71 0.00 0.00 54.79 52.35 3i32 n ASP 271 Cb 0.00 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.36 3i32 n ASP 271 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3i32 s MET 272 N -1.75 4.18 0.07 -1.24 -1.94 -1.26 -5.07 119.30 112.29 3i32 s MET 272 Ca 0.29 0.20 -0.12 0.00 -1.71 0.00 0.00 55.69 54.35 3i32 s MET 272 Cb 0.24 -3.53 -0.06 0.00 2.01 0.00 0.00 34.83 33.50 3i32 s MET 272 CO 0.06 -0.01 0.44 -1.54 -0.01 0.00 0.00 175.02 173.96 3i32 s SER 273 N 0.99 6.74 0.29 3.03 1.04 -1.26 -4.96 113.70 119.57 3i32 s SER 273 Ca 0.19 0.92 0.17 0.00 0.48 0.00 0.00 55.95 57.71 3i32 s SER 273 Cb -0.15 -2.23 1.07 0.00 0.10 0.00 0.00 66.02 64.81 3i32 s SER 273 CO 0.08 0.20 1.24 1.67 0.98 0.00 0.00 173.24 177.40 3i32 n GLN 274 N 1.13 -0.05 -0.03 4.02 -0.06 -1.26 0.04 117.38 121.17 3i32 n GLN 274 Ca -0.09 1.08 -0.12 0.00 -2.00 0.00 0.00 57.00 55.87 3i32 n GLN 274 Cb 0.52 -1.95 -0.07 0.00 -4.06 0.00 0.00 30.24 24.69 3i32 n GLN 274 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 3i32 h GLY 275 N 0.00 0.21 -3.56 1.69 0.00 -2.02 -3.17 103.07 96.22 3i32 h GLY 275 Ca 0.67 -0.15 -0.41 0.00 0.00 0.00 0.00 47.33 47.43 3i32 h GLY 275 CO -0.59 0.14 0.53 -1.84 0.00 0.00 0.00 176.54 174.78 3i32 n GLU 276 N -4.81 2.02 0.00 4.80 0.28 0.11 -3.24 120.64 119.79 3i32 n GLU 276 Ca -0.06 -2.05 0.00 0.00 -0.16 0.00 0.00 57.16 54.89 3i32 n GLU 276 Cb 0.19 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.26 3i32 n GLU 276 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3i32 n ARG 277 N -0.13 2.23 0.11 3.44 3.00 -1.15 -4.65 116.66 119.52 3i32 n ARG 277 Ca 0.40 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 58.01 3i32 n ARG 277 Cb 0.73 -0.76 -0.16 0.00 0.00 0.00 0.00 32.46 32.27 3i32 n ARG 277 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3i32 h GLU 278 N 0.00 0.46 0.12 -0.14 5.08 -1.53 -2.68 114.58 115.89 3i32 h GLU 278 Ca 0.00 -0.79 0.02 0.00 -1.00 0.00 0.00 59.36 57.59 3i32 h GLU 278 Cb 0.44 0.29 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 3i32 h GLU 278 CO 0.00 1.38 -0.32 0.00 -1.00 0.00 0.00 179.01 179.07 3i32 h ARG 279 N -0.02 -0.52 -0.68 2.33 3.08 -1.88 0.82 114.38 117.50 3i32 h ARG 279 Ca -0.22 0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.92 3i32 h ARG 279 Cb 2.00 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 32.09 3i32 h ARG 279 CO 0.23 -0.35 -0.40 0.28 -1.07 0.00 0.00 179.97 178.66 3i32 n VAL 280 N -5.42 -0.46 0.01 2.04 0.31 -1.23 -0.79 118.33 112.79 3i32 n VAL 280 Ca -0.07 1.85 0.01 0.00 -0.01 0.00 0.00 64.34 66.13 3i32 n VAL 280 Cb 0.33 -2.31 0.34 0.00 -0.91 0.00 0.00 33.84 31.29 3i32 n VAL 280 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3i32 h MET 281 N 0.00 0.49 0.44 5.55 2.86 -0.98 -1.57 114.93 121.72 3i32 h MET 281 Ca 0.11 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3i32 h MET 281 Cb 0.28 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3i32 h MET 281 CO -0.64 0.48 -0.21 0.78 1.06 0.00 0.00 176.91 178.38 3i32 h GLY 282 N 0.75 -0.61 1.75 8.32 0.00 0.12 -2.00 103.07 111.40 3i32 h GLY 282 Ca 0.11 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.70 3i32 h GLY 282 CO 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 176.54 176.41 3i32 h ALA 283 N -0.04 1.94 0.02 3.60 0.00 -0.71 -2.17 119.26 121.91 3i32 h ALA 283 Ca -0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3i32 h ALA 283 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3i32 h ALA 283 CO 0.10 -0.15 -0.01 0.35 0.00 0.00 0.00 179.25 179.54 3i32 h PHE 284 N 0.00 -0.03 -0.42 0.00 3.57 -0.95 0.43 116.94 119.54 3i32 h PHE 284 Ca 0.05 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 3i32 h PHE 284 Cb 0.24 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3i32 h PHE 284 CO 0.00 0.71 -0.14 0.00 -2.23 0.00 0.00 178.31 176.65 3i32 h ARG 285 N -0.85 0.83 -0.76 1.11 3.08 -1.29 -3.16 114.38 113.34 3i32 h ARG 285 Ca -0.00 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 3i32 h ARG 285 Cb 0.75 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 3i32 h ARG 285 CO 0.00 0.96 0.34 0.37 -1.07 0.00 0.00 179.97 180.58 3i32 h GLN 286 N 0.65 1.10 0.00 0.04 4.15 -1.52 -3.46 115.11 116.07 3i32 h GLN 286 Ca 0.10 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3i32 h GLN 286 Cb 0.68 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.17 3i32 h GLN 286 CO 0.05 0.86 0.00 0.41 -1.93 0.00 0.00 178.83 178.22 3i32 n GLY 287 N -1.01 0.20 0.06 2.39 0.00 -1.14 -5.04 105.19 100.65 3i32 n GLY 287 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3i32 n GLY 287 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3i32 h GLU 288 N 0.00 -0.01 -4.73 1.61 4.81 -0.54 -3.39 114.58 112.33 3i32 h GLU 288 Ca 0.00 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.55 3i32 h GLU 288 Cb 0.00 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.16 3i32 h GLU 288 CO 0.00 0.55 -0.54 0.08 -0.73 0.00 0.00 179.01 178.37 3i32 s VAL 289 N -3.95 4.70 -1.32 0.32 1.01 0.47 -4.91 120.40 116.72 3i32 s VAL 289 Ca -0.16 -0.47 0.27 0.00 0.00 0.00 0.00 61.98 61.61 3i32 s VAL 289 Cb 0.01 -3.44 0.24 0.00 0.00 0.00 0.00 36.38 33.18 3i32 s VAL 289 CO 0.67 -0.00 1.68 -1.14 0.00 0.00 0.00 175.10 176.31 3i32 n ARG 290 N 5.00 0.35 -3.76 2.72 0.63 -0.53 -4.18 116.66 116.89 3i32 n ARG 290 Ca -0.13 -0.15 -0.14 0.00 -0.92 0.00 0.00 57.85 56.51 3i32 n ARG 290 Cb 0.49 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.75 3i32 n ARG 290 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3i32 s VAL 291 N -2.75 -0.05 -0.10 5.15 1.01 -0.86 -1.46 120.40 121.34 3i32 s VAL 291 Ca 0.19 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.37 3i32 s VAL 291 Cb 0.19 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.37 3i32 s VAL 291 CO 0.57 0.07 -0.18 -0.22 0.00 0.00 0.00 175.10 175.34 3i32 s LEU 292 N 1.03 1.85 -0.23 3.92 2.96 0.09 -2.64 118.68 125.66 3i32 s LEU 292 Ca -0.08 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 3i32 s LEU 292 Cb -0.11 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.45 3i32 s LEU 292 CO -0.05 0.07 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.31 3i32 s VAL 293 N 0.68 3.20 0.28 1.68 1.01 -0.75 0.50 120.40 127.00 3i32 s VAL 293 Ca -0.13 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 3i32 s VAL 293 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3i32 s VAL 293 CO 0.03 0.35 0.29 0.00 0.00 0.00 0.00 175.10 175.78 3i32 s ALA 294 N 1.43 1.11 0.41 5.51 0.00 -0.74 -0.86 121.76 128.61 3i32 s ALA 294 Ca 0.04 -1.67 0.08 0.00 0.00 0.00 0.00 51.96 50.41 3i32 s ALA 294 Cb -0.15 1.32 -0.02 0.00 0.00 0.00 0.00 23.12 24.27 3i32 s ALA 294 CO -0.04 -0.69 0.37 0.95 0.00 0.00 0.00 175.76 176.35 3i32 s THR 295 N -3.69 2.72 0.46 0.00 -4.23 -1.07 -1.40 115.64 108.43 3i32 s THR 295 Ca 0.36 -1.35 0.32 0.00 -1.18 0.00 0.00 61.69 59.83 3i32 s THR 295 Cb 0.03 -3.01 0.35 0.00 1.34 0.00 0.00 72.50 71.20 3i32 s THR 295 CO 0.18 -0.01 2.16 0.44 -0.54 0.00 0.00 174.62 176.85 3i32 h ASP 296 N 1.05 0.00 0.00 3.99 3.45 -1.83 -2.83 116.42 120.25 3i32 h ASP 296 Ca -0.42 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.04 3i32 h ASP 296 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 3i32 h ASP 296 CO 0.58 0.06 -0.14 0.58 -1.57 0.00 0.00 179.24 178.75 3i32 h VAL 297 N 0.00 0.00 0.00 -1.35 2.07 -1.94 -3.32 116.25 111.70 3i32 h VAL 297 Ca -0.00 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3i32 h VAL 297 Cb 0.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3i32 h VAL 297 CO 0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.60 3i32 n ALA 298 N -2.77 1.44 -0.09 1.67 0.00 -1.23 -2.22 120.51 117.31 3i32 n ALA 298 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 3i32 n ALA 298 Cb 0.07 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 3i32 n ALA 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i32 n ALA 299 N -0.63 1.29 -1.65 0.00 0.00 -1.07 -4.85 120.51 113.60 3i32 n ALA 299 Ca 0.00 -0.97 -0.35 0.00 0.00 0.00 0.00 53.44 52.12 3i32 n ALA 299 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 19.45 19.21 3i32 n ALA 299 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i32 s ARG 300 N -2.53 2.81 0.00 0.00 0.52 -0.94 -4.87 118.95 113.94 3i32 s ARG 300 Ca -0.30 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 3i32 s ARG 300 Cb 0.08 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.63 3i32 s ARG 300 CO 0.66 -1.31 0.00 0.41 0.02 0.00 0.00 175.30 175.08 3i32 n GLY 301 N 0.35 4.47 0.05 -3.53 0.00 -1.26 -4.92 105.19 100.34 3i32 n GLY 301 Ca 0.13 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 45.04 3i32 n GLY 301 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i32 n LEU 302 N 0.00 0.16 -2.15 0.99 4.77 -1.26 -3.48 117.00 116.03 3i32 n LEU 302 Ca 0.00 -0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 3i32 n LEU 302 Cb 0.00 -0.01 0.22 0.00 -2.33 0.00 0.00 43.42 41.30 3i32 n LEU 302 CO 0.00 0.03 1.21 -0.90 -1.33 0.00 0.00 177.39 176.40 3i32 n ASP 303 N -0.73 4.04 -4.12 -1.43 3.85 -1.26 -4.92 116.55 111.98 3i32 n ASP 303 Ca 0.17 -3.51 -0.33 0.00 -0.71 0.00 0.00 54.79 50.41 3i32 n ASP 303 Cb 0.10 -0.81 -0.16 0.00 -1.35 0.00 0.00 41.12 38.90 3i32 n ASP 303 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3i32 s ILE 304 N -3.22 2.10 1.16 2.12 -1.09 -1.23 -5.01 121.20 116.04 3i32 s ILE 304 Ca 0.56 -1.02 -0.17 0.00 -2.23 0.00 0.00 60.65 57.79 3i32 s ILE 304 Cb 0.47 -1.93 0.19 0.00 -1.58 0.00 0.00 42.46 39.61 3i32 s ILE 304 CO 0.12 0.46 0.39 -2.65 -1.23 0.00 0.00 174.94 172.03 3i32 n PRO 305 N 4.60 -2.14 -3.53 2.79 -0.02 -1.26 -5.03 135.00 130.42 3i32 n PRO 305 Ca -0.20 -0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 60.31 3i32 n PRO 305 Cb 0.49 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.05 3i32 n PRO 305 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3i32 s GLN 306 N -3.82 3.84 0.41 -0.52 2.00 -1.26 -4.98 119.66 115.33 3i32 s GLN 306 Ca 0.60 0.30 0.03 0.00 -2.00 0.00 0.00 55.36 54.30 3i32 s GLN 306 Cb -0.17 -3.09 -0.04 0.00 0.80 0.00 0.00 33.01 30.52 3i32 s GLN 306 CO 0.65 0.61 0.07 0.14 -0.50 0.00 0.00 175.29 176.26 3i32 s VAL 307 N -1.26 1.04 -0.16 1.34 -7.23 -1.16 -4.98 120.40 107.99 3i32 s VAL 307 Ca 0.29 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 3i32 s VAL 307 Cb -0.15 -2.48 -0.23 0.00 0.56 0.00 0.00 36.38 34.08 3i32 s VAL 307 CO 0.16 0.00 0.21 0.47 -0.31 0.00 0.00 175.10 175.63 3i32 n ASP 308 N -1.11 1.16 -3.91 4.85 10.43 -0.59 -4.52 116.55 122.87 3i32 n ASP 308 Ca -0.08 0.12 -0.18 0.00 2.57 0.00 0.00 54.79 57.21 3i32 n ASP 308 Cb 0.66 -0.01 -0.16 0.00 1.84 0.00 0.00 41.12 43.45 3i32 n ASP 308 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 3i32 s LEU 309 N -6.23 1.56 -0.11 0.64 2.96 -1.13 -1.09 118.68 115.29 3i32 s LEU 309 Ca -0.17 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3i32 s LEU 309 Cb 0.07 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.41 3i32 s LEU 309 CO 0.76 -0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.90 3i32 s VAL 310 N 0.52 2.60 -0.14 1.68 1.01 -0.04 -1.16 120.40 124.87 3i32 s VAL 310 Ca -0.06 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3i32 s VAL 310 Cb -0.10 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.24 3i32 s VAL 310 CO -0.00 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.75 3i32 s VAL 311 N 0.26 2.26 -0.99 2.92 1.01 -0.60 -0.74 120.40 124.52 3i32 s VAL 311 Ca -0.13 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 3i32 s VAL 311 Cb -0.16 -1.92 0.13 0.00 0.00 0.00 0.00 36.38 34.43 3i32 s VAL 311 CO 0.07 0.54 1.21 -1.00 0.00 0.00 0.00 175.10 175.92 3i32 s HIS 312 N 0.80 3.15 0.23 5.22 3.76 0.21 -0.97 115.29 127.69 3i32 s HIS 312 Ca -0.07 -1.50 -0.06 0.00 -0.15 0.00 0.00 55.06 53.29 3i32 s HIS 312 Cb -0.16 -4.32 0.35 0.00 1.11 0.00 0.00 32.58 29.57 3i32 s HIS 312 CO -0.01 -1.50 1.80 -0.92 -0.85 0.00 0.00 174.74 173.25 3i32 h TYR 313 N 8.57 0.76 -3.38 1.40 3.20 -1.45 -1.22 116.97 124.84 3i32 h TYR 313 Ca 0.19 0.03 -0.55 0.00 3.14 0.00 0.00 58.73 61.54 3i32 h TYR 313 Cb 0.99 -0.23 -0.39 0.00 1.54 0.00 0.00 36.73 38.64 3i32 h TYR 313 CO 1.17 0.31 -0.77 1.03 -1.64 0.00 0.00 178.16 178.26 3i32 s ARG 314 N -6.05 0.96 0.76 1.82 0.52 -1.23 -4.62 118.95 111.12 3i32 s ARG 314 Ca -0.13 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.29 3i32 s ARG 314 Cb 0.18 -2.26 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 3i32 s ARG 314 CO 0.77 -0.64 -0.04 0.00 0.02 0.00 0.00 175.30 175.41 3i32 n MET 315 N 4.92 0.08 -1.75 3.54 0.00 -1.26 -4.63 117.12 118.02 3i32 n MET 315 Ca -0.10 0.05 -0.42 0.00 0.00 0.00 0.00 57.70 57.23 3i32 n MET 315 Cb 0.46 -1.37 -0.02 0.00 0.00 0.00 0.00 33.22 32.29 3i32 n MET 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3i32 s PRO 316 N -2.14 4.11 0.15 3.17 0.04 -1.26 -4.90 135.00 134.16 3i32 s PRO 316 Ca 0.55 2.61 0.24 0.00 0.04 0.00 0.00 61.00 64.44 3i32 s PRO 316 Cb -0.33 -3.03 0.91 0.00 0.04 0.00 0.00 34.50 32.09 3i32 s PRO 316 CO 0.68 -0.68 1.73 -0.25 0.04 0.00 0.00 177.00 178.52 3i32 n ASP 317 N 2.59 0.46 -3.83 6.66 10.43 -1.26 -4.72 116.55 126.88 3i32 n ASP 317 Ca 0.10 0.58 -0.10 0.00 2.57 0.00 0.00 54.79 57.94 3i32 n ASP 317 Cb 0.37 -0.69 -0.06 0.00 1.84 0.00 0.00 41.12 42.58 3i32 n ASP 317 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3i32 s ARG 318 N -3.13 1.13 0.00 -1.24 1.70 -1.26 -5.03 118.95 111.11 3i32 s ARG 318 Ca 0.09 -0.97 0.12 0.00 -0.47 0.00 0.00 55.73 54.49 3i32 s ARG 318 Cb 0.12 0.42 0.71 0.00 -0.57 0.00 0.00 34.95 35.63 3i32 s ARG 318 CO 0.46 -0.43 1.32 0.00 -1.08 0.00 0.00 175.30 175.57 3i32 n ALA 319 N -0.22 2.40 -0.04 7.88 0.00 -1.26 -1.35 120.51 127.93 3i32 n ALA 319 Ca -0.11 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.09 3i32 n ALA 319 Cb 0.63 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 3i32 n ALA 319 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3i32 n GLU 320 N -0.72 0.70 0.25 0.00 4.07 -1.26 -3.79 120.64 119.90 3i32 n GLU 320 Ca 0.09 0.22 0.15 0.00 -0.06 0.00 0.00 57.16 57.56 3i32 n GLU 320 Cb 0.04 -1.67 0.49 0.00 -0.06 0.00 0.00 31.44 30.24 3i32 n GLU 320 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3i32 h ALA 321 N 0.37 1.00 -0.26 4.31 0.00 -1.62 -2.21 119.26 120.85 3i32 h ALA 321 Ca -0.43 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 3i32 h ALA 321 Cb 2.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 3i32 h ALA 321 CO 0.05 0.03 -0.43 -0.92 0.00 0.00 0.00 179.25 177.97 3i32 h TYR 322 N 0.00 0.94 -0.27 0.00 3.20 -1.61 -2.25 116.97 116.99 3i32 h TYR 322 Ca -0.00 -0.33 -0.17 0.00 3.14 0.00 0.00 58.73 61.37 3i32 h TYR 322 Cb 0.70 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 3i32 h TYR 322 CO 0.00 1.12 -0.51 0.37 -1.64 0.00 0.00 178.16 177.50 3i32 h GLN 323 N 0.50 0.76 -0.02 1.82 5.75 -1.58 0.29 115.11 122.64 3i32 h GLN 323 Ca 0.02 -0.46 -0.15 0.00 -0.15 0.00 0.00 58.65 57.91 3i32 h GLN 323 Cb 1.03 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.61 3i32 h GLN 323 CO 0.10 1.08 -0.68 0.45 -2.65 0.00 0.00 178.83 177.13 3i32 h HIS 324 N 0.59 0.15 0.46 3.99 3.86 -1.51 0.59 115.15 123.29 3i32 h HIS 324 Ca 0.02 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3i32 h HIS 324 Cb 1.08 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.54 3i32 h HIS 324 CO 0.06 0.76 -0.22 0.00 0.86 0.00 0.00 177.93 179.39 3i32 h ARG 325 N 0.08 -0.59 -0.73 2.45 3.08 -1.06 -3.35 114.38 114.25 3i32 h ARG 325 Ca -0.01 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 3i32 h ARG 325 Cb 1.22 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.37 3i32 h ARG 325 CO 0.10 -0.40 0.23 0.77 -1.07 0.00 0.00 179.97 179.60 3i32 h SER 326 N -0.89 1.07 -0.62 7.04 0.02 -0.48 -3.08 113.55 116.61 3i32 h SER 326 Ca -0.06 -0.21 0.18 0.00 -0.84 0.00 0.00 61.79 60.86 3i32 h SER 326 Cb 0.47 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3i32 h SER 326 CO 0.10 0.99 0.81 1.23 -1.14 0.00 0.00 176.83 178.83 3i32 h GLY 327 N 1.09 0.00 -2.59 -3.77 0.00 -1.01 -2.87 103.07 93.92 3i32 h GLY 327 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3i32 h GLY 327 CO -0.01 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.07 3i32 n ARG 328 N -3.36 0.93 -1.63 4.80 1.74 -1.17 -5.09 116.66 112.89 3i32 n ARG 328 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 3i32 n ARG 328 Cb 1.02 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 3i32 n ARG 328 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3i32 n THR 329 N 1.09 0.00 -1.68 0.55 5.66 -1.09 -3.00 114.28 115.82 3i32 n THR 329 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 3i32 n THR 329 Cb 0.46 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.44 3i32 n THR 329 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3i32 s GLY 335 N -0.85 1.71 0.00 1.09 0.00 -1.25 -4.66 107.32 103.36 3i32 s GLY 335 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.65 3i32 s GLY 335 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.42 3i32 n GLY 336 N -2.89 6.42 2.97 0.20 0.00 -1.23 -5.00 105.19 105.67 3i32 n GLY 336 Ca 0.14 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 44.25 3i32 n GLY 336 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i32 s ARG 337 N 1.20 0.76 -0.06 1.61 3.52 -0.25 -2.26 118.95 123.46 3i32 s ARG 337 Ca 0.00 -0.24 0.05 0.00 -0.13 0.00 0.00 55.73 55.40 3i32 s ARG 337 Cb 0.00 -0.73 -0.00 0.00 -1.56 0.00 0.00 34.95 32.66 3i32 s ARG 337 CO 0.00 0.09 -0.21 0.08 -0.81 0.00 0.00 175.30 174.46 3i32 s VAL 338 N 0.17 1.73 -0.05 7.11 1.01 -0.00 -0.86 120.40 129.51 3i32 s VAL 338 Ca -0.02 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3i32 s VAL 338 Cb -0.07 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.83 3i32 s VAL 338 CO 0.00 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.81 3i32 s VAL 339 N 0.11 0.85 -0.13 2.92 1.01 0.08 -0.47 120.40 124.77 3i32 s VAL 339 Ca -0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 3i32 s VAL 339 Cb -0.14 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3i32 s VAL 339 CO 0.04 0.29 -0.03 -0.76 0.00 0.00 0.00 175.10 174.65 3i32 s LEU 340 N 0.71 3.35 -0.23 3.92 1.02 -0.06 0.65 118.68 128.05 3i32 s LEU 340 Ca -0.12 -0.04 -0.12 0.00 0.02 0.00 0.00 54.13 53.87 3i32 s LEU 340 Cb -0.15 -1.79 -0.05 0.00 0.02 0.00 0.00 46.19 44.23 3i32 s LEU 340 CO 0.02 0.24 0.21 -0.76 0.02 0.00 0.00 176.35 176.08 3i32 s LEU 341 N -0.08 4.14 0.05 1.79 1.43 -0.46 -1.35 118.68 124.20 3i32 s LEU 341 Ca 0.02 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 3i32 s LEU 341 Cb -0.13 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 3i32 s LEU 341 CO 0.02 0.05 -0.06 -0.72 0.23 0.00 0.00 176.35 175.87 3i32 s TYR 342 N 1.01 0.63 0.09 0.29 1.13 -1.17 -4.44 117.35 114.88 3i32 s TYR 342 Ca 0.10 -0.64 0.00 0.00 -1.41 0.00 0.00 57.07 55.12 3i32 s TYR 342 Cb -0.13 -0.39 0.00 0.00 -1.10 0.00 0.00 41.96 40.34 3i32 s TYR 342 CO 0.04 -0.14 0.00 0.41 -2.51 0.00 0.00 175.55 173.35 3i32 n GLY 343 N 1.05 -1.67 1.46 5.49 0.00 -1.12 0.13 105.19 110.53 3i32 n GLY 343 Ca -0.20 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3i32 n GLY 343 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i32 n PRO 344 N -2.70 0.00 -3.23 1.61 -0.02 -1.26 -4.11 135.00 125.29 3i32 n PRO 344 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.32 3i32 n PRO 344 Cb 0.00 -0.89 0.05 0.00 -0.02 0.00 0.00 33.50 32.65 3i32 n PRO 344 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i32 n ARG 345 N 0.84 -5.34 0.00 -0.52 1.74 -1.26 -4.88 116.66 107.25 3i32 n ARG 345 Ca 0.00 0.56 0.03 0.00 -0.77 0.00 0.00 57.85 57.66 3i32 n ARG 345 Cb 0.00 -4.77 0.17 0.00 -1.02 0.00 0.00 32.46 26.84 3i32 n ARG 345 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3i32 n GLU 346 N -3.51 0.86 -0.34 5.56 1.02 -1.26 -4.34 120.64 118.63 3i32 n GLU 346 Ca 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.32 3i32 n GLU 346 Cb 0.54 -1.11 0.40 0.00 -0.02 0.00 0.00 31.44 31.26 3i32 n GLU 346 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i32 h ARG 347 N 0.00 0.54 -0.36 3.49 3.08 -1.89 0.36 114.38 119.59 3i32 h ARG 347 Ca 0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3i32 h ARG 347 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3i32 h ARG 347 CO 0.00 0.36 -0.31 0.00 -1.07 0.00 0.00 179.97 178.95 3i32 h ARG 348 N 0.56 0.79 -0.58 0.04 3.08 -1.99 -1.93 114.38 114.35 3i32 h ARG 348 Ca 0.64 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 3i32 h ARG 348 Cb 1.26 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 3i32 h ARG 348 CO -0.44 0.99 0.25 -0.44 -1.07 0.00 0.00 179.97 179.26 3i32 h ASP 349 N 0.67 0.75 0.56 7.04 5.19 -0.68 0.41 116.42 130.36 3i32 h ASP 349 Ca 0.07 -0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 3i32 h ASP 349 Cb 0.85 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 40.17 3i32 h ASP 349 CO 0.07 0.67 -0.27 0.58 -3.12 0.00 0.00 179.24 177.17 3i32 h VAL 350 N 0.82 0.44 0.00 -1.35 2.07 -0.86 -2.08 116.25 115.29 3i32 h VAL 350 Ca 0.20 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3i32 h VAL 350 Cb 0.14 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3i32 h VAL 350 CO -0.02 0.01 0.00 -1.84 0.02 0.00 0.00 177.57 175.74 3i32 n GLU 351 N -5.40 0.01 -0.00 1.57 0.28 -0.75 -0.98 120.64 115.36 3i32 n GLU 351 Ca -0.12 0.19 -0.17 0.00 -0.16 0.00 0.00 57.16 56.90 3i32 n GLU 351 Cb 0.32 -1.51 -0.10 0.00 1.43 0.00 0.00 31.44 31.58 3i32 n GLU 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3i32 h ALA 352 N 2.61 0.15 -0.22 -1.84 0.00 -0.78 -2.55 119.26 116.64 3i32 h ALA 352 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.36 3i32 h ALA 352 Cb 0.32 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3i32 h ALA 352 CO 0.00 0.45 0.09 -0.07 0.00 0.00 0.00 179.25 179.73 3i32 h LEU 353 N 0.13 0.13 -1.76 0.00 3.38 -0.34 0.29 115.31 117.14 3i32 h LEU 353 Ca -0.07 0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3i32 h LEU 353 Cb 1.33 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 3i32 h LEU 353 CO 0.13 0.10 0.28 -0.33 0.09 0.00 0.00 178.44 178.72 3i32 h GLU 354 N 0.21 0.28 -0.05 1.13 5.08 -1.30 0.84 114.58 120.78 3i32 h GLU 354 Ca 0.09 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3i32 h GLU 354 Cb 0.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3i32 h GLU 354 CO -0.08 0.19 -0.16 0.00 -1.00 0.00 0.00 179.01 177.96 3i32 h ARG 355 N 0.29 0.19 0.53 2.33 3.08 -0.65 1.76 114.38 121.91 3i32 h ARG 355 Ca 0.18 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3i32 h ARG 355 Cb 0.35 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3i32 h ARG 355 CO -0.04 0.77 -0.49 0.00 -1.07 0.00 0.00 179.97 179.14 3i32 h ALA 356 N 0.42 -1.12 -0.07 0.04 0.00 0.11 -2.47 119.26 116.16 3i32 h ALA 356 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3i32 h ALA 356 Cb 0.78 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3i32 h ALA 356 CO 0.03 -1.17 -0.23 0.28 0.00 0.00 0.00 179.25 178.17 3i32 h VAL 357 N -1.01 1.20 -0.31 0.00 2.07 0.55 -3.47 116.25 115.28 3i32 h VAL 357 Ca -0.06 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 3i32 h VAL 357 Cb 0.87 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3i32 h VAL 357 CO -0.04 0.27 -0.08 0.61 0.02 0.00 0.00 177.57 178.36 3i32 n GLY 358 N -0.75 0.47 3.22 2.17 0.00 0.58 -5.04 105.19 105.84 3i32 n GLY 358 Ca -0.02 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 3i32 n GLY 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i32 s ARG 359 N -3.09 1.06 -0.59 1.61 0.52 -0.07 -4.97 118.95 113.42 3i32 s ARG 359 Ca 0.00 -0.97 -0.18 0.00 -0.52 0.00 0.00 55.73 54.06 3i32 s ARG 359 Cb 0.00 -1.17 0.11 0.00 0.52 0.00 0.00 34.95 34.41 3i32 s ARG 359 CO 0.00 0.28 0.67 1.03 0.02 0.00 0.00 175.30 177.30 3i32 s ARG 360 N -1.53 3.05 0.04 3.54 1.81 -1.26 -4.22 118.95 120.38 3i32 s ARG 360 Ca 0.03 -1.44 -0.30 0.00 -1.72 0.00 0.00 55.73 52.30 3i32 s ARG 360 Cb -0.09 -4.29 -0.08 0.00 -0.45 0.00 0.00 34.95 30.04 3i32 s ARG 360 CO 0.03 -1.49 1.71 -0.06 -0.68 0.00 0.00 175.30 174.80 3i32 s PHE 361 N 2.39 2.14 0.12 -0.53 2.99 -1.26 -4.93 117.98 118.89 3i32 s PHE 361 Ca 0.10 0.15 -0.31 0.00 0.00 0.00 0.00 56.93 56.87 3i32 s PHE 361 Cb -0.25 -4.01 -0.11 0.00 0.00 0.00 0.00 43.02 38.65 3i32 s PHE 361 CO 0.05 -4.18 1.85 1.17 -0.00 0.00 0.00 175.22 174.10 3i32 n LYS 362 N 6.23 2.78 -2.41 0.44 4.81 -1.19 -4.56 118.16 124.26 3i32 n LYS 362 Ca 0.17 1.01 -0.42 0.00 -0.87 0.00 0.00 58.31 58.20 3i32 n LYS 362 Cb 0.41 -2.91 -0.03 0.00 0.02 0.00 0.00 35.03 32.52 3i32 n LYS 362 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 3i32 s ARG 363 N 2.84 4.44 -0.01 1.64 6.06 -1.26 -0.71 118.95 131.94 3i32 s ARG 363 Ca 0.82 1.79 0.04 0.00 -2.50 0.00 0.00 55.73 55.88 3i32 s ARG 363 Cb -0.48 -3.33 -0.01 0.00 0.06 0.00 0.00 34.95 31.18 3i32 s ARG 363 CO 0.38 -0.24 -0.12 0.08 -2.50 0.00 0.00 175.30 172.90 3i32 s VAL 364 N 0.96 0.93 0.44 7.11 1.01 0.47 -4.88 120.40 126.44 3i32 s VAL 364 Ca 0.58 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 3i32 s VAL 364 Cb -0.30 -0.78 -0.08 0.00 0.00 0.00 0.00 36.38 35.23 3i32 s VAL 364 CO 0.30 0.25 1.33 0.20 0.00 0.00 0.00 175.10 177.18 3i32 s ASN 365 N -0.30 6.02 0.78 3.32 0.01 -1.26 -3.74 114.94 119.77 3i32 s ASN 365 Ca 0.04 2.71 -0.11 0.00 -0.71 0.00 0.00 52.86 54.79 3i32 s ASN 365 Cb -0.05 -2.64 0.06 0.00 0.41 0.00 0.00 41.25 39.03 3i32 s ASN 365 CO -0.00 -1.05 1.08 -2.16 -1.51 0.00 0.00 177.10 173.45 3i32 s PRO 366 N -2.44 2.22 0.31 -0.60 0.05 -1.26 -4.96 135.00 128.32 3i32 s PRO 366 Ca 0.61 0.87 -0.29 0.00 0.05 0.00 0.00 61.00 62.24 3i32 s PRO 366 Cb -0.39 -1.92 -0.10 0.00 0.05 0.00 0.00 34.50 32.14 3i32 s PRO 366 CO 0.49 -1.58 1.31 -2.14 0.05 0.00 0.00 177.00 175.13 3i32 s PRO 367 N -5.03 4.36 0.72 0.56 0.02 -1.26 -5.00 135.00 129.36 3i32 s PRO 367 Ca 0.60 2.20 -0.15 0.00 0.02 0.00 0.00 61.00 63.68 3i32 s PRO 367 Cb -0.15 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.31 3i32 s PRO 367 CO 0.55 -0.20 1.17 0.95 -0.33 0.00 0.00 177.00 179.15 3i32 s THR 368 N -0.97 2.62 0.29 0.99 -4.23 -1.26 -4.79 115.64 108.29 3i32 s THR 368 Ca 0.50 0.29 0.01 0.00 -1.18 0.00 0.00 61.69 61.32 3i32 s THR 368 Cb -0.39 -2.82 0.29 0.00 1.34 0.00 0.00 72.50 70.91 3i32 s THR 368 CO 0.51 -0.18 1.87 -0.65 -0.54 0.00 0.00 174.62 175.63 3i32 h PRO 369 N -0.27 0.98 -0.28 3.99 0.11 -2.00 0.24 132.00 134.77 3i32 h PRO 369 Ca -0.47 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3i32 h PRO 369 Cb 1.28 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3i32 h PRO 369 CO 0.51 0.65 0.16 1.05 -0.21 0.00 0.00 178.00 180.16 3i32 h GLU 370 N 1.01 0.38 -0.36 1.05 9.09 -2.00 -1.35 114.58 122.39 3i32 h GLU 370 Ca 0.46 -0.04 0.08 0.00 0.05 0.00 0.00 59.36 59.91 3i32 h GLU 370 Cb 0.39 -0.08 -0.08 0.00 -1.65 0.00 0.00 28.75 27.33 3i32 h GLU 370 CO -0.21 0.30 -0.24 0.93 0.05 0.00 0.00 179.01 179.84 3i32 h GLU 371 N 0.35 -0.18 -0.13 1.06 5.08 -1.48 -2.32 114.58 116.95 3i32 h GLU 371 Ca 0.10 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 3i32 h GLU 371 Cb 0.02 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 3i32 h GLU 371 CO -0.02 -0.12 -0.29 0.28 -1.00 0.00 0.00 179.01 177.86 3i32 h VAL 372 N -0.19 0.33 -0.35 3.13 2.07 -0.56 -2.31 116.25 118.37 3i32 h VAL 372 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 3i32 h VAL 372 Cb 0.47 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3i32 h VAL 372 CO -0.47 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 177.21 3i32 h LEU 373 N -0.37 0.23 -2.14 2.57 3.38 -0.90 0.36 115.31 118.45 3i32 h LEU 373 Ca 0.10 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3i32 h LEU 373 Cb 0.52 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3i32 h LEU 373 CO -0.34 0.17 0.12 -0.08 0.09 0.00 0.00 178.44 178.40 3i32 h GLU 374 N 0.34 0.00 0.05 1.13 4.57 -1.20 -1.06 114.58 118.42 3i32 h GLU 374 Ca 0.15 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3i32 h GLU 374 Cb 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3i32 h GLU 374 CO -0.12 0.00 -0.03 0.00 -1.18 0.00 0.00 179.01 177.69 3i32 h ALA 375 N 1.90 -0.07 -0.10 2.92 0.00 0.14 -0.29 119.26 123.76 3i32 h ALA 375 Ca 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3i32 h ALA 375 Cb 0.30 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3i32 h ALA 375 CO -0.00 -0.25 -0.17 0.87 0.00 0.00 0.00 179.25 179.70 3i32 h LYS 376 N -0.65 -0.14 -0.95 0.00 1.57 -0.31 -0.12 116.57 115.97 3i32 h LYS 376 Ca -0.01 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 3i32 h LYS 376 Cb 0.56 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.76 3i32 h LYS 376 CO 0.01 -0.09 -0.41 1.87 -0.57 0.00 0.00 179.45 180.26 3i32 n TRP 377 N -3.50 -0.07 -0.06 -1.35 -0.00 -0.45 0.78 117.44 112.80 3i32 n TRP 377 Ca -0.01 1.17 -0.08 0.00 -0.00 0.00 0.00 57.50 58.58 3i32 n TRP 377 Cb 0.11 -0.79 -0.02 0.00 -0.00 0.00 0.00 31.31 30.61 3i32 n TRP 377 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 3i32 h ARG 378 N 0.00 -0.01 -0.12 5.87 2.43 -0.40 0.33 114.38 122.48 3i32 h ARG 378 Ca 0.29 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3i32 h ARG 378 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3i32 h ARG 378 CO -0.93 -0.01 0.05 0.45 -1.51 0.00 0.00 179.97 178.03 3i32 h HIS 379 N -0.01 0.10 -0.89 2.20 3.86 0.10 -2.43 115.15 118.09 3i32 h HIS 379 Ca 0.12 0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.48 3i32 h HIS 379 Cb 0.19 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.56 3i32 h HIS 379 CO -0.25 0.06 0.57 1.25 0.86 0.00 0.00 177.93 180.42 3i32 h LEU 380 N 0.12 0.65 0.06 2.43 5.85 0.15 -1.52 115.31 123.06 3i32 h LEU 380 Ca 0.05 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3i32 h LEU 380 Cb 0.01 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3i32 h LEU 380 CO -0.04 0.33 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.30 3i32 h LEU 381 N 0.69 -0.07 -2.10 2.25 3.38 -0.00 -1.90 115.31 117.56 3i32 h LEU 381 Ca 0.44 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3i32 h LEU 381 Cb 0.70 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3i32 h LEU 381 CO -0.20 0.32 0.12 0.00 0.09 0.00 0.00 178.44 178.76 3i32 h ALA 382 N 0.44 2.01 -0.06 1.53 0.00 -0.97 0.29 119.26 122.51 3i32 h ALA 382 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3i32 h ALA 382 Cb 0.41 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3i32 h ALA 382 CO 0.01 -0.19 -0.80 -0.09 0.00 0.00 0.00 179.25 178.19 3i32 h ARG 383 N 0.00 0.44 -0.50 0.00 2.43 -1.18 -3.12 114.38 112.44 3i32 h ARG 383 Ca 0.07 -0.39 -0.12 0.00 -0.81 0.00 0.00 59.98 58.73 3i32 h ARG 383 Cb 0.30 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3i32 h ARG 383 CO -0.00 1.03 -0.14 -0.07 -1.51 0.00 0.00 179.97 179.28 3i32 h LEU 384 N 0.28 1.00 0.00 3.80 3.38 0.37 -2.81 115.31 121.33 3i32 h LEU 384 Ca -0.05 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3i32 h LEU 384 Cb 1.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3i32 h LEU 384 CO 0.14 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.80 3i32 n ALA 385 N -2.50 1.81 0.86 1.53 0.00 -0.63 -1.89 120.51 119.68 3i32 n ALA 385 Ca 0.01 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.50 3i32 n ALA 385 Cb 0.42 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.80 3i32 n ALA 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i32 n ARG 386 N -0.92 1.70 -3.24 0.00 1.74 -1.06 -4.93 116.66 109.94 3i32 n ARG 386 Ca 0.05 -1.40 -0.40 0.00 -0.77 0.00 0.00 57.85 55.34 3i32 n ARG 386 Cb 0.02 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 3i32 n ARG 386 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3i32 s VAL 387 N -1.91 5.09 0.65 1.55 1.01 -0.79 -5.03 120.40 120.96 3i32 s VAL 387 Ca 0.21 0.91 -0.17 0.00 0.00 0.00 0.00 61.98 62.93 3i32 s VAL 387 Cb 0.17 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 3i32 s VAL 387 CO 0.35 0.13 0.76 -2.65 0.00 0.00 0.00 175.10 173.69 3i32 n PRO 388 N 5.17 0.57 0.26 2.72 -0.02 -1.26 -4.77 135.00 137.67 3i32 n PRO 388 Ca -0.04 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.77 3i32 n PRO 388 Cb 0.50 -1.99 0.70 0.00 -0.02 0.00 0.00 33.50 32.69 3i32 n PRO 388 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3i32 h GLU 389 N 0.04 0.00 0.01 -0.52 9.09 -1.98 -2.21 114.58 119.01 3i32 h GLU 389 Ca -0.47 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.94 3i32 h GLU 389 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 3i32 h GLU 389 CO 0.47 0.07 -0.01 1.57 0.05 0.00 0.00 179.01 181.17 3i32 h LYS 390 N 0.00 -0.02 0.22 1.06 2.10 -1.98 0.18 116.57 118.13 3i32 h LYS 390 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3i32 h LYS 390 Cb 0.15 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.45 3i32 h LYS 390 CO 0.01 0.39 -0.51 -0.44 -2.00 0.00 0.00 179.45 176.90 3i32 h ASP 391 N -0.43 -1.51 0.87 7.07 3.32 -1.83 -2.98 116.42 120.92 3i32 h ASP 391 Ca -0.00 0.15 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 3i32 h ASP 391 Cb 0.42 0.54 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 3i32 h ASP 391 CO 0.00 -0.58 -0.70 0.10 -1.72 0.00 0.00 179.24 176.34 3i32 h TYR 392 N -0.81 0.00 0.00 4.55 -0.00 -1.42 -2.36 116.97 116.93 3i32 h TYR 392 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.68 3i32 h TYR 392 Cb 0.78 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.50 3i32 h TYR 392 CO -0.40 0.70 -0.12 0.00 -0.00 0.00 0.00 178.16 178.34 3i32 h ARG 393 N 0.00 0.00 -0.23 0.10 3.08 -0.66 -0.05 114.38 116.62 3i32 h ARG 393 Ca -0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.11 3i32 h ARG 393 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 3i32 h ARG 393 CO 0.09 0.12 0.42 -0.07 -1.07 0.00 0.00 179.97 179.46 3i32 h LEU 394 N 0.00 0.00 -1.84 3.04 3.38 -1.26 -0.92 115.31 117.71 3i32 h LEU 394 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i32 h LEU 394 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3i32 h LEU 394 CO 0.02 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 3i32 n TYR 395 N -3.32 0.07 0.22 1.13 4.01 -0.06 -4.63 117.16 114.59 3i32 n TYR 395 Ca 0.03 -0.18 0.12 0.00 -0.16 0.00 0.00 57.90 57.71 3i32 n TYR 395 Cb 0.54 -0.01 0.64 0.00 -0.31 0.00 0.00 39.34 40.19 3i32 n TYR 395 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 3i32 h GLN 396 N 0.93 0.00 0.10 -0.72 1.08 -0.91 -0.53 115.11 115.07 3i32 h GLN 396 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3i32 h GLN 396 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3i32 h GLN 396 CO 0.00 0.00 -0.05 -0.44 -0.95 0.00 0.00 178.83 177.39 3i32 h ASP 397 N 0.00 -0.12 -0.58 1.46 3.45 -1.82 -2.83 116.42 115.98 3i32 h ASP 397 Ca 0.00 -0.08 0.08 0.00 0.43 0.00 0.00 57.03 57.46 3i32 h ASP 397 Cb 0.30 0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 39.03 3i32 h ASP 397 CO 0.00 0.40 0.24 -0.26 -1.57 0.00 0.00 179.24 178.05 3i32 h PHE 398 N -1.03 0.42 -0.48 4.55 0.04 -1.72 0.30 116.94 119.02 3i32 h PHE 398 Ca -0.01 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.82 3i32 h PHE 398 Cb 0.19 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 3i32 h PHE 398 CO 0.02 0.14 0.32 0.00 -0.60 0.00 0.00 178.31 178.19 3i32 h ALA 399 N 1.38 1.78 -0.28 2.45 0.00 -1.28 -2.00 119.26 121.32 3i32 h ALA 399 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3i32 h ALA 399 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3i32 h ALA 399 CO -0.26 0.16 0.04 0.78 0.00 0.00 0.00 179.25 179.97 3i32 h GLY 400 N 0.54 0.49 -0.06 0.00 0.00 -0.27 -2.59 103.07 101.18 3i32 h GLY 400 Ca 0.20 -0.33 0.18 0.00 0.00 0.00 0.00 47.33 47.38 3i32 h GLY 400 CO -0.05 0.31 0.34 3.21 0.00 0.00 0.00 176.54 180.35 3i32 h ARG 401 N 0.27 0.40 0.30 4.80 3.08 -0.15 -1.44 114.38 121.64 3i32 h ARG 401 Ca 0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3i32 h ARG 401 Cb 0.34 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3i32 h ARG 401 CO 0.01 0.26 -0.15 -0.07 -1.07 0.00 0.00 179.97 178.95 3i32 h LEU 402 N 0.41 -0.35 -0.93 3.04 3.38 -1.08 -2.33 115.31 117.46 3i32 h LEU 402 Ca 0.49 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.34 3i32 h LEU 402 Cb 0.86 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 3i32 h LEU 402 CO -0.48 -0.01 0.60 -0.26 0.09 0.00 0.00 178.44 178.38 3i32 h PHE 403 N -0.71 1.12 0.24 1.13 0.04 -1.18 -0.98 116.94 116.58 3i32 h PHE 403 Ca -0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 3i32 h PHE 403 Cb 0.49 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 3i32 h PHE 403 CO 0.02 0.63 -0.28 0.00 -0.60 0.00 0.00 178.31 178.07 3i32 h ALA 404 N 1.39 -0.94 0.00 2.45 0.00 -1.19 -2.35 119.26 118.62 3i32 h ALA 404 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3i32 h ALA 404 Cb 0.05 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3i32 h ALA 404 CO -0.13 -0.97 0.00 0.39 0.00 0.00 0.00 179.25 178.54 3i32 n GLU 405 N -4.06 0.63 -3.98 0.00 1.02 -0.89 -4.86 120.64 108.51 3i32 n GLU 405 Ca -0.06 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.77 3i32 n GLU 405 Cb 0.25 -1.21 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 3i32 n GLU 405 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i32 n GLY 406 N 0.19 -0.44 2.95 0.62 0.00 -0.43 -4.87 105.19 103.20 3i32 n GLY 406 Ca 0.06 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3i32 n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i32 n ARG 407 N -4.55 3.13 0.10 1.61 5.12 -0.85 -4.73 116.66 116.49 3i32 n ARG 407 Ca -0.01 -3.02 -0.06 0.00 -1.93 0.00 0.00 57.85 52.84 3i32 n ARG 407 Cb 0.54 -3.22 0.06 0.00 -1.16 0.00 0.00 32.46 28.68 3i32 n ARG 407 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3i32 h VAL 408 N 4.24 1.48 -0.50 1.55 2.07 -1.89 -2.76 116.25 120.44 3i32 h VAL 408 Ca 0.49 -2.41 0.03 0.00 0.82 0.00 0.00 66.70 65.64 3i32 h VAL 408 Cb 0.69 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 3i32 h VAL 408 CO 1.71 0.70 0.27 -0.33 0.02 0.00 0.00 177.57 179.94 3i32 h GLU 409 N 0.09 0.52 -0.44 1.57 3.07 -2.00 -1.60 114.58 115.79 3i32 h GLU 409 Ca -0.02 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 3i32 h GLU 409 Cb 1.32 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 29.09 3i32 h GLU 409 CO 0.11 0.35 0.27 0.28 -1.40 0.00 0.00 179.01 178.61 3i32 h VAL 410 N 0.54 1.06 -0.70 3.13 2.07 -1.89 -0.30 116.25 120.16 3i32 h VAL 410 Ca 0.21 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.58 3i32 h VAL 410 Cb 0.08 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 3i32 h VAL 410 CO -0.12 0.10 0.42 0.58 0.02 0.00 0.00 177.57 178.57 3i32 h VAL 411 N 0.54 1.06 -0.01 2.57 2.07 -1.37 -0.36 116.25 120.76 3i32 h VAL 411 Ca 0.17 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3i32 h VAL 411 Cb -0.01 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 3i32 h VAL 411 CO -0.07 0.15 -0.19 0.00 0.02 0.00 0.00 177.57 177.47 3i32 h ALA 412 N 1.32 -0.24 -0.58 1.67 0.00 -0.23 -1.75 119.26 119.45 3i32 h ALA 412 Ca 0.29 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.30 3i32 h ALA 412 Cb 0.07 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 3i32 h ALA 412 CO -0.13 -0.69 -0.39 0.00 0.00 0.00 0.00 179.25 178.04 3i32 h ALA 413 N 0.59 -0.20 -0.62 0.00 0.00 -0.49 -0.27 119.26 118.27 3i32 h ALA 413 Ca 0.06 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3i32 h ALA 413 Cb 0.39 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 3i32 h ALA 413 CO -0.19 -0.76 -0.37 -0.07 0.00 0.00 0.00 179.25 177.87 3i32 h LEU 414 N -0.20 -1.28 -0.41 0.00 3.38 -0.35 -1.22 115.31 115.23 3i32 h LEU 414 Ca 0.20 0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.49 3i32 h LEU 414 Cb 0.56 0.62 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 3i32 h LEU 414 CO -0.68 -0.31 -0.06 -0.07 0.09 0.00 0.00 178.44 177.41 3i32 h LEU 415 N -0.17 -0.29 -0.44 1.67 3.38 -0.28 -1.53 115.31 117.65 3i32 h LEU 415 Ca 0.23 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.40 3i32 h LEU 415 Cb 0.56 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 3i32 h LEU 415 CO -0.71 -0.10 -0.22 0.00 0.09 0.00 0.00 178.44 177.51 3i32 h ALA 416 N 1.39 0.09 -1.14 1.53 0.00 0.01 0.30 119.26 121.44 3i32 h ALA 416 Ca 0.20 0.15 0.32 0.00 0.00 0.00 0.00 54.91 55.58 3i32 h ALA 416 Cb 0.30 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 3i32 h ALA 416 CO -0.38 -0.57 0.79 -0.07 0.00 0.00 0.00 179.25 179.02 3i32 h LEU 417 N -0.13 0.15 0.06 0.00 4.07 -0.40 0.55 115.31 119.61 3i32 h LEU 417 Ca 0.21 0.03 -0.37 0.00 0.08 0.00 0.00 57.88 57.83 3i32 h LEU 417 Cb 0.46 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 3i32 h LEU 417 CO -0.52 0.02 -2.19 0.18 -1.08 0.00 0.00 178.44 174.85 3i32 n LEU 418 N -4.34 2.48 -0.62 1.67 4.77 -0.44 -4.41 117.00 116.11 3i32 n LEU 418 Ca 0.26 0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 3i32 n LEU 418 Cb 1.14 -0.84 0.18 0.00 -2.33 0.00 0.00 43.42 41.56 3i32 n LEU 418 CO 0.35 0.83 0.57 0.18 -1.33 0.00 0.00 177.39 177.99 3i32 n LEU 419 N -3.32 2.13 0.00 2.23 4.77 0.94 -4.92 117.00 118.84 3i32 n LEU 419 Ca -0.36 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 3i32 n LEU 419 Cb 1.03 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 3i32 n LEU 419 CO 0.36 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3i32 n GLY 420 N 1.34 0.55 7.00 -0.72 0.00 0.18 -4.99 105.19 108.56 3i32 n GLY 420 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3i32 n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i32 n GLY 421 N -2.82 0.68 3.70 -0.02 0.00 -1.13 -4.78 105.19 100.82 3i32 n GLY 421 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 3i32 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i32 s ALA 422 N -1.36 3.82 0.43 4.61 0.00 -1.26 -5.00 121.76 122.99 3i32 s ALA 422 Ca 0.00 1.49 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 3i32 s ALA 422 Cb 0.00 -3.74 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 3i32 s ALA 422 CO 0.00 -1.11 0.88 -2.14 0.00 0.00 0.00 175.76 173.39 3i32 s PRO 423 N 2.16 4.01 0.39 0.00 0.02 -1.26 -5.07 135.00 135.25 3i32 s PRO 423 Ca 0.78 0.85 -0.24 0.00 0.02 0.00 0.00 61.00 62.41 3i32 s PRO 423 Cb -0.47 -2.26 -0.09 0.00 0.02 0.00 0.00 34.50 31.70 3i32 s PRO 423 CO 0.35 -0.06 1.05 0.00 -0.33 0.00 0.00 177.00 178.00 3i32 s ALA 424 N -2.31 3.10 -0.61 -1.55 0.00 -1.26 -5.00 121.76 114.13 3i32 s ALA 424 Ca 0.57 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 3i32 s ALA 424 Cb -0.10 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.77 3i32 s ALA 424 CO 0.23 -0.20 1.37 -2.00 0.00 0.00 0.00 175.76 175.16 3i32 s GLU 425 N -2.46 3.27 0.01 0.00 2.56 -1.26 -5.01 118.70 115.81 3i32 s GLU 425 Ca 0.57 0.26 0.02 0.00 0.00 0.00 0.00 54.97 55.82 3i32 s GLU 425 Cb -0.22 -4.14 -0.04 0.00 2.00 0.00 0.00 34.13 31.74 3i32 s GLU 425 CO 0.28 -2.00 0.02 1.03 -0.56 0.00 0.00 175.26 174.03 3i32 s ARG 426 N 5.57 2.81 0.29 4.30 0.52 -1.22 -1.26 118.95 129.95 3i32 s ARG 426 Ca 0.47 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.77 3i32 s ARG 426 Cb -0.10 -2.69 -0.10 0.00 0.52 0.00 0.00 34.95 32.59 3i32 s ARG 426 CO 0.22 0.61 1.17 0.45 0.02 0.00 0.00 175.30 177.77 3i32 s SER 427 N -1.73 7.11 0.00 0.23 0.15 0.43 -4.53 113.70 115.36 3i32 s SER 427 Ca 0.21 2.39 0.19 0.00 0.70 0.00 0.00 55.95 59.45 3i32 s SER 427 Cb -0.12 -2.63 0.85 0.00 -1.71 0.00 0.00 66.02 62.42 3i32 s SER 427 CO 0.13 -0.27 1.59 0.18 1.20 0.00 0.00 173.24 176.06 3i32 n LEU 428 N 1.18 1.06 -0.06 3.45 4.77 -1.26 -1.52 117.00 124.61 3i32 n LEU 428 Ca -0.00 -0.44 -0.05 0.00 -0.03 0.00 0.00 56.01 55.48 3i32 n LEU 428 Cb 0.44 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 3i32 n LEU 428 CO 0.56 0.22 -0.93 0.18 -1.33 0.00 0.00 177.39 176.09 3i32 n LEU 429 N -0.08 0.00 0.00 2.23 4.77 -1.26 -4.74 117.00 117.93 3i32 n LEU 429 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3i32 n LEU 429 Cb 0.23 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3i32 n LEU 429 CO 0.12 0.31 0.12 0.35 -1.33 0.00 0.00 177.39 176.96 3i32 n THR 430 N -2.46 0.00 -0.87 -5.08 -2.24 -1.24 -4.94 114.28 97.45 3i32 n THR 430 Ca -0.21 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3i32 n THR 430 Cb 0.89 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 70.34 3i32 n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i32 n GLY 431 N 0.21 0.02 3.84 3.38 0.00 -0.58 -4.73 105.19 107.33 3i32 n GLY 431 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3i32 n GLY 431 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i32 s GLU 432 N -1.67 4.07 0.30 1.61 2.12 -1.25 -4.11 118.70 119.77 3i32 s GLU 432 Ca 0.00 0.78 0.02 0.00 0.36 0.00 0.00 54.97 56.13 3i32 s GLU 432 Cb 0.00 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 3i32 s GLU 432 CO 0.00 0.13 0.47 -1.21 -0.54 0.00 0.00 175.26 174.11 3i32 s GLU 433 N -2.96 3.47 0.00 4.30 2.02 -1.26 0.16 118.70 124.43 3i32 s GLU 433 Ca 0.55 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.04 3i32 s GLU 433 Cb -0.10 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.37 3i32 s GLU 433 CO 0.17 0.27 0.00 0.41 0.02 0.00 0.00 175.26 176.12 3i32 n GLY 434 N -1.60 0.65 2.99 -1.39 0.00 -0.39 -4.89 105.19 100.55 3i32 n GLY 434 Ca -0.06 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 3i32 n GLY 434 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3i32 s TRP 435 N -2.00 0.49 -0.26 1.61 0.52 -1.18 -4.34 118.94 113.78 3i32 s TRP 435 Ca 0.00 -0.24 0.02 0.00 0.02 0.00 0.00 56.10 55.90 3i32 s TRP 435 Cb 0.00 -0.31 0.06 0.00 -1.15 0.00 0.00 33.47 32.07 3i32 s TRP 435 CO 0.00 -0.04 -0.08 0.50 0.02 0.00 0.00 176.95 177.35 3i32 s ARG 436 N -0.66 1.94 0.32 4.98 3.52 0.10 -2.74 118.95 126.42 3i32 s ARG 436 Ca -0.03 -1.25 -0.29 0.00 -0.13 0.00 0.00 55.73 54.03 3i32 s ARG 436 Cb -0.05 -2.79 -0.10 0.00 -1.56 0.00 0.00 34.95 30.45 3i32 s ARG 436 CO -0.00 -0.61 1.40 0.99 -0.81 0.00 0.00 175.30 176.26 3i32 s THR 437 N 1.20 2.50 0.40 4.11 2.01 -1.26 -2.40 115.64 122.19 3i32 s THR 437 Ca -0.06 0.48 0.06 0.00 0.31 0.00 0.00 61.69 62.48 3i32 s THR 437 Cb -0.19 -3.31 -0.07 0.00 0.01 0.00 0.00 72.50 68.94 3i32 s THR 437 CO -0.06 0.10 0.02 -0.31 -0.69 0.00 0.00 174.62 173.69 3i32 s TYR 438 N -0.83 2.36 -0.15 4.92 1.51 -1.11 -3.14 117.35 120.91 3i32 s TYR 438 Ca 0.53 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 3i32 s TYR 438 Cb -0.42 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 3i32 s TYR 438 CO 0.53 0.33 -0.19 0.21 -1.11 0.00 0.00 175.55 175.33 3i32 s LYS 439 N -3.76 3.11 -0.12 -0.62 2.47 0.10 -2.93 119.74 118.00 3i32 s LYS 439 Ca 0.34 -0.81 -0.00 0.00 -1.56 0.00 0.00 55.97 53.94 3i32 s LYS 439 Cb 0.09 -2.53 0.02 0.00 -1.46 0.00 0.00 37.83 33.96 3i32 s LYS 439 CO 0.17 -0.01 -0.10 0.00 0.16 0.00 0.00 175.35 175.57 3i32 s ALA 440 N 0.83 1.48 0.08 3.13 0.00 0.22 -2.40 121.76 125.10 3i32 s ALA 440 Ca -0.06 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.33 3i32 s ALA 440 Cb -0.15 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 3i32 s ALA 440 CO -0.01 -0.39 -0.19 0.95 0.00 0.00 0.00 175.76 176.12 3i32 s THR 441 N 1.61 1.56 -0.08 0.00 -4.23 -1.18 -0.35 115.64 112.98 3i32 s THR 441 Ca 0.04 -1.40 -0.32 0.00 -1.18 0.00 0.00 61.69 58.83 3i32 s THR 441 Cb -0.13 -1.42 0.12 0.00 1.34 0.00 0.00 72.50 72.41 3i32 s THR 441 CO -0.08 -0.03 1.14 -0.83 -0.54 0.00 0.00 174.62 174.27 3i32 s GLY 442 N -1.69 -0.35 0.26 3.99 0.00 -1.26 -2.05 107.32 106.21 3i32 s GLY 442 Ca 0.05 1.13 -0.31 0.00 0.00 0.00 0.00 44.72 45.59 3i32 s GLY 442 CO 0.03 0.35 1.57 -1.05 0.00 0.00 0.00 173.10 174.00 3i32 n PRO 443 N -0.25 2.52 -3.38 2.90 -0.02 -1.26 -2.32 135.00 133.18 3i32 n PRO 443 Ca -0.04 0.90 -0.24 0.00 -2.02 0.00 0.00 63.50 62.10 3i32 n PRO 443 Cb 0.60 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 3i32 n PRO 443 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i32 n ARG 444 N 2.50 -1.39 -2.61 -0.52 1.74 -1.26 -4.79 116.66 110.34 3i32 n ARG 444 Ca 0.11 0.08 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 3i32 n ARG 444 Cb 0.35 -3.81 -0.02 0.00 -1.02 0.00 0.00 32.46 27.95 3i32 n ARG 444 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3i32 s LEU 445 N -5.45 3.61 0.47 0.55 2.96 -0.98 -4.99 118.68 114.85 3i32 s LEU 445 Ca 0.46 0.38 0.07 0.00 -0.22 0.00 0.00 54.13 54.82 3i32 s LEU 445 Cb -0.27 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3i32 s LEU 445 CO 0.56 -1.29 0.39 -0.94 -1.32 0.00 0.00 176.35 173.75 3i32 s SER 446 N 2.55 4.84 0.12 3.68 1.04 -1.26 -4.90 113.70 119.78 3i32 s SER 446 Ca 0.47 -0.96 -0.33 0.00 0.48 0.00 0.00 55.95 55.61 3i32 s SER 446 Cb -0.07 -0.18 -0.12 0.00 0.10 0.00 0.00 66.02 65.75 3i32 s SER 446 CO 0.31 -0.83 1.56 0.25 0.98 0.00 0.00 173.24 175.50 3i32 h LEU 447 N 0.93 -1.59 -1.09 2.42 5.85 -1.98 -1.11 115.31 118.74 3i32 h LEU 447 Ca -0.39 0.19 0.19 0.00 0.84 0.00 0.00 57.88 58.71 3i32 h LEU 447 Cb 1.28 0.62 -0.10 0.00 0.37 0.00 0.00 40.66 42.82 3i32 h LEU 447 CO 0.58 -0.50 0.61 -0.65 -0.34 0.00 0.00 178.44 178.15 3i32 h PRO 448 N -0.62 0.70 0.09 5.25 0.11 -1.98 0.18 132.00 135.73 3i32 h PRO 448 Ca 0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3i32 h PRO 448 Cb 0.70 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3i32 h PRO 448 CO -0.38 0.46 -0.05 -0.09 -0.21 0.00 0.00 178.00 177.73 3i32 h ARG 449 N 0.72 -0.12 -0.59 1.05 2.43 -1.82 0.18 114.38 116.24 3i32 h ARG 449 Ca 0.56 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.91 3i32 h ARG 449 Cb 0.94 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.41 3i32 h ARG 449 CO -0.35 -0.08 0.05 -0.11 -1.51 0.00 0.00 179.97 177.97 3i32 n LEU 450 N -2.62 -0.04 -0.04 3.80 7.94 -0.47 0.08 117.00 125.65 3i32 n LEU 450 Ca -0.02 0.99 -0.15 0.00 -1.11 0.00 0.00 56.01 55.73 3i32 n LEU 450 Cb 0.05 -0.37 -0.09 0.00 0.53 0.00 0.00 43.42 43.54 3i32 n LEU 450 CO 0.04 -1.02 0.47 0.58 -1.11 0.00 0.00 177.39 176.35 3i32 h VAL 451 N 0.00 1.40 -0.51 1.96 2.07 -0.55 -2.51 116.25 118.11 3i32 h VAL 451 Ca 0.37 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 3i32 h VAL 451 Cb 0.80 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 3i32 h VAL 451 CO -0.54 0.48 0.26 0.00 0.02 0.00 0.00 177.57 177.79 3i32 h ALA 452 N 0.48 1.50 -0.60 1.67 0.00 0.24 0.38 119.26 122.93 3i32 h ALA 452 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3i32 h ALA 452 Cb 0.93 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3i32 h ALA 452 CO 0.07 0.41 0.22 -0.07 0.00 0.00 0.00 179.25 179.87 3i32 h LEU 453 N 0.71 0.85 -0.23 0.00 3.38 -0.31 -0.93 115.31 118.79 3i32 h LEU 453 Ca 0.18 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3i32 h LEU 453 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3i32 h LEU 453 CO -0.03 0.81 -0.51 -0.07 0.09 0.00 0.00 178.44 178.74 3i32 h LEU 454 N 0.85 0.83 -1.07 1.67 3.38 -0.98 -2.96 115.31 117.03 3i32 h LEU 454 Ca 0.20 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 3i32 h LEU 454 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3i32 h LEU 454 CO -0.01 1.24 -0.35 0.11 0.09 0.00 0.00 178.44 179.51 3i32 h LYS 455 N 0.47 0.00 -0.21 1.13 1.79 -0.92 -2.13 116.57 116.70 3i32 h LYS 455 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 3i32 h LYS 455 Cb 1.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 3i32 h LYS 455 CO 0.11 0.35 -0.15 0.78 -1.08 0.00 0.00 179.45 179.46 3i32 h GLY 456 N 1.83 0.39 -1.23 3.86 0.00 -1.13 -1.41 103.07 105.38 3i32 h GLY 456 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3i32 h GLY 456 CO 0.05 0.24 0.00 -1.06 0.00 0.00 0.00 176.54 175.77 3i32 n GLN 457 N -4.21 1.78 -3.82 4.80 1.13 -0.84 -4.91 117.38 111.30 3i32 n GLN 457 Ca -0.00 -0.80 -0.27 0.00 -1.94 0.00 0.00 57.00 53.99 3i32 n GLN 457 Cb 0.31 -1.44 0.03 0.00 0.11 0.00 0.00 30.24 29.26 3i32 n GLN 457 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3i32 n GLY 458 N 0.49 -0.44 3.96 1.08 0.00 -0.53 -5.01 105.19 104.75 3i32 n GLY 458 Ca 0.07 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 3i32 n GLY 458 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i32 s LEU 459 N -7.10 3.88 -0.28 0.99 1.43 -0.95 -5.02 118.68 111.62 3i32 s LEU 459 Ca 0.45 0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.55 3i32 s LEU 459 Cb -0.22 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 3i32 s LEU 459 CO 0.82 -0.49 0.37 -0.70 0.23 0.00 0.00 176.35 176.58 3i32 s GLU 460 N -4.34 3.93 -0.17 1.70 2.56 -1.26 -4.68 118.70 116.44 3i32 s GLU 460 Ca 0.44 -0.05 -0.06 0.00 0.00 0.00 0.00 54.97 55.31 3i32 s GLU 460 Cb -0.10 -3.68 -0.03 0.00 2.00 0.00 0.00 34.13 32.31 3i32 s GLU 460 CO 0.35 -0.33 0.02 0.08 -0.56 0.00 0.00 175.26 174.82 3i32 s VAL 461 N 2.07 4.36 0.00 3.70 1.01 -1.26 -4.18 120.40 126.11 3i32 s VAL 461 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.94 3i32 s VAL 461 Cb -0.16 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3i32 s VAL 461 CO 0.10 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3i32 n GLY 462 N 3.57 2.97 3.66 4.51 0.00 -0.98 -4.99 105.19 113.93 3i32 n GLY 462 Ca -0.17 -1.73 -0.54 0.00 0.00 0.00 0.00 46.02 43.58 3i32 n GLY 462 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i32 n LYS 463 N 0.00 1.47 -4.39 1.61 3.00 -1.26 -4.61 118.16 113.97 3i32 n LYS 463 Ca 0.00 0.52 -0.34 0.00 -0.00 0.00 0.00 58.31 58.50 3i32 n LYS 463 Cb 0.00 -2.33 -0.12 0.00 0.00 0.00 0.00 35.03 32.58 3i32 n LYS 463 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3i32 s VAL 464 N 4.31 3.95 0.19 3.15 1.01 -1.26 -1.92 120.40 129.83 3i32 s VAL 464 Ca 0.98 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.65 3i32 s VAL 464 Cb -0.92 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 3i32 s VAL 464 CO 0.59 0.50 -0.01 0.00 0.00 0.00 0.00 175.10 176.18 3i32 s ALA 465 N 0.26 1.53 -0.12 5.51 0.00 -0.53 -5.01 121.76 123.41 3i32 s ALA 465 Ca -0.03 -1.64 -0.22 0.00 0.00 0.00 0.00 51.96 50.07 3i32 s ALA 465 Cb -0.14 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 3i32 s ALA 465 CO 0.03 -0.27 0.66 -2.00 0.00 0.00 0.00 175.76 174.18 3i32 s GLU 466 N -3.88 4.35 0.60 0.00 2.12 -1.26 -0.03 118.70 120.60 3i32 s GLU 466 Ca 0.25 0.76 0.09 0.00 0.36 0.00 0.00 54.97 56.43 3i32 s GLU 466 Cb 0.05 -3.49 0.09 0.00 0.26 0.00 0.00 34.13 31.05 3i32 s GLU 466 CO 0.05 -0.04 0.78 0.00 -0.54 0.00 0.00 175.26 175.52 3i32 s ALA 467 N 1.19 4.72 -0.78 6.30 0.00 0.30 -4.77 121.76 128.72 3i32 s ALA 467 Ca 0.33 -2.10 -0.22 0.00 0.00 0.00 0.00 51.96 49.97 3i32 s ALA 467 Cb -0.17 -1.35 0.08 0.00 0.00 0.00 0.00 23.12 21.68 3i32 s ALA 467 CO 0.14 -0.91 1.10 -2.00 0.00 0.00 0.00 175.76 174.10 3i32 s GLU 468 N -4.67 3.30 0.00 0.00 2.56 -1.26 -3.43 118.70 115.19 3i32 s GLU 468 Ca 0.59 -1.03 0.00 0.00 0.00 0.00 0.00 54.97 54.53 3i32 s GLU 468 Cb -0.05 -4.53 0.00 0.00 2.00 0.00 0.00 34.13 31.55 3i32 s GLU 468 CO 0.38 -1.90 0.00 0.41 -0.56 0.00 0.00 175.26 173.59 3i32 n GLY 469 N 5.57 0.88 0.00 -1.50 0.00 -1.26 -4.99 105.19 103.88 3i32 n GLY 469 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3i32 n GLY 469 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i32 n GLY 470 N -2.21 -0.53 3.42 -0.02 0.00 -1.22 -4.59 105.19 100.04 3i32 n GLY 470 Ca 0.00 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 3i32 n GLY 470 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i32 s PHE 471 N -3.21 2.25 -0.02 1.61 0.40 0.53 0.11 117.98 119.64 3i32 s PHE 471 Ca 0.00 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 3i32 s PHE 471 Cb 0.00 -1.09 -0.05 0.00 0.51 0.00 0.00 43.02 42.39 3i32 s PHE 471 CO 0.00 0.52 0.32 0.71 0.70 0.00 0.00 175.22 177.47 3i32 s TYR 472 N -1.85 3.66 -0.23 0.36 2.02 0.96 -0.61 117.35 121.67 3i32 s TYR 472 Ca 0.22 0.80 -0.03 0.00 -0.37 0.00 0.00 57.07 57.69 3i32 s TYR 472 Cb -0.07 -2.15 0.12 0.00 -0.40 0.00 0.00 41.96 39.46 3i32 s TYR 472 CO 0.10 0.65 0.33 0.54 -1.57 0.00 0.00 175.55 175.61 3i32 s VAL 473 N -1.13 -0.52 0.22 0.71 0.11 -1.15 -1.45 120.40 117.20 3i32 s VAL 473 Ca 0.23 -0.08 -0.31 0.00 -2.93 0.00 0.00 61.98 58.88 3i32 s VAL 473 Cb -0.15 -0.77 -0.11 0.00 -1.53 0.00 0.00 36.38 33.82 3i32 s VAL 473 CO 0.12 -0.15 1.63 -1.81 -3.33 0.00 0.00 175.10 171.55 3i32 s ASP 474 N 2.48 6.46 0.33 3.54 1.01 -0.81 -2.73 116.67 126.95 3i32 s ASP 474 Ca 0.11 2.80 0.03 0.00 0.71 0.00 0.00 52.55 56.20 3i32 s ASP 474 Cb -0.16 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.11 3i32 s ASP 474 CO -0.15 -0.89 0.07 -0.76 0.21 0.00 0.00 175.17 173.65 3i32 s LEU 475 N 0.66 2.11 0.42 1.23 1.43 -1.01 -2.33 118.68 121.19 3i32 s LEU 475 Ca 0.69 -1.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.14 3i32 s LEU 475 Cb -0.47 -0.32 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 3i32 s LEU 475 CO 0.36 -0.65 1.17 -0.13 0.23 0.00 0.00 176.35 177.33 3i32 s ARG 476 N -3.89 3.95 0.55 1.70 1.81 -1.26 0.02 118.95 121.83 3i32 s ARG 476 Ca 0.35 1.82 0.35 0.00 -1.72 0.00 0.00 55.73 56.53 3i32 s ARG 476 Cb 0.08 -2.58 1.51 0.00 -0.45 0.00 0.00 34.95 33.51 3i32 s ARG 476 CO 0.15 -0.41 1.80 -1.35 -0.68 0.00 0.00 175.30 174.82 3i32 h PRO 477 N 2.43 0.00 0.05 3.54 0.11 -1.86 -2.17 132.00 134.10 3i32 h PRO 477 Ca -0.49 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.26 3i32 h PRO 477 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3i32 h PRO 477 CO 0.62 0.00 -2.10 -0.85 -0.21 0.00 0.00 178.00 175.45 3i32 n GLU 478 N -4.08 0.70 -1.54 1.05 0.00 -1.26 -4.97 120.64 110.54 3i32 n GLU 478 Ca 0.23 0.21 -0.43 0.00 0.00 0.00 0.00 57.16 57.16 3i32 n GLU 478 Cb 1.16 -1.66 -0.00 0.00 0.00 0.00 0.00 31.44 30.94 3i32 n GLU 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3i32 n ALA 479 N -2.94 -0.75 -4.00 -1.84 0.00 -0.82 -4.98 120.51 105.18 3i32 n ALA 479 Ca -0.32 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 3i32 n ALA 479 Cb 1.05 -1.92 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 3i32 n ALA 479 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i32 s ARG 480 N -1.62 2.76 -0.50 0.00 1.81 -1.26 -4.91 118.95 115.24 3i32 s ARG 480 Ca 0.61 -1.00 -0.17 0.00 -1.72 0.00 0.00 55.73 53.45 3i32 s ARG 480 Cb -0.66 -2.76 0.07 0.00 -0.45 0.00 0.00 34.95 31.15 3i32 s ARG 480 CO 0.58 -0.35 0.52 -1.25 -0.68 0.00 0.00 175.30 174.12 3i32 s PRO 481 N 1.25 3.05 -0.43 3.54 0.05 -1.26 -5.01 135.00 136.19 3i32 s PRO 481 Ca 0.00 -1.17 0.03 0.00 0.05 0.00 0.00 61.00 59.91 3i32 s PRO 481 Cb -0.16 -4.13 0.12 0.00 0.05 0.00 0.00 34.50 30.38 3i32 s PRO 481 CO -0.09 -1.16 0.20 -1.21 0.05 0.00 0.00 177.00 174.79 3i32 s GLU 482 N 2.13 1.44 -0.22 4.56 0.41 -1.26 -4.87 118.70 120.89 3i32 s GLU 482 Ca 0.09 -2.04 -0.05 0.00 -0.41 0.00 0.00 54.97 52.57 3i32 s GLU 482 Cb -0.22 -2.71 -0.02 0.00 -1.78 0.00 0.00 34.13 29.40 3i32 s GLU 482 CO 0.09 -1.09 -0.00 0.08 -0.49 0.00 0.00 175.26 173.85 3i32 s VAL 483 N 0.43 3.78 0.15 2.63 1.01 -1.26 -5.06 120.40 122.08 3i32 s VAL 483 Ca 0.15 -0.36 -0.33 0.00 0.00 0.00 0.00 61.98 61.44 3i32 s VAL 483 Cb -0.23 -2.73 -0.16 0.00 0.00 0.00 0.00 36.38 33.26 3i32 s VAL 483 CO -0.05 0.41 1.09 0.00 0.00 0.00 0.00 175.10 176.55 3i32 n ALA 484 N 4.62 -1.36 0.00 5.51 0.00 -1.26 -1.56 120.51 126.46 3i32 n ALA 484 Ca -0.17 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3i32 n ALA 484 Cb 0.51 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.01 3i32 n ALA 484 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i32 n GLY 485 N 1.94 2.74 3.79 0.00 0.00 -1.26 -4.96 105.19 107.45 3i32 n GLY 485 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3i32 n GLY 485 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i32 s LEU 486 N 0.00 4.36 -0.39 0.99 2.96 -0.60 -4.72 118.68 121.28 3i32 s LEU 486 Ca 0.00 0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 54.56 3i32 s LEU 486 Cb 0.00 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.23 3i32 s LEU 486 CO 0.00 0.20 0.23 -0.60 -1.32 0.00 0.00 176.35 174.86 3i32 s ARG 487 N -0.30 2.78 -0.25 1.98 3.00 -0.87 -4.58 118.95 120.71 3i32 s ARG 487 Ca 0.21 -1.18 -0.02 0.00 -1.00 0.00 0.00 55.73 53.75 3i32 s ARG 487 Cb -0.15 -3.77 0.02 0.00 0.00 0.00 0.00 34.95 31.06 3i32 s ARG 487 CO 0.09 -0.77 -0.06 -0.51 0.00 0.00 0.00 175.30 174.05 3i32 s LEU 488 N 1.53 3.17 0.17 -0.88 1.43 -1.26 -3.08 118.68 119.76 3i32 s LEU 488 Ca 0.02 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.39 3i32 s LEU 488 Cb -0.20 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3i32 s LEU 488 CO 0.06 -0.12 -0.15 -1.61 0.23 0.00 0.00 176.35 174.76 3i32 s GLU 489 N 1.35 1.23 0.90 1.70 2.02 -1.01 -4.99 118.70 119.90 3i32 s GLU 489 Ca 0.01 -1.44 -0.13 0.00 0.02 0.00 0.00 54.97 53.43 3i32 s GLU 489 Cb -0.16 -1.12 0.13 0.00 0.10 0.00 0.00 34.13 33.08 3i32 s GLU 489 CO -0.04 0.21 1.16 -2.14 0.02 0.00 0.00 175.26 174.46 3i32 s PRO 490 N -3.14 1.21 0.00 0.39 0.02 -1.26 0.03 135.00 132.25 3i32 s PRO 490 Ca 0.17 0.20 0.19 0.00 0.02 0.00 0.00 61.00 61.58 3i32 s PRO 490 Cb -0.03 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.78 3i32 s PRO 490 CO 0.06 -2.13 1.10 0.00 -0.33 0.00 0.00 177.00 175.70