#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdp n SER 208 N 0.00 0.28 -0.01 1.62 3.41 -1.26 -0.57 113.62 117.09 3cdp n SER 208 Ca 0.00 0.56 -0.13 0.00 -0.26 0.00 0.00 58.87 59.04 3cdp n SER 208 Cb 0.00 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 3cdp n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cdp h ALA 209 N 1.61 0.49 0.05 7.33 0.00 -2.05 -2.72 119.26 123.97 3cdp h ALA 209 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 54.91 54.08 3cdp h ALA 209 Cb 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.01 3cdp h ALA 209 CO 0.00 0.70 -1.10 -0.44 0.00 0.00 0.00 179.25 178.42 3cdp h ASP 210 N 0.49 0.76 -0.43 0.00 5.19 -1.26 -2.19 116.42 118.97 3cdp h ASP 210 Ca -0.02 -0.65 -0.08 0.00 -0.62 0.00 0.00 57.03 55.66 3cdp h ASP 210 Cb 1.27 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 3cdp h ASP 210 CO 0.13 1.46 -0.03 -0.07 -3.12 0.00 0.00 179.24 177.61 3cdp h LEU 211 N 0.29 0.77 -0.87 1.55 3.38 -1.61 -0.47 115.31 118.35 3cdp h LEU 211 Ca -0.13 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 3cdp h LEU 211 Cb 1.75 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 3cdp h LEU 211 CO 0.20 0.91 -0.16 0.03 0.09 0.00 0.00 178.44 179.52 3cdp h ARG 212 N 0.62 0.66 -0.38 1.13 2.47 -1.56 -0.71 114.38 116.61 3cdp h ARG 212 Ca 0.12 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 3cdp h ARG 212 Cb 0.54 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 3cdp h ARG 212 CO 0.03 0.79 0.13 0.00 0.56 0.00 0.00 179.97 181.48 3cdp h ALA 213 N 1.23 0.49 -0.33 0.04 0.00 -1.10 -1.18 119.26 118.42 3cdp h ALA 213 Ca 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3cdp h ALA 213 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3cdp h ALA 213 CO 0.04 0.12 -0.07 1.25 0.00 0.00 0.00 179.25 180.59 3cdp h LEU 214 N 0.46 0.64 -0.18 0.00 5.85 -0.92 0.22 115.31 121.38 3cdp h LEU 214 Ca 0.12 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3cdp h LEU 214 Cb 0.23 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 3cdp h LEU 214 CO -0.01 0.85 -0.25 0.00 -0.34 0.00 0.00 178.44 178.69 3cdp h ALA 215 N 0.81 -0.20 0.87 1.25 0.00 -0.98 0.39 119.26 121.40 3cdp h ALA 215 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3cdp h ALA 215 Cb 0.56 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.85 3cdp h ALA 215 CO 0.03 -0.70 -0.42 -0.22 0.00 0.00 0.00 179.25 177.95 3cdp h LYS 216 N -0.29 -1.13 -0.84 0.00 3.11 -1.14 0.84 116.57 117.13 3cdp h LYS 216 Ca 0.11 0.08 0.14 0.00 -2.81 0.00 0.00 60.65 58.17 3cdp h LYS 216 Cb 0.46 0.26 -0.14 0.00 -1.00 0.00 0.00 32.23 31.81 3cdp h LYS 216 CO -0.34 -0.75 -0.36 1.25 -2.81 0.00 0.00 179.45 176.44 3cdp h HIS 217 N -1.23 -0.99 -0.81 1.91 2.76 -0.65 0.43 115.15 116.56 3cdp h HIS 217 Ca -0.12 0.09 0.02 0.00 -2.20 0.00 0.00 60.37 58.16 3cdp h HIS 217 Cb 0.90 0.56 -0.04 0.00 1.55 0.00 0.00 27.41 30.37 3cdp h HIS 217 CO -0.01 -0.39 0.53 -0.07 -1.30 0.00 0.00 177.93 176.69 3cdp h LEU 218 N -0.06 0.90 0.22 0.26 3.38 -0.06 -1.08 115.31 118.87 3cdp h LEU 218 Ca 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 3cdp h LEU 218 Cb 0.58 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3cdp h LEU 218 CO -0.87 0.64 -0.13 0.22 0.09 0.00 0.00 178.44 178.39 3cdp h TYR 219 N 1.06 -0.34 -0.77 1.13 3.20 0.22 0.07 116.97 121.54 3cdp h TYR 219 Ca 0.31 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.26 3cdp h TYR 219 Cb -0.07 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 3cdp h TYR 219 CO -0.02 -0.21 0.43 -0.44 -1.64 0.00 0.00 178.16 176.28 3cdp h ASP 220 N -0.34 0.61 0.72 -2.11 3.32 -0.25 -0.39 116.42 117.98 3cdp h ASP 220 Ca -0.02 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 3cdp h ASP 220 Cb 0.28 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3cdp h ASP 220 CO 0.02 0.36 -0.27 0.28 -1.72 0.00 0.00 179.24 177.91 3cdp h SER 221 N 0.74 0.00 -0.08 6.45 0.02 -0.92 -2.29 113.55 117.46 3cdp h SER 221 Ca 0.36 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 3cdp h SER 221 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 3cdp h SER 221 CO -0.23 0.27 -0.12 0.22 -1.14 0.00 0.00 176.83 175.82 3cdp h TYR 222 N 0.00 0.28 -0.39 3.45 5.03 0.60 -2.43 116.97 123.52 3cdp h TYR 222 Ca -0.00 -0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 3cdp h TYR 222 Cb 0.70 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 3cdp h TYR 222 CO 0.00 0.71 0.23 0.82 -1.32 0.00 0.00 178.16 178.60 3cdp h ILE 223 N -0.22 1.13 0.00 1.81 1.08 -1.03 -0.19 117.51 120.09 3cdp h ILE 223 Ca 0.01 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3cdp h ILE 223 Cb 0.68 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3cdp h ILE 223 CO 0.03 0.13 0.00 0.11 -0.69 0.00 0.00 178.15 177.72 3cdp h LYS 224 N 0.51 0.00 0.00 2.37 1.79 -1.47 -3.15 116.57 116.62 3cdp h LYS 224 Ca 0.14 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.33 3cdp h LYS 224 Cb 0.00 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 3cdp h LYS 224 CO -0.03 0.00 -2.10 0.43 -1.08 0.00 0.00 179.45 176.68 3cdp n SER 225 N -2.45 0.25 -4.17 0.86 7.64 -0.84 -4.88 113.62 110.03 3cdp n SER 225 Ca 0.02 0.11 -0.35 0.00 1.01 0.00 0.00 58.87 59.67 3cdp n SER 225 Cb 0.27 0.87 -0.14 0.00 -1.01 0.00 0.00 64.21 64.20 3cdp n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3cdp s PHE 226 N -2.72 3.26 0.04 1.43 0.08 -0.14 -4.89 117.98 115.04 3cdp s PHE 226 Ca -0.08 -1.89 -0.12 0.00 0.12 0.00 0.00 56.93 54.96 3cdp s PHE 226 Cb 0.08 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.39 3cdp s PHE 226 CO 0.84 -0.81 1.20 -1.35 -0.10 0.00 0.00 175.22 175.00 3cdp h PRO 227 N 7.98 -0.21 -6.09 0.24 0.11 -1.89 -3.37 132.00 128.77 3cdp h PRO 227 Ca -0.21 0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.33 3cdp h PRO 227 Cb 1.06 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 3cdp h PRO 227 CO 0.53 -0.14 0.77 -0.51 -0.21 0.00 0.00 178.00 178.43 3cdp s LEU 228 N -6.94 3.79 0.80 2.35 1.43 -1.26 -5.03 118.68 113.81 3cdp s LEU 228 Ca -0.06 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 3cdp s LEU 228 Cb 0.02 -2.81 0.12 0.00 0.03 0.00 0.00 46.19 43.55 3cdp s LEU 228 CO 0.22 -1.44 1.12 0.42 0.23 0.00 0.00 176.35 176.90 3cdp s THR 229 N 4.57 2.14 0.11 5.49 -4.23 -1.26 -4.87 115.64 117.59 3cdp s THR 229 Ca 0.34 -0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 3cdp s THR 229 Cb -0.11 -2.89 -0.21 0.00 1.34 0.00 0.00 72.50 70.63 3cdp s THR 229 CO 0.19 0.00 1.26 0.50 -0.54 0.00 0.00 174.62 176.03 3cdp h LYS 230 N -0.95 0.39 -0.87 3.99 3.64 -1.96 -0.19 116.57 120.63 3cdp h LYS 230 Ca -0.43 -0.47 0.02 0.00 -1.27 0.00 0.00 60.65 58.50 3cdp h LYS 230 Cb 1.28 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 33.20 3cdp h LYS 230 CO 0.49 1.15 0.58 0.00 -2.27 0.00 0.00 179.45 179.39 3cdp h ALA 231 N 0.68 1.12 0.31 5.00 0.00 -1.97 0.21 119.26 124.61 3cdp h ALA 231 Ca -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3cdp h ALA 231 Cb 1.68 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3cdp h ALA 231 CO 0.18 0.48 -0.15 -0.22 0.00 0.00 0.00 179.25 179.54 3cdp h LYS 232 N 1.16 -0.40 -0.81 0.00 3.64 -1.91 -2.64 116.57 115.60 3cdp h LYS 232 Ca 0.33 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.90 3cdp h LYS 232 Cb -0.10 0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 31.66 3cdp h LYS 232 CO -0.08 -0.27 -0.22 0.00 -2.27 0.00 0.00 179.45 176.60 3cdp h ALA 233 N -1.65 0.48 -0.87 5.00 0.00 -0.92 0.15 119.26 121.47 3cdp h ALA 233 Ca -0.04 0.31 0.15 0.00 0.00 0.00 0.00 54.91 55.32 3cdp h ALA 233 Cb 0.32 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 3cdp h ALA 233 CO 0.07 -0.43 0.46 0.00 0.00 0.00 0.00 179.25 179.35 3cdp h ARG 234 N -0.01 0.63 -0.64 0.00 2.47 -0.63 0.14 114.38 116.34 3cdp h ARG 234 Ca 0.38 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 59.02 3cdp h ARG 234 Cb 0.60 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 3cdp h ARG 234 CO -0.84 0.42 0.23 0.00 0.56 0.00 0.00 179.97 180.34 3cdp h ALA 235 N 1.56 0.84 -0.11 0.04 0.00 -0.32 -2.64 119.26 118.62 3cdp h ALA 235 Ca 0.47 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3cdp h ALA 235 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3cdp h ALA 235 CO -0.36 0.48 -0.41 0.82 0.00 0.00 0.00 179.25 179.79 3cdp h ILE 236 N 0.91 1.31 0.00 0.00 2.04 -0.68 -3.33 117.51 117.76 3cdp h ILE 236 Ca 0.21 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.56 3cdp h ILE 236 Cb 0.25 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3cdp h ILE 236 CO -0.01 0.45 0.00 0.18 0.00 0.00 0.00 178.15 178.77 3cdp n LEU 237 N -4.03 0.00 -0.64 1.44 4.77 0.36 -4.71 117.00 114.19 3cdp n LEU 237 Ca -0.01 0.00 0.50 0.00 -0.03 0.00 0.00 56.01 56.47 3cdp n LEU 237 Cb 0.48 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.34 3cdp n LEU 237 CO 0.42 0.00 1.46 0.71 -1.33 0.00 0.00 177.39 178.65 3cdp h THR 238 N 0.00 0.01 -2.95 -5.08 1.35 -1.86 -3.39 112.91 100.98 3cdp h THR 238 Ca 0.00 0.00 -0.43 0.00 -0.55 0.00 0.00 66.41 65.43 3cdp h THR 238 Cb 0.00 0.01 0.22 0.00 -1.73 0.00 0.00 68.15 66.65 3cdp h THR 238 CO 0.00 0.00 -0.23 0.61 -0.25 0.00 0.00 175.52 175.65 3cdp n GLY 239 N -1.90 -2.31 0.00 5.82 0.00 -1.15 -5.02 105.19 100.63 3cdp n GLY 239 Ca 0.42 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3cdp n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3cdp n LYS 240 N -4.57 0.00 -4.08 1.61 4.81 -1.25 -4.75 118.16 109.93 3cdp n LYS 240 Ca 0.02 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.10 3cdp n LYS 240 Cb 0.56 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.58 3cdp n LYS 240 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3cdp n THR 241 N 0.00 -1.75 -2.86 3.15 -1.04 -1.26 -4.69 114.28 105.83 3cdp n THR 241 Ca 0.00 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.05 61.11 3cdp n THR 241 Cb 0.00 -1.54 -0.04 0.00 -1.82 0.00 0.00 70.33 66.93 3cdp n THR 241 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3cdp s THR 242 N -3.90 4.89 0.00 12.58 -1.32 -1.26 -4.71 115.64 121.91 3cdp s THR 242 Ca 0.27 1.72 0.00 0.00 -1.21 0.00 0.00 61.69 62.47 3cdp s THR 242 Cb -0.15 -4.17 0.00 0.00 -1.51 0.00 0.00 72.50 66.67 3cdp s THR 242 CO 0.87 0.08 0.00 -0.90 -2.21 0.00 0.00 174.62 172.46 3cdp n ASP 243 N 4.77 0.00 0.00 8.08 5.75 -1.26 -5.00 116.55 128.89 3cdp n ASP 243 Ca 0.04 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 3cdp n ASP 243 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 3cdp n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 3cdp n LYS 244 N 0.00 0.00 -1.47 0.11 2.85 -1.26 -5.16 118.16 113.23 3cdp n LYS 244 Ca 0.00 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.81 3cdp n LYS 244 Cb 0.13 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.49 3cdp n LYS 244 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3cdp n SER 245 N 0.00 -0.40 -4.84 -5.58 2.88 -1.26 -4.95 113.62 99.47 3cdp n SER 245 Ca 0.00 1.08 -0.32 0.00 -1.33 0.00 0.00 58.87 58.30 3cdp n SER 245 Cb 0.00 -1.10 -0.01 0.00 -0.75 0.00 0.00 64.21 62.35 3cdp n SER 245 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3cdp s PRO 246 N -1.32 3.66 -0.57 -1.46 0.04 -1.26 -5.01 135.00 129.08 3cdp s PRO 246 Ca 0.62 0.98 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 3cdp s PRO 246 Cb -0.76 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 31.73 3cdp s PRO 246 CO 0.58 -0.52 1.04 0.12 0.04 0.00 0.00 177.00 178.26 3cdp s PHE 247 N -2.71 2.71 0.59 0.56 5.36 -0.40 -4.82 117.98 119.27 3cdp s PHE 247 Ca 0.59 0.12 -0.19 0.00 -0.96 0.00 0.00 56.93 56.50 3cdp s PHE 247 Cb -0.12 -4.24 -0.04 0.00 -0.34 0.00 0.00 43.02 38.28 3cdp s PHE 247 CO 0.38 -1.46 1.17 0.08 -1.46 0.00 0.00 175.22 173.93 3cdp s VAL 248 N 4.34 2.88 -0.23 3.12 1.01 -1.26 -2.16 120.40 128.11 3cdp s VAL 248 Ca 0.35 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 3cdp s VAL 248 Cb -0.11 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 33.16 3cdp s VAL 248 CO 0.21 -0.14 0.05 -0.63 0.00 0.00 0.00 175.10 174.60 3cdp s ILE 249 N -1.75 0.59 0.00 2.22 1.01 0.15 -4.86 121.20 118.56 3cdp s ILE 249 Ca 0.74 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.60 3cdp s ILE 249 Cb -0.27 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.00 3cdp s ILE 249 CO 0.32 -0.36 0.00 0.00 0.00 0.00 0.00 174.94 174.90 3cdp n TYR 250 N 5.01 0.00 -4.21 3.97 0.18 -1.26 -0.20 117.16 120.65 3cdp n TYR 250 Ca -0.07 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.59 3cdp n TYR 250 Cb 0.45 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.31 3cdp n TYR 250 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3cdp s ASP 251 N -1.59 0.39 0.61 9.48 1.01 -1.26 -4.44 116.67 120.88 3cdp s ASP 251 Ca 0.00 -1.33 0.31 0.00 0.71 0.00 0.00 52.55 52.24 3cdp s ASP 251 Cb 0.00 0.31 1.78 0.00 1.01 0.00 0.00 42.92 46.03 3cdp s ASP 251 CO 0.00 -0.78 2.14 -0.03 0.21 0.00 0.00 175.17 176.71 3cdp h MET 252 N 2.65 0.00 0.10 8.23 4.05 -1.98 0.23 114.93 128.21 3cdp h MET 252 Ca -0.36 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 58.77 3cdp h MET 252 Cb 1.23 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 3cdp h MET 252 CO 0.56 0.00 -1.45 -0.91 0.23 0.00 0.00 176.91 175.35 3cdp h ASN 253 N 0.00 0.34 -0.52 1.39 -0.26 -1.98 -2.33 115.58 112.23 3cdp h ASN 253 Ca 0.06 -0.45 -0.01 0.00 -0.56 0.00 0.00 56.30 55.33 3cdp h ASN 253 Cb 0.38 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 3cdp h ASN 253 CO -0.00 1.37 0.28 0.28 -1.06 0.00 0.00 177.43 178.30 3cdp h SER 254 N 0.06 0.66 0.20 5.81 0.02 -0.99 0.16 113.55 119.47 3cdp h SER 254 Ca -0.21 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 3cdp h SER 254 Cb 1.99 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.36 3cdp h SER 254 CO 0.16 0.57 -0.10 0.25 -1.14 0.00 0.00 176.83 176.57 3cdp h LEU 255 N 0.69 -0.23 -0.52 5.07 5.85 -1.23 -2.92 115.31 122.02 3cdp h LEU 255 Ca 0.18 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.70 3cdp h LEU 255 Cb 0.07 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.05 3cdp h LEU 255 CO -0.03 0.26 -0.32 0.24 -0.34 0.00 0.00 178.44 178.25 3cdp h MET 256 N -0.82 -0.18 -0.14 1.25 2.86 -1.34 0.53 114.93 117.07 3cdp h MET 256 Ca -0.03 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3cdp h MET 256 Cb 0.52 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.22 3cdp h MET 256 CO 0.05 -0.12 0.00 -1.33 1.06 0.00 0.00 176.91 176.57 3cdp n MET 257 N -5.43 0.83 0.00 1.72 2.81 0.57 -3.42 117.12 114.19 3cdp n MET 257 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3cdp n MET 257 Cb 0.35 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 3cdp n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3cdp n GLY 258 N 0.28 0.00 0.00 3.03 0.00 0.15 -4.32 105.19 104.34 3cdp n GLY 258 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3cdp n GLY 258 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3cdp n GLU 259 N -2.39 0.29 0.00 1.61 2.13 0.54 -1.55 120.64 121.27 3cdp n GLU 259 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3cdp n GLU 259 Cb 0.49 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.06 3cdp n GLU 259 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3cdp n ASP 260 N -0.63 4.74 -1.38 4.31 -0.08 -1.26 -4.24 116.55 118.00 3cdp n ASP 260 Ca 0.02 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.41 3cdp n ASP 260 Cb 0.01 0.47 0.33 0.00 2.34 0.00 0.00 41.12 44.26 3cdp n ASP 260 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3cdp n LYS 261 N -1.94 2.87 -4.38 -0.67 5.02 -0.62 -4.93 118.16 113.51 3cdp n LYS 261 Ca 0.00 -2.69 -0.28 0.00 -2.02 0.00 0.00 58.31 53.31 3cdp n LYS 261 Cb 0.48 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 3cdp n LYS 261 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3cdp s ILE 262 N -1.11 2.47 -0.07 -0.18 1.10 -0.60 -5.02 121.20 117.80 3cdp s ILE 262 Ca 0.49 -1.79 -0.04 0.00 -0.51 0.00 0.00 60.65 58.81 3cdp s ILE 262 Cb 0.26 -2.14 -0.17 0.00 0.15 0.00 0.00 42.46 40.57 3cdp s ILE 262 CO 0.32 0.01 2.48 1.17 -2.11 0.00 0.00 174.94 176.82 3cdp n LYS 263 N 0.62 1.34 -3.52 3.50 3.00 -1.26 -4.88 118.16 116.97 3cdp n LYS 263 Ca -0.15 -0.70 -0.38 0.00 -0.00 0.00 0.00 58.31 57.08 3cdp n LYS 263 Cb 0.54 -1.86 -0.06 0.00 0.00 0.00 0.00 35.03 33.65 3cdp n LYS 263 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 3cdp s PHE 264 N 1.82 3.71 -0.42 5.64 5.36 -1.26 -5.07 117.98 127.76 3cdp s PHE 264 Ca 0.43 0.97 0.03 0.00 -0.96 0.00 0.00 56.93 57.40 3cdp s PHE 264 Cb 0.20 -2.27 0.12 0.00 -0.34 0.00 0.00 43.02 40.73 3cdp s PHE 264 CO -0.00 0.64 0.16 -1.59 -1.46 0.00 0.00 175.22 172.97 3cdp s LYS 265 N -1.15 1.59 0.00 10.12 -2.85 -1.26 -4.86 119.74 121.32 3cdp s LYS 265 Ca 0.24 -2.13 0.00 0.00 -1.00 0.00 0.00 55.97 53.09 3cdp s LYS 265 Cb -0.16 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.57 3cdp s LYS 265 CO 0.14 -1.04 0.00 1.58 0.10 0.00 0.00 175.35 176.12 3cdp n HIS 266 N 3.75 -0.08 -4.04 1.78 -0.00 -1.26 -5.11 115.22 110.25 3cdp n HIS 266 Ca 0.04 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.10 3cdp n HIS 266 Cb 0.37 0.02 -0.11 0.00 -0.12 0.00 0.00 29.99 30.14 3cdp n HIS 266 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 3cdp s ILE 267 N -0.09 0.43 0.35 3.57 2.07 -1.26 -5.15 121.20 121.11 3cdp s ILE 267 Ca 0.00 -1.02 -0.14 0.00 -1.41 0.00 0.00 60.65 58.08 3cdp s ILE 267 Cb 0.00 -0.51 -0.09 0.00 0.13 0.00 0.00 42.46 41.99 3cdp s ILE 267 CO 0.00 -0.40 0.75 0.42 -1.91 0.00 0.00 174.94 173.80 3cdp s THR 268 N -1.38 4.69 -0.14 4.00 -4.23 -1.26 -4.96 115.64 112.36 3cdp s THR 268 Ca -0.11 0.90 -0.29 0.00 -1.18 0.00 0.00 61.69 61.01 3cdp s THR 268 Cb -0.10 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.05 3cdp s THR 268 CO 0.00 -0.26 1.97 -2.16 -0.54 0.00 0.00 174.62 173.63 3cdp s PRO 269 N -3.18 3.62 -0.24 3.99 0.04 -1.26 -4.96 135.00 133.02 3cdp s PRO 269 Ca 0.54 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.65 3cdp s PRO 269 Cb -0.10 -4.22 0.13 0.00 0.04 0.00 0.00 34.50 30.35 3cdp s PRO 269 CO 0.20 -1.53 0.34 -0.51 0.04 0.00 0.00 177.00 175.54 3cdp s LEU 270 N 6.27 -0.52 -0.52 -3.56 1.43 -1.26 -5.05 118.68 115.46 3cdp s LEU 270 Ca 0.89 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 3cdp s LEU 270 Cb -0.34 0.95 0.15 0.00 0.03 0.00 0.00 46.19 46.98 3cdp s LEU 270 CO 0.36 -0.31 0.32 -1.58 0.23 0.00 0.00 176.35 175.36 3cdp s GLN 271 N 2.50 1.70 -0.43 1.70 2.00 -1.26 -4.73 119.66 121.14 3cdp s GLN 271 Ca 0.11 -2.49 0.01 0.00 -2.00 0.00 0.00 55.36 51.00 3cdp s GLN 271 Cb -0.15 -2.73 0.23 0.00 0.80 0.00 0.00 33.01 31.15 3cdp s GLN 271 CO -0.16 -1.20 0.98 -0.85 -0.50 0.00 0.00 175.29 173.56 3cdp n GLU 272 N 2.98 0.40 -2.82 1.67 0.00 -1.26 -4.94 120.64 116.68 3cdp n GLU 272 Ca 0.13 -1.35 -0.22 0.00 0.00 0.00 0.00 57.16 55.72 3cdp n GLU 272 Cb 0.35 -0.80 0.02 0.00 0.00 0.00 0.00 31.44 31.01 3cdp n GLU 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3cdp n GLN 273 N 2.19 -3.89 -3.39 3.44 3.00 -1.26 -4.95 117.38 112.51 3cdp n GLN 273 Ca 0.10 0.94 -0.21 0.00 -0.01 0.00 0.00 57.00 57.82 3cdp n GLN 273 Cb 0.63 -5.72 -0.09 0.00 0.00 0.00 0.00 30.24 25.06 3cdp n GLN 273 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3cdp s SER 274 N -2.51 1.76 0.44 1.08 0.15 -1.26 -5.09 113.70 108.26 3cdp s SER 274 Ca 0.21 -1.80 0.00 0.00 0.70 0.00 0.00 55.95 55.06 3cdp s SER 274 Cb -0.09 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 3cdp s SER 274 CO 0.26 -0.27 0.00 1.17 1.20 0.00 0.00 173.24 175.59 3cdp n LYS 275 N 4.16 -3.69 -2.58 5.44 3.00 -1.26 -4.62 118.16 118.60 3cdp n LYS 275 Ca 0.12 2.77 -0.25 0.00 -0.00 0.00 0.00 58.31 60.94 3cdp n LYS 275 Cb 0.42 -3.17 0.03 0.00 0.00 0.00 0.00 35.03 32.30 3cdp n LYS 275 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3cdp s GLU 276 N -4.33 2.95 0.01 1.64 0.41 -1.26 -4.74 118.70 113.37 3cdp s GLU 276 Ca 0.00 -0.18 -0.21 0.00 -0.41 0.00 0.00 54.97 54.17 3cdp s GLU 276 Cb 0.00 -2.37 -0.19 0.00 -1.78 0.00 0.00 34.13 29.79 3cdp s GLU 276 CO 0.00 -0.57 1.20 0.28 -0.49 0.00 0.00 175.26 175.68 3cdp h VAL 277 N 0.01 1.42 -0.78 2.63 2.07 -1.94 -3.06 116.25 116.61 3cdp h VAL 277 Ca -0.45 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.34 3cdp h VAL 277 Cb 1.26 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 33.28 3cdp h VAL 277 CO 0.59 0.48 0.34 0.00 0.02 0.00 0.00 177.57 179.00 3cdp h ALA 278 N 0.44 1.13 -0.08 1.67 0.00 -1.99 -1.60 119.26 118.84 3cdp h ALA 278 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3cdp h ALA 278 Cb 0.94 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3cdp h ALA 278 CO 0.06 0.64 0.02 0.82 0.00 0.00 0.00 179.25 180.79 3cdp h ILE 279 N 1.12 1.19 0.00 0.00 2.04 -1.98 -0.12 117.51 119.76 3cdp h ILE 279 Ca 0.26 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 3cdp h ILE 279 Cb 0.17 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3cdp h ILE 279 CO -0.03 0.16 -0.14 0.03 0.00 0.00 0.00 178.15 178.17 3cdp h ARG 280 N -0.07 0.00 -0.03 2.37 3.08 -1.42 -0.89 114.38 117.42 3cdp h ARG 280 Ca 0.03 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 3cdp h ARG 280 Cb 0.24 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.30 3cdp h ARG 280 CO -0.00 0.14 -0.79 0.82 -1.07 0.00 0.00 179.97 179.07 3cdp h ILE 281 N 0.00 1.34 0.54 2.04 2.04 -0.95 -2.92 117.51 119.60 3cdp h ILE 281 Ca -0.00 -2.11 -0.03 0.00 1.00 0.00 0.00 64.86 63.73 3cdp h ILE 281 Cb 0.26 2.40 0.01 0.00 -0.74 0.00 0.00 36.82 38.74 3cdp h ILE 281 CO 0.02 0.64 -0.26 0.15 0.00 0.00 0.00 178.15 178.70 3cdp h PHE 282 N 0.20 -0.68 -0.04 1.37 3.57 -0.60 -1.49 116.94 119.26 3cdp h PHE 282 Ca -0.09 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.41 3cdp h PHE 282 Cb 1.46 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.43 3cdp h PHE 282 CO 0.12 -0.39 0.46 1.96 -2.23 0.00 0.00 178.31 178.22 3cdp h GLN 283 N -0.79 0.00 -0.26 1.11 4.20 -1.26 0.33 115.11 118.44 3cdp h GLN 283 Ca -0.07 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 3cdp h GLN 283 Cb 0.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 3cdp h GLN 283 CO 0.12 0.00 -0.19 0.78 -0.67 0.00 0.00 178.83 178.88 3cdp h GLY 284 N 0.00 0.64 0.89 3.46 0.00 -1.06 -2.86 103.07 104.14 3cdp h GLY 284 Ca 0.02 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.76 3cdp h GLY 284 CO -0.00 0.56 0.50 0.00 0.00 0.00 0.00 176.54 177.60 3cdp h GLN 286 N 0.97 -0.83 -0.55 0.00 1.08 -1.48 0.75 115.11 115.05 3cdp h GLN 286 Ca 0.31 0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.67 3cdp h GLN 286 Cb -0.00 0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 27.51 3cdp h GLN 286 CO -0.11 -0.55 -0.26 0.35 -0.95 0.00 0.00 178.83 177.31 3cdp h PHE 287 N -0.86 -0.69 -0.66 2.96 3.04 -1.35 0.29 116.94 119.68 3cdp h PHE 287 Ca -0.06 0.06 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 3cdp h PHE 287 Cb 0.74 0.39 -0.03 0.00 2.56 0.00 0.00 35.95 39.61 3cdp h PHE 287 CO -0.20 -0.34 0.17 -0.09 -2.02 0.00 0.00 178.31 175.83 3cdp h ARG 288 N -0.13 1.05 0.21 1.11 9.65 -1.16 -2.07 114.38 123.04 3cdp h ARG 288 Ca 0.24 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3cdp h ARG 288 Cb 0.52 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 3cdp h ARG 288 CO -0.63 0.93 -0.10 0.66 2.80 0.00 0.00 179.97 183.63 3cdp h SER 289 N 0.97 -0.24 -0.98 -3.80 4.64 0.18 0.18 113.55 114.50 3cdp h SER 289 Ca 0.21 -0.08 0.26 0.00 -0.47 0.00 0.00 61.79 61.71 3cdp h SER 289 Cb 0.35 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.44 3cdp h SER 289 CO 0.00 -0.07 0.67 0.58 -0.87 0.00 0.00 176.83 177.14 3cdp h VAL 290 N -0.39 0.56 0.53 0.95 2.07 -0.33 0.44 116.25 120.08 3cdp h VAL 290 Ca -0.03 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 3cdp h VAL 290 Cb 0.30 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3cdp h VAL 290 CO 0.05 0.04 -0.26 -0.33 0.02 0.00 0.00 177.57 177.09 3cdp h GLU 291 N 0.23 -0.69 -0.72 1.57 5.08 -0.48 -2.98 114.58 116.60 3cdp h GLU 291 Ca 0.51 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 59.07 3cdp h GLU 291 Cb 1.58 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 30.86 3cdp h GLU 291 CO -0.14 -0.38 -0.07 0.00 -1.00 0.00 0.00 179.01 177.41 3cdp h ALA 292 N -0.70 0.62 -0.87 3.43 0.00 0.16 0.26 119.26 122.16 3cdp h ALA 292 Ca -0.07 0.25 0.21 0.00 0.00 0.00 0.00 54.91 55.30 3cdp h ALA 292 Cb 0.63 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 3cdp h ALA 292 CO 0.12 -0.42 0.59 0.28 0.00 0.00 0.00 179.25 179.82 3cdp h VAL 293 N 0.06 0.65 0.01 0.00 2.07 -0.32 0.20 116.25 118.91 3cdp h VAL 293 Ca 0.37 -0.09 -0.22 0.00 0.82 0.00 0.00 66.70 67.57 3cdp h VAL 293 Cb 0.61 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3cdp h VAL 293 CO -0.68 0.05 -0.95 -0.61 0.02 0.00 0.00 177.57 175.41 3cdp h GLN 294 N 0.27 0.37 -0.24 1.57 5.75 -0.34 -2.66 115.11 119.82 3cdp h GLN 294 Ca 0.44 -0.40 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 3cdp h GLN 294 Cb 1.30 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.96 3cdp h GLN 294 CO -0.12 1.09 -0.06 0.93 -2.65 0.00 0.00 178.83 178.01 3cdp h GLU 295 N 0.20 0.47 -0.47 1.69 5.08 -0.23 -2.67 114.58 118.65 3cdp h GLU 295 Ca -0.08 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 3cdp h GLU 295 Cb 1.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 3cdp h GLU 295 CO 0.16 0.70 0.15 0.82 -1.00 0.00 0.00 179.01 179.84 3cdp h ILE 296 N 0.21 1.19 -0.29 3.13 2.04 -0.98 -1.13 117.51 121.67 3cdp h ILE 296 Ca 0.06 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 3cdp h ILE 296 Cb 0.52 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3cdp h ILE 296 CO 0.02 0.24 -0.27 0.74 0.00 0.00 0.00 178.15 178.89 3cdp h THR 297 N 0.68 1.27 0.00 -0.27 2.02 -1.39 0.32 112.91 115.55 3cdp h THR 297 Ca 0.16 -1.35 -0.13 0.00 0.77 0.00 0.00 66.41 65.87 3cdp h THR 297 Cb 0.20 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3cdp h THR 297 CO -0.01 0.43 -0.60 -0.08 0.37 0.00 0.00 175.52 175.63 3cdp h GLU 298 N 0.51 0.00 0.06 6.66 4.22 -1.11 -2.75 114.58 122.17 3cdp h GLU 298 Ca 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 3cdp h GLU 298 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3cdp h GLU 298 CO 0.06 0.60 -0.03 -0.92 -2.18 0.00 0.00 179.01 176.54 3cdp h TYR 299 N 0.00 -0.08 -0.94 0.92 3.20 -0.42 -3.23 116.97 116.42 3cdp h TYR 299 Ca -0.01 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.07 3cdp h TYR 299 Cb 1.08 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 3cdp h TYR 299 CO 0.00 0.51 0.61 0.00 -1.64 0.00 0.00 178.16 177.64 3cdp h ALA 300 N 0.00 2.09 0.00 1.82 0.00 -0.39 0.24 119.26 123.03 3cdp h ALA 300 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3cdp h ALA 300 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3cdp h ALA 300 CO 0.01 -0.41 0.00 1.63 0.00 0.00 0.00 179.25 180.49 3cdp n LYS 301 N -4.57 0.15 0.00 0.00 5.02 -1.04 -1.52 118.16 116.20 3cdp n LYS 301 Ca 0.21 0.55 0.12 0.00 -2.02 0.00 0.00 58.31 57.16 3cdp n LYS 301 Cb 0.68 -1.90 0.12 0.00 -0.02 0.00 0.00 35.03 33.91 3cdp n LYS 301 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3cdp n SER 302 N -2.19 2.04 -4.66 4.39 3.41 0.82 -4.66 113.62 112.77 3cdp n SER 302 Ca -0.00 -1.52 -0.43 0.00 -0.26 0.00 0.00 58.87 56.66 3cdp n SER 302 Cb 0.10 0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 3cdp n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3cdp s ILE 303 N -2.35 4.58 -0.61 -1.33 1.01 -0.57 -4.92 121.20 117.00 3cdp s ILE 303 Ca 0.23 1.90 -0.34 0.00 0.00 0.00 0.00 60.65 62.43 3cdp s ILE 303 Cb 0.19 -4.22 -0.16 0.00 0.01 0.00 0.00 42.46 38.28 3cdp s ILE 303 CO 0.49 -0.14 2.38 -2.65 0.00 0.00 0.00 174.94 175.02 3cdp n PRO 304 N 6.22 0.49 0.00 2.79 -0.02 -1.26 -1.18 135.00 142.04 3cdp n PRO 304 Ca 0.12 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3cdp n PRO 304 Cb 0.46 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3cdp n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cdp n GLY 305 N 6.65 2.37 0.32 -1.23 0.00 -1.26 -4.96 105.19 107.08 3cdp n GLY 305 Ca 0.52 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 3cdp n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3cdp h PHE 306 N 0.00 -0.75 0.00 1.61 3.57 -1.44 -0.70 116.94 119.23 3cdp h PHE 306 Ca 0.00 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3cdp h PHE 306 Cb 0.00 0.42 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 3cdp h PHE 306 CO 0.00 -0.36 -0.04 -0.39 -2.23 0.00 0.00 178.31 175.29 3cdp h VAL 307 N -0.12 0.15 -0.00 1.41 -1.51 -1.83 -2.31 116.25 112.04 3cdp h VAL 307 Ca 0.26 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 3cdp h VAL 307 Cb 0.54 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 3cdp h VAL 307 CO -0.68 0.04 -0.06 0.59 -1.23 0.00 0.00 177.57 176.23 3cdp n ASN 308 N -3.22 0.39 -4.86 4.19 5.03 -0.28 -4.86 115.26 111.66 3cdp n ASN 308 Ca -0.01 -0.68 -0.30 0.00 0.87 0.00 0.00 54.58 54.46 3cdp n ASN 308 Cb 0.23 -0.08 0.05 0.00 -1.02 0.00 0.00 39.78 38.96 3cdp n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3cdp s LEU 309 N -2.35 2.91 0.07 3.41 1.43 -0.87 -4.95 118.68 118.33 3cdp s LEU 309 Ca 0.33 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.39 3cdp s LEU 309 Cb 0.21 -4.07 -0.10 0.00 0.03 0.00 0.00 46.19 42.26 3cdp s LEU 309 CO 0.44 -1.40 1.94 -0.67 0.23 0.00 0.00 176.35 176.88 3cdp n ASP 310 N -3.06 4.15 -0.31 2.29 4.64 -1.26 -4.77 116.55 118.23 3cdp n ASP 310 Ca 0.07 0.93 0.04 0.00 -1.38 0.00 0.00 54.79 54.44 3cdp n ASP 310 Cb 0.56 -1.54 0.10 0.00 -1.04 0.00 0.00 41.12 39.20 3cdp n ASP 310 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3cdp n LEU 311 N 6.97 -0.37 -0.27 -2.67 4.77 -1.26 0.19 117.00 124.36 3cdp n LEU 311 Ca 0.19 1.46 0.02 0.00 -0.03 0.00 0.00 56.01 57.66 3cdp n LEU 311 Cb 0.40 -0.41 0.23 0.00 -2.33 0.00 0.00 43.42 41.31 3cdp n LEU 311 CO 0.67 -1.38 1.25 0.78 -1.33 0.00 0.00 177.39 177.38 3cdp h ASN 312 N 0.00 0.91 -0.55 -1.43 2.35 -2.00 -1.49 115.58 113.38 3cdp h ASN 312 Ca 0.38 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 56.06 3cdp h ASN 312 Cb 0.59 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3cdp h ASN 312 CO -0.87 0.63 0.12 0.44 -1.65 0.00 0.00 177.43 176.10 3cdp h ASP 313 N 1.05 0.84 0.64 5.81 5.19 0.18 -0.97 116.42 129.16 3cdp h ASP 313 Ca 0.33 -0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 3cdp h ASP 313 Cb 0.02 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 3cdp h ASP 313 CO -0.10 0.86 -0.48 1.56 -3.12 0.00 0.00 179.24 177.96 3cdp h GLN 314 N 0.78 -1.03 -0.76 3.56 4.20 -0.30 0.02 115.11 121.58 3cdp h GLN 314 Ca 0.17 0.07 0.17 0.00 0.06 0.00 0.00 58.65 59.12 3cdp h GLN 314 Cb 0.36 0.23 -0.12 0.00 0.30 0.00 0.00 27.48 28.25 3cdp h GLN 314 CO 0.00 -0.69 0.15 0.28 -0.67 0.00 0.00 178.83 177.90 3cdp h VAL 315 N -1.07 0.45 0.21 -0.54 2.07 -1.23 -1.31 116.25 114.83 3cdp h VAL 315 Ca -0.08 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 3cdp h VAL 315 Cb 0.89 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3cdp h VAL 315 CO 0.03 0.04 -0.14 0.74 0.02 0.00 0.00 177.57 178.26 3cdp h THR 316 N 0.22 0.71 -0.77 2.57 2.02 -0.75 0.94 112.91 117.85 3cdp h THR 316 Ca 0.43 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.75 3cdp h THR 316 Cb 0.76 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 3cdp h THR 316 CO -0.56 0.00 0.51 -0.07 0.37 0.00 0.00 175.52 175.77 3cdp h LEU 317 N -0.34 0.48 -0.01 2.58 3.38 0.06 -1.78 115.31 119.68 3cdp h LEU 317 Ca -0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3cdp h LEU 317 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3cdp h LEU 317 CO 0.01 0.26 -0.15 -0.07 0.09 0.00 0.00 178.44 178.58 3cdp h LEU 318 N 0.51 0.14 -1.26 1.67 4.07 -0.95 -1.83 115.31 117.68 3cdp h LEU 318 Ca 0.37 -0.76 0.26 0.00 0.08 0.00 0.00 57.88 57.84 3cdp h LEU 318 Cb 0.73 -0.04 -0.10 0.00 1.08 0.00 0.00 40.66 42.32 3cdp h LEU 318 CO -0.13 0.88 0.65 0.50 -1.08 0.00 0.00 178.44 179.26 3cdp h LYS 319 N -0.58 0.44 -0.01 1.13 3.64 0.03 -1.10 116.57 120.11 3cdp h LYS 319 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3cdp h LYS 319 Cb 0.90 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3cdp h LYS 319 CO 0.03 0.29 -0.65 0.66 -2.27 0.00 0.00 179.45 177.51 3cdp n TYR 320 N -4.70 0.00 -0.04 1.91 4.02 -0.89 -4.53 117.16 112.94 3cdp n TYR 320 Ca 0.26 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.12 3cdp n TYR 320 Cb 0.84 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 40.02 3cdp n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3cdp n GLY 321 N 1.38 -1.06 0.21 2.72 0.00 -0.50 -4.46 105.19 103.48 3cdp n GLY 321 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 3cdp n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3cdp h VAL 322 N 0.00 0.49 0.34 1.61 2.07 -1.58 0.10 116.25 119.28 3cdp h VAL 322 Ca -0.31 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3cdp h VAL 322 Cb 1.80 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3cdp h VAL 322 CO 0.03 0.00 -0.18 0.45 0.02 0.00 0.00 177.57 177.90 3cdp h HIS 323 N 0.02 -0.47 -0.81 1.57 3.86 -1.85 0.45 115.15 117.92 3cdp h HIS 323 Ca 0.26 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.54 3cdp h HIS 323 Cb 0.40 0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.96 3cdp h HIS 323 CO -0.42 -0.29 0.47 0.93 0.86 0.00 0.00 177.93 179.48 3cdp h GLU 324 N -0.48 0.80 -0.03 2.45 5.08 -1.71 -1.20 114.58 119.48 3cdp h GLU 324 Ca -0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3cdp h GLU 324 Cb 0.38 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3cdp h GLU 324 CO 0.06 0.53 0.01 0.82 -1.00 0.00 0.00 179.01 179.43 3cdp h ILE 325 N 0.82 1.13 0.03 3.13 1.08 -0.35 -1.89 117.51 121.46 3cdp h ILE 325 Ca 0.37 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 3cdp h ILE 325 Cb 0.28 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 3cdp h ILE 325 CO -0.22 0.10 -0.43 0.40 -0.69 0.00 0.00 178.15 177.31 3cdp h ILE 326 N -0.10 0.13 0.00 -0.67 2.04 0.10 -0.79 117.51 118.22 3cdp h ILE 326 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3cdp h ILE 326 Cb 0.16 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3cdp h ILE 326 CO -0.00 0.00 -0.06 1.88 0.00 0.00 0.00 178.15 179.97 3cdp h TYR 327 N -0.61 0.00 0.42 1.37 0.05 -1.29 0.06 116.97 116.98 3cdp h TYR 327 Ca 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 3cdp h TYR 327 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 3cdp h TYR 327 CO -0.42 0.06 -0.20 1.15 -1.05 0.00 0.00 178.16 177.70 3cdp h THR 328 N 0.00 0.42 0.00 -2.88 2.02 -0.38 -3.00 112.91 109.10 3cdp h THR 328 Ca -0.00 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 3cdp h THR 328 Cb 0.18 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3cdp h THR 328 CO 0.01 0.08 -0.17 0.24 0.37 0.00 0.00 175.52 176.04 3cdp h MET 329 N -0.96 0.00 -0.62 6.66 2.86 -0.82 -2.17 114.93 119.87 3cdp h MET 329 Ca -0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3cdp h MET 329 Cb 0.56 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 3cdp h MET 329 CO 0.09 0.17 0.38 1.25 1.06 0.00 0.00 176.91 179.87 3cdp h LEU 330 N 0.00 0.75 -1.69 1.22 6.46 -0.98 -0.87 115.31 120.19 3cdp h LEU 330 Ca -0.00 -0.06 0.14 0.00 -0.12 0.00 0.00 57.88 57.85 3cdp h LEU 330 Cb 0.39 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 3cdp h LEU 330 CO 0.02 0.58 0.63 0.00 -0.62 0.00 0.00 178.44 179.06 3cdp h ALA 331 N 1.20 2.22 -0.26 1.25 0.00 -1.24 0.68 119.26 123.10 3cdp h ALA 331 Ca 0.22 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3cdp h ALA 331 Cb -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3cdp h ALA 331 CO -0.04 -0.89 -0.32 0.77 0.00 0.00 0.00 179.25 178.77 3cdp h SER 332 N 0.00 0.72 1.38 0.00 0.02 -1.27 -3.01 113.55 111.39 3cdp h SER 332 Ca 0.23 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3cdp h SER 332 Cb 1.50 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3cdp h SER 332 CO -0.00 1.07 0.00 -0.07 -1.14 0.00 0.00 176.83 176.69 3cdp h LEU 333 N 0.38 0.00-10.20 5.07 3.38 0.28 -3.42 115.31 110.81 3cdp h LEU 333 Ca 0.03 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.51 3cdp h LEU 333 Cb 0.89 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.65 3cdp h LEU 333 CO 0.08 0.00 -0.12 -0.04 0.09 0.00 0.00 178.44 178.45 3cdp s MET 334 N -3.22 3.55 0.27 1.13 -1.94 -0.49 -1.79 119.30 116.81 3cdp s MET 334 Ca 0.08 -0.11 -0.02 0.00 -1.71 0.00 0.00 55.69 53.92 3cdp s MET 334 Cb 0.10 -2.61 -0.02 0.00 2.01 0.00 0.00 34.83 34.31 3cdp s MET 334 CO 0.56 0.11 0.32 0.54 -0.01 0.00 0.00 175.02 176.54 3cdp s ASN 335 N -3.72 0.57 0.59 3.03 4.22 -0.64 -4.93 114.94 114.06 3cdp s ASN 335 Ca 0.43 -1.39 0.28 0.00 -2.14 0.00 0.00 52.86 50.05 3cdp s ASN 335 Cb -0.10 0.53 1.56 0.00 1.28 0.00 0.00 41.25 44.51 3cdp s ASN 335 CO 0.35 -1.06 2.00 0.11 -2.04 0.00 0.00 177.10 176.46 3cdp h LYS 336 N 2.33 0.00 -0.13 3.55 1.57 -1.98 -2.97 116.57 118.93 3cdp h LYS 336 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3cdp h LYS 336 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3cdp h LYS 336 CO 0.43 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.06 3cdp n ASP 337 N -3.79 2.27 0.00 0.86 8.00 -1.26 -4.91 116.55 117.72 3cdp n ASP 337 Ca 0.05 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.90 3cdp n ASP 337 Cb 0.50 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 3cdp n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cdp n GLY 338 N 0.56 1.66 3.24 0.44 0.00 -1.12 -0.86 105.19 109.10 3cdp n GLY 338 Ca 0.08 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 3cdp n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cdp s VAL 339 N -2.00 1.80 0.34 1.61 0.11 -0.98 -1.62 120.40 119.66 3cdp s VAL 339 Ca 0.00 -0.96 -0.29 0.00 -2.93 0.00 0.00 61.98 57.80 3cdp s VAL 339 Cb 0.00 -1.51 -0.11 0.00 -1.53 0.00 0.00 36.38 33.23 3cdp s VAL 339 CO 0.00 0.51 1.48 -0.76 -3.33 0.00 0.00 175.10 173.00 3cdp s LEU 340 N -0.37 4.35 0.12 2.54 1.43 -0.74 -2.63 118.68 123.39 3cdp s LEU 340 Ca 0.04 2.95 0.09 0.00 -1.03 0.00 0.00 54.13 56.18 3cdp s LEU 340 Cb -0.10 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 3cdp s LEU 340 CO 0.01 -0.82 -0.22 -0.63 0.23 0.00 0.00 176.35 174.92 3cdp s ILE 341 N -0.77 1.89 -0.47 -0.59 1.09 -0.75 -4.83 121.20 116.77 3cdp s ILE 341 Ca 0.55 -1.68 -0.20 0.00 -1.10 0.00 0.00 60.65 58.23 3cdp s ILE 341 Cb -0.45 -1.73 0.03 0.00 -1.06 0.00 0.00 42.46 39.24 3cdp s ILE 341 CO 0.57 -0.07 0.62 -0.24 -0.10 0.00 0.00 174.94 175.72 3cdp n SER 342 N 0.88 -7.29 0.00 3.58 2.88 -1.26 0.06 113.62 112.46 3cdp n SER 342 Ca -0.18 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 3cdp n SER 342 Cb 0.54 -4.42 0.00 0.00 -0.75 0.00 0.00 64.21 59.58 3cdp n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3cdp n GLU 343 N -0.44 -1.48 0.00 -1.46 4.07 -1.26 0.13 120.64 120.20 3cdp n GLU 343 Ca 0.05 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 3cdp n GLU 343 Cb 0.52 -3.59 0.00 0.00 -0.06 0.00 0.00 31.44 28.31 3cdp n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3cdp n GLY 344 N 0.24 0.68 0.26 8.31 0.00 -1.03 -4.92 105.19 108.73 3cdp n GLY 344 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3cdp n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3cdp h GLN 345 N 4.01 0.00 0.00 1.61 1.08 0.17 -3.44 115.11 118.54 3cdp h GLN 345 Ca 0.00 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 3cdp h GLN 345 Cb 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.34 3cdp h GLN 345 CO 0.00 0.08 -0.33 0.41 -0.95 0.00 0.00 178.83 178.04 3cdp n GLY 346 N -0.01 3.49 2.97 3.46 0.00 0.11 -1.28 105.19 113.94 3cdp n GLY 346 Ca 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 3cdp n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3cdp s PHE 347 N -2.63 -1.10 -0.07 1.61 5.36 -0.92 -1.80 117.98 118.43 3cdp s PHE 347 Ca 0.15 0.12 -0.29 0.00 -0.96 0.00 0.00 56.93 55.95 3cdp s PHE 347 Cb 0.01 -0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.61 3cdp s PHE 347 CO 0.11 -1.04 0.95 1.41 -1.46 0.00 0.00 175.22 175.18 3cdp s MET 348 N 2.15 4.46 0.74 10.12 -2.45 -1.08 -0.68 119.30 132.57 3cdp s MET 348 Ca 0.13 1.31 -0.12 0.00 -1.25 0.00 0.00 55.69 55.76 3cdp s MET 348 Cb -0.11 -3.50 0.04 0.00 1.25 0.00 0.00 34.83 32.51 3cdp s MET 348 CO -0.18 -0.18 1.10 0.95 1.05 0.00 0.00 175.02 177.76 3cdp s THR 349 N 1.52 3.26 0.19 10.11 -4.23 0.72 -2.33 115.64 124.88 3cdp s THR 349 Ca 0.47 0.46 0.09 0.00 -1.18 0.00 0.00 61.69 61.53 3cdp s THR 349 Cb -0.19 -2.95 -0.13 0.00 1.34 0.00 0.00 72.50 70.58 3cdp s THR 349 CO 0.21 -0.48 1.43 -0.09 -0.54 0.00 0.00 174.62 175.15 3cdp h ARG 350 N -0.80 0.00 -0.39 3.99 2.43 -1.34 -3.09 114.38 115.18 3cdp h ARG 350 Ca -0.44 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 3cdp h ARG 350 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 3cdp h ARG 350 CO 0.52 0.83 -0.22 1.49 -1.51 0.00 0.00 179.97 181.07 3cdp h GLU 351 N 0.00 0.84 -0.12 0.20 4.81 -1.93 -2.72 114.58 115.67 3cdp h GLU 351 Ca -0.01 -0.38 -0.09 0.00 -0.13 0.00 0.00 59.36 58.75 3cdp h GLU 351 Cb 1.46 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 3cdp h GLU 351 CO 0.11 1.02 -0.32 0.35 -0.73 0.00 0.00 179.01 179.44 3cdp h PHE 352 N 0.64 0.25 -0.25 0.92 3.57 -1.77 -2.19 116.94 118.11 3cdp h PHE 352 Ca 0.08 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 3cdp h PHE 352 Cb 0.79 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 3cdp h PHE 352 CO 0.06 0.52 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.31 3cdp h LEU 353 N 0.20 0.49 0.00 0.59 3.38 -1.44 -2.69 115.31 115.84 3cdp h LEU 353 Ca 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3cdp h LEU 353 Cb 0.66 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3cdp h LEU 353 CO 0.05 0.76 -0.10 1.17 0.09 0.00 0.00 178.44 180.41 3cdp n LYS 354 N -4.10 0.18 0.00 1.13 4.81 -0.96 -2.77 118.16 116.44 3cdp n LYS 354 Ca -0.01 0.13 0.13 0.00 -0.87 0.00 0.00 58.31 57.69 3cdp n LYS 354 Cb 0.42 -1.69 0.44 0.00 0.02 0.00 0.00 35.03 34.23 3cdp n LYS 354 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3cdp n SER 355 N -1.98 0.90 -4.31 3.14 3.41 -0.87 -4.68 113.62 109.23 3cdp n SER 355 Ca 0.06 -0.83 -0.28 0.00 -0.26 0.00 0.00 58.87 57.55 3cdp n SER 355 Cb 0.40 0.07 0.27 0.00 -0.26 0.00 0.00 64.21 64.69 3cdp n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cdp n LEU 356 N -0.69 -1.80 -4.10 1.04 4.77 -1.12 -4.93 117.00 110.18 3cdp n LEU 356 Ca 0.13 -0.29 -0.35 0.00 -0.03 0.00 0.00 56.01 55.46 3cdp n LEU 356 Cb 0.33 -1.20 0.06 0.00 -2.33 0.00 0.00 43.42 40.28 3cdp n LEU 356 CO 0.25 -3.53 -1.12 -1.14 -1.33 0.00 0.00 177.39 170.52 3cdp n ARG 357 N -5.03 -0.10 -0.23 3.23 0.63 -1.26 -3.78 116.66 110.11 3cdp n ARG 357 Ca 0.03 -0.02 0.04 0.00 -0.92 0.00 0.00 57.85 56.98 3cdp n ARG 357 Cb 0.55 -1.20 0.16 0.00 0.45 0.00 0.00 32.46 32.42 3cdp n ARG 357 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3cdp h LYS 358 N -1.15 0.29 0.00 -0.14 6.56 -1.97 0.56 116.57 120.72 3cdp h LYS 358 Ca -0.44 -0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.02 3cdp h LYS 358 Cb 1.31 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.88 3cdp h LYS 358 CO 0.26 0.19 -0.57 -1.35 -2.06 0.00 0.00 179.45 175.92 3cdp h PRO 359 N 0.30 0.00 0.00 3.15 0.11 -2.01 -3.34 132.00 130.21 3cdp h PRO 359 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3cdp h PRO 359 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 3cdp h PRO 359 CO -0.46 0.57 -1.10 1.19 -0.21 0.00 0.00 178.00 177.99 3cdp n PHE 360 N -3.34 0.09 0.75 0.65 3.72 -0.66 -4.30 117.46 114.37 3cdp n PHE 360 Ca 0.01 0.03 0.09 0.00 -0.05 0.00 0.00 57.45 57.53 3cdp n PHE 360 Cb 0.72 -0.24 0.44 0.00 -0.94 0.00 0.00 39.48 39.45 3cdp n PHE 360 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cdp n GLY 361 N 1.42 -1.07 0.73 1.37 0.00 0.19 -2.62 105.19 105.21 3cdp n GLY 361 Ca 0.02 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.03 3cdp n GLY 361 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cdp n ASP 362 N -1.42 1.60 -0.03 1.61 3.85 -1.26 -4.31 116.55 116.59 3cdp n ASP 362 Ca 0.06 -3.58 -0.21 0.00 -0.71 0.00 0.00 54.79 50.36 3cdp n ASP 362 Cb 0.20 -0.49 -0.13 0.00 -1.35 0.00 0.00 41.12 39.34 3cdp n ASP 362 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 3cdp n PHE 363 N -0.87 1.01 0.82 2.11 7.35 -1.08 -4.52 117.46 122.29 3cdp n PHE 363 Ca 0.17 0.23 0.09 0.00 -0.76 0.00 0.00 57.45 57.17 3cdp n PHE 363 Cb 0.76 -1.13 -0.04 0.00 0.35 0.00 0.00 39.48 39.42 3cdp n PHE 363 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 3cdp n MET 364 N -3.51 1.43 -0.19 -4.13 2.81 -1.26 -4.52 117.12 107.74 3cdp n MET 364 Ca -0.35 -0.55 -0.06 0.00 -1.81 0.00 0.00 57.70 54.93 3cdp n MET 364 Cb 1.02 -1.34 0.10 0.00 -0.71 0.00 0.00 33.22 32.29 3cdp n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3cdp h GLU 365 N 1.28 1.00 0.00 0.03 4.39 -1.85 -0.87 114.58 118.55 3cdp h GLU 365 Ca 0.00 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.40 3cdp h GLU 365 Cb 0.54 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 3cdp h GLU 365 CO 0.00 0.91 -0.28 -1.00 -1.16 0.00 0.00 179.01 177.48 3cdp h PRO 366 N 0.94 0.00 0.10 2.33 0.13 -1.83 -1.76 132.00 131.91 3cdp h PRO 366 Ca 0.19 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.06 3cdp h PRO 366 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 3cdp h PRO 366 CO 0.01 0.28 -1.19 0.87 -0.23 0.00 0.00 178.00 177.74 3cdp h LYS 367 N 0.00 0.25 -0.64 0.86 1.79 -1.73 -2.20 116.57 114.89 3cdp h LYS 367 Ca -0.00 -0.41 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 3cdp h LYS 367 Cb 0.63 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.40 3cdp h LYS 367 CO 0.04 1.18 0.26 0.74 -1.08 0.00 0.00 179.45 180.59 3cdp h PHE 368 N 0.08 0.97 -0.41 -1.35 0.04 -0.77 0.20 116.94 115.69 3cdp h PHE 368 Ca -0.12 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.54 3cdp h PHE 368 Cb 1.91 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 39.76 3cdp h PHE 368 CO 0.06 0.76 0.07 0.93 -0.60 0.00 0.00 178.31 179.53 3cdp h GLU 369 N 0.90 0.68 0.36 1.51 5.08 -1.36 -1.64 114.58 120.10 3cdp h GLU 369 Ca 0.21 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3cdp h GLU 369 Cb 0.20 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 3cdp h GLU 369 CO -0.02 0.72 -0.22 0.35 -1.00 0.00 0.00 179.01 178.83 3cdp h PHE 370 N 0.53 -0.59 -0.46 4.33 3.57 -0.91 -2.88 116.94 120.53 3cdp h PHE 370 Ca 0.12 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.70 3cdp h PHE 370 Cb 0.37 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 3cdp h PHE 370 CO 0.02 -0.35 0.02 0.00 -2.23 0.00 0.00 178.31 175.78 3cdp h ALA 371 N 0.04 0.45 -0.87 2.41 0.00 -0.54 0.20 119.26 120.95 3cdp h ALA 371 Ca -0.04 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3cdp h ALA 371 Cb 0.47 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 3cdp h ALA 371 CO 0.04 -0.37 0.55 0.28 0.00 0.00 0.00 179.25 179.75 3cdp h VAL 372 N 0.14 1.11 -0.07 0.00 2.07 -1.26 0.76 116.25 118.99 3cdp h VAL 372 Ca 0.23 -0.36 -0.21 0.00 0.82 0.00 0.00 66.70 67.18 3cdp h VAL 372 Cb 0.33 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3cdp h VAL 372 CO -0.36 0.19 -0.81 0.11 0.02 0.00 0.00 177.57 176.72 3cdp h LYS 373 N 1.05 0.51 -0.34 1.57 1.57 -1.19 -3.15 116.57 116.59 3cdp h LYS 373 Ca 0.36 -0.45 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 3cdp h LYS 373 Cb 0.07 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3cdp h LYS 373 CO -0.14 1.09 -0.02 0.35 -0.57 0.00 0.00 179.45 180.16 3cdp h PHE 374 N 0.33 0.67 0.00 -1.35 3.57 0.29 -3.05 116.94 117.40 3cdp h PHE 374 Ca -0.05 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 3cdp h PHE 374 Cb 1.42 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 3cdp h PHE 374 CO 0.06 0.74 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.90 3cdp h ASN 375 N 0.41 0.00 -0.53 0.41 2.35 0.45 -1.89 115.58 116.77 3cdp h ASN 375 Ca 0.09 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.92 3cdp h ASN 375 Cb 0.49 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 3cdp h ASN 375 CO 0.02 0.06 0.36 0.00 -1.65 0.00 0.00 177.43 176.22 3cdp h ALA 376 N 1.94 1.96 0.00 -0.83 0.00 -1.49 0.14 119.26 120.98 3cdp h ALA 376 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3cdp h ALA 376 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3cdp h ALA 376 CO 0.01 -0.07 0.09 -0.07 0.00 0.00 0.00 179.25 179.21 3cdp h LEU 377 N 0.41 0.00 -1.44 0.00 3.38 -1.49 -3.46 115.31 112.72 3cdp h LEU 377 Ca 0.24 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.77 3cdp h LEU 377 Cb 0.40 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.17 3cdp h LEU 377 CO -0.06 0.00 -0.80 -0.62 0.09 0.00 0.00 178.44 177.05 3cdp n GLU 378 N -3.03 -5.21 -1.85 1.13 1.02 0.48 -4.99 120.64 108.19 3cdp n GLU 378 Ca -0.03 0.61 -0.31 0.00 -0.02 0.00 0.00 57.16 57.41 3cdp n GLU 378 Cb 0.15 -5.31 0.02 0.00 -0.02 0.00 0.00 31.44 26.28 3cdp n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cdp s LEU 379 N -6.94 3.25 0.28 -4.62 1.02 -1.26 -5.09 118.68 105.32 3cdp s LEU 379 Ca 0.28 1.49 0.08 0.00 0.02 0.00 0.00 54.13 56.00 3cdp s LEU 379 Cb -0.14 -4.48 -0.06 0.00 0.02 0.00 0.00 46.19 41.53 3cdp s LEU 379 CO 0.82 -0.98 -0.10 1.51 0.02 0.00 0.00 176.35 177.62 3cdp s ASP 380 N -3.97 3.07 0.31 2.29 1.47 -1.26 -4.98 116.67 113.61 3cdp s ASP 380 Ca 0.56 -1.14 0.02 0.00 1.18 0.00 0.00 52.55 53.17 3cdp s ASP 380 Cb -0.12 -0.22 0.77 0.00 -0.34 0.00 0.00 42.92 43.01 3cdp s ASP 380 CO 0.52 -0.22 1.57 0.44 0.68 0.00 0.00 175.17 178.16 3cdp h ASP 381 N 2.27 -0.46 -0.45 2.11 5.19 -1.97 0.90 116.42 124.00 3cdp h ASP 381 Ca -0.40 0.28 0.06 0.00 -0.62 0.00 0.00 57.03 56.35 3cdp h ASP 381 Cb 1.24 0.48 -0.03 0.00 0.18 0.00 0.00 39.33 41.21 3cdp h ASP 381 CO 0.66 -0.36 0.30 0.77 -3.12 0.00 0.00 179.24 177.49 3cdp h SER 382 N 0.01 0.33 -0.02 6.45 4.64 -1.96 0.13 113.55 123.14 3cdp h SER 382 Ca 0.61 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.88 3cdp h SER 382 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3cdp h SER 382 CO -0.92 0.22 -0.17 0.44 -0.87 0.00 0.00 176.83 175.53 3cdp h ASP 383 N 0.38 0.18 0.53 4.97 3.32 0.37 -3.28 116.42 122.88 3cdp h ASP 383 Ca 0.20 -0.72 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 3cdp h ASP 383 Cb 0.29 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3cdp h ASP 383 CO -0.05 0.87 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.19 3cdp h LEU 384 N -0.50 0.00 -0.10 1.55 3.38 -0.44 -1.94 115.31 117.26 3cdp h LEU 384 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3cdp h LEU 384 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3cdp h LEU 384 CO 0.03 0.08 0.06 0.00 0.09 0.00 0.00 178.44 178.70 3cdp h ALA 385 N 1.92 0.12 -0.12 1.53 0.00 -0.82 -1.32 119.26 120.57 3cdp h ALA 385 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3cdp h ALA 385 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3cdp h ALA 385 CO 0.01 -0.40 -0.36 0.82 0.00 0.00 0.00 179.25 179.32 3cdp h ILE 386 N 0.12 1.38 -0.16 0.00 2.04 -1.56 -2.99 117.51 116.33 3cdp h ILE 386 Ca 0.04 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.28 3cdp h ILE 386 Cb -0.01 2.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 3cdp h ILE 386 CO -0.02 0.50 -0.38 0.15 0.00 0.00 0.00 178.15 178.39 3cdp h PHE 387 N 0.04 -1.09 -0.80 1.37 3.57 -1.30 -1.22 116.94 117.51 3cdp h PHE 387 Ca -0.01 0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.71 3cdp h PHE 387 Cb 0.98 0.50 -0.11 0.00 2.79 0.00 0.00 35.95 40.11 3cdp h PHE 387 CO 0.11 -0.45 0.31 0.82 -2.23 0.00 0.00 178.31 176.88 3cdp h ILE 388 N -0.44 0.57 -0.97 1.41 2.04 -1.29 0.97 117.51 119.80 3cdp h ILE 388 Ca 0.09 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3cdp h ILE 388 Cb 0.60 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 3cdp h ILE 388 CO -0.40 0.07 0.62 0.00 0.00 0.00 0.00 178.15 178.44 3cdp h ALA 389 N 1.61 1.27 -0.84 1.87 0.00 -1.11 -1.81 119.26 120.25 3cdp h ALA 389 Ca 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3cdp h ALA 389 Cb 0.78 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3cdp h ALA 389 CO -0.46 0.66 0.50 0.28 0.00 0.00 0.00 179.25 180.22 3cdp h VAL 390 N 1.33 1.24 -0.11 0.00 2.07 0.16 -2.35 116.25 118.59 3cdp h VAL 390 Ca 0.35 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3cdp h VAL 390 Cb -0.12 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 3cdp h VAL 390 CO -0.07 0.25 0.04 0.40 0.02 0.00 0.00 177.57 178.21 3cdp h ILE 391 N 1.17 1.16 -0.67 4.57 2.04 -0.59 -3.09 117.51 122.09 3cdp h ILE 391 Ca 0.30 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 3cdp h ILE 391 Cb -0.03 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3cdp h ILE 391 CO -0.05 0.14 0.26 0.40 0.00 0.00 0.00 178.15 178.90 3cdp h ILE 392 N 0.00 1.23 -0.08 -0.67 2.04 -1.26 -2.94 117.51 115.84 3cdp h ILE 392 Ca 0.04 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 3cdp h ILE 392 Cb 0.19 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3cdp h ILE 392 CO -0.00 0.30 -0.10 0.18 0.00 0.00 0.00 178.15 178.53 3cdp n LEU 393 N -4.30 5.44 -4.71 1.44 7.99 -0.90 -4.78 117.00 117.18 3cdp n LEU 393 Ca 0.06 -2.83 -0.42 0.00 -0.01 0.00 0.00 56.01 52.81 3cdp n LEU 393 Cb 0.18 -1.24 -0.03 0.00 -0.11 0.00 0.00 43.42 42.22 3cdp n LEU 393 CO 0.40 1.31 0.67 -0.44 -1.51 0.00 0.00 177.39 177.82 3cdp s SER 394 N 1.80 7.36 0.00 -1.43 0.01 -1.11 -4.58 113.70 115.75 3cdp s SER 394 Ca 0.29 1.65 0.26 0.00 1.31 0.00 0.00 55.95 59.46 3cdp s SER 394 Cb 0.15 -2.57 0.65 0.00 0.21 0.00 0.00 66.02 64.47 3cdp s SER 394 CO -0.01 -0.25 1.50 0.61 0.41 0.00 0.00 173.24 175.50 3cdp n GLY 395 N 2.89 -0.37 1.31 3.44 0.00 -1.26 -3.98 105.19 107.21 3cdp n GLY 395 Ca 0.06 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.73 3cdp n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cdp n ASP 396 N -0.36 3.89 -4.74 1.61 5.68 -1.26 -4.93 116.55 116.43 3cdp n ASP 396 Ca 0.13 -2.00 -0.41 0.00 -0.50 0.00 0.00 54.79 52.00 3cdp n ASP 396 Cb 0.38 -0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 39.87 3cdp n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3cdp s ARG 397 N -1.02 4.20 0.44 0.11 1.81 -1.26 -4.92 118.95 118.32 3cdp s ARG 397 Ca 0.47 2.43 -0.25 0.00 -1.72 0.00 0.00 55.73 56.66 3cdp s ARG 397 Cb 0.25 -3.08 -0.08 0.00 -0.45 0.00 0.00 34.95 31.59 3cdp s ARG 397 CO 0.32 -0.53 1.36 -1.25 -0.68 0.00 0.00 175.30 174.52 3cdp s PRO 398 N -0.29 3.75 0.00 3.54 0.04 -1.26 -3.24 135.00 137.54 3cdp s PRO 398 Ca 0.62 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.92 3cdp s PRO 398 Cb -0.45 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3cdp s PRO 398 CO 0.44 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.18 3cdp n GLY 399 N 0.62 1.96 3.68 0.56 0.00 -1.26 -5.00 105.19 105.75 3cdp n GLY 399 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3cdp n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cdp n LEU 400 N 0.00 4.48 -0.09 0.99 4.77 -1.20 -4.96 117.00 121.00 3cdp n LEU 400 Ca 0.00 0.92 -0.11 0.00 -0.03 0.00 0.00 56.01 56.79 3cdp n LEU 400 Cb 0.00 -1.48 -0.15 0.00 -2.33 0.00 0.00 43.42 39.46 3cdp n LEU 400 CO 0.00 -1.17 -1.07 0.18 -1.33 0.00 0.00 177.39 174.00 3cdp n LEU 401 N -0.72 0.56 -3.46 2.23 4.77 -1.26 -4.81 117.00 114.31 3cdp n LEU 401 Ca 0.12 0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 3cdp n LEU 401 Cb 0.45 0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.66 3cdp n LEU 401 CO 0.52 0.54 -0.31 0.21 -1.33 0.00 0.00 177.39 177.02 3cdp s ASN 402 N -5.75 2.65 0.49 -1.43 2.47 -1.26 -4.98 114.94 107.13 3cdp s ASN 402 Ca -0.12 -2.43 0.26 0.00 0.42 0.00 0.00 52.86 50.98 3cdp s ASN 402 Cb 0.07 -0.45 1.26 0.00 -1.45 0.00 0.00 41.25 40.68 3cdp s ASN 402 CO 0.80 -0.27 1.98 0.58 -3.72 0.00 0.00 177.10 176.47 3cdp h VAL 403 N 4.94 0.57 0.10 -5.21 2.07 -1.92 -3.34 116.25 113.46 3cdp h VAL 403 Ca 0.11 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3cdp h VAL 403 Cb 0.95 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3cdp h VAL 403 CO 0.30 0.16 -0.27 0.50 0.02 0.00 0.00 177.57 178.29 3cdp h LYS 404 N 0.00 -0.39 -0.94 1.57 3.64 -1.97 -1.22 116.57 117.26 3cdp h LYS 404 Ca -0.00 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.54 3cdp h LYS 404 Cb 0.48 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.31 3cdp h LYS 404 CO 0.02 -0.26 0.56 -1.00 -2.27 0.00 0.00 179.45 176.50 3cdp h PRO 405 N -0.41 0.82 -0.67 1.90 0.13 -2.00 -0.21 132.00 131.56 3cdp h PRO 405 Ca -0.01 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 3cdp h PRO 405 Cb 0.40 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.31 3cdp h PRO 405 CO -0.13 0.55 0.27 0.82 -0.23 0.00 0.00 178.00 179.28 3cdp h ILE 406 N 0.85 1.23 0.00 -3.56 2.04 -1.64 -1.23 117.51 115.20 3cdp h ILE 406 Ca 0.49 -0.73 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 3cdp h ILE 406 Cb 0.56 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3cdp h ILE 406 CO -0.30 0.29 -0.60 -0.33 0.00 0.00 0.00 178.15 177.21 3cdp h GLU 407 N 0.97 0.00 -0.38 2.37 5.08 -0.32 -2.57 114.58 119.73 3cdp h GLU 407 Ca 0.23 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3cdp h GLU 407 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3cdp h GLU 407 CO -0.02 0.60 0.02 -0.44 -1.00 0.00 0.00 179.01 178.16 3cdp h ASP 408 N 0.00 0.65 -0.38 1.42 3.32 -0.16 0.11 116.42 121.38 3cdp h ASP 408 Ca -0.01 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.61 3cdp h ASP 408 Cb 1.26 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 3cdp h ASP 408 CO 0.08 0.79 -0.27 0.40 -1.72 0.00 0.00 179.24 178.52 3cdp h ILE 409 N 0.49 1.27 -0.36 0.35 2.04 -1.25 -2.60 117.51 117.46 3cdp h ILE 409 Ca 0.11 -1.42 -0.10 0.00 1.00 0.00 0.00 64.86 64.45 3cdp h ILE 409 Cb 0.44 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3cdp h ILE 409 CO 0.02 0.48 -0.20 -0.61 0.00 0.00 0.00 178.15 177.84 3cdp h GLN 410 N 0.77 0.68 -0.42 2.37 4.15 -1.24 0.17 115.11 121.59 3cdp h GLN 410 Ca 0.09 -0.25 0.04 0.00 0.77 0.00 0.00 58.65 59.29 3cdp h GLN 410 Cb 0.83 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.44 3cdp h GLN 410 CO 0.07 0.83 0.20 0.22 -1.93 0.00 0.00 178.83 178.22 3cdp h ASP 411 N 0.60 0.28 -0.39 -0.69 3.58 -0.63 0.64 116.42 119.82 3cdp h ASP 411 Ca 0.09 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 3cdp h ASP 411 Cb 0.67 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 3cdp h ASP 411 CO 0.05 0.20 0.13 -1.13 -2.88 0.00 0.00 179.24 175.61 3cdp h ASN 412 N 0.40 0.57 -0.35 2.28 -1.24 -1.05 -1.65 115.58 114.55 3cdp h ASN 412 Ca 0.18 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 3cdp h ASN 412 Cb 0.10 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 3cdp h ASN 412 CO -0.14 0.61 0.18 -0.07 -1.29 0.00 0.00 177.43 176.73 3cdp h LEU 413 N 0.49 0.44 -1.61 0.34 3.38 0.16 -1.85 115.31 116.66 3cdp h LEU 413 Ca 0.13 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3cdp h LEU 413 Cb 0.24 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3cdp h LEU 413 CO -0.01 0.42 0.39 -0.07 0.09 0.00 0.00 178.44 179.26 3cdp h LEU 414 N 0.44 0.40 -0.23 1.67 3.38 0.51 0.11 115.31 121.58 3cdp h LEU 414 Ca 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3cdp h LEU 414 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3cdp h LEU 414 CO -0.02 0.25 0.02 1.56 0.09 0.00 0.00 178.44 180.34 3cdp h GLN 415 N 0.45 0.40 -0.96 1.13 4.20 -0.64 -1.92 115.11 117.77 3cdp h GLN 415 Ca 0.26 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3cdp h GLN 415 Cb 0.44 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 3cdp h GLN 415 CO -0.07 0.56 0.61 0.00 -0.67 0.00 0.00 178.83 179.26 3cdp h ALA 416 N 0.82 1.23 -0.14 3.87 0.00 -0.14 -1.94 119.26 122.96 3cdp h ALA 416 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3cdp h ALA 416 Cb 0.37 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3cdp h ALA 416 CO 0.01 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.22 3cdp h LEU 417 N 1.32 0.19 -0.50 0.00 5.85 -0.78 0.08 115.31 121.47 3cdp h LEU 417 Ca 0.35 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.00 3cdp h LEU 417 Cb -0.11 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 3cdp h LEU 417 CO -0.07 0.28 0.17 -0.08 -0.34 0.00 0.00 178.44 178.40 3cdp h GLU 418 N 0.09 0.33 -0.15 1.25 4.81 -0.93 0.53 114.58 120.51 3cdp h GLU 418 Ca 0.05 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 3cdp h GLU 418 Cb 0.15 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 3cdp h GLU 418 CO -0.00 0.22 -0.23 1.25 -0.73 0.00 0.00 179.01 179.51 3cdp h LEU 419 N 0.34 0.45 -0.77 1.64 5.85 -1.22 -2.09 115.31 119.51 3cdp h LEU 419 Ca 0.24 -0.53 0.14 0.00 0.84 0.00 0.00 57.88 58.58 3cdp h LEU 419 Cb 0.27 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 3cdp h LEU 419 CO -0.26 0.90 0.33 -0.61 -0.34 0.00 0.00 178.44 178.46 3cdp h GLN 420 N 0.03 0.47 0.12 1.25 5.75 -0.68 -1.25 115.11 120.79 3cdp h GLN 420 Ca 0.01 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 3cdp h GLN 420 Cb 0.80 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.25 3cdp h GLN 420 CO 0.05 0.31 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.42 3cdp h LEU 421 N 0.48 -0.13 -0.82 -2.39 3.38 -0.79 0.14 115.31 115.18 3cdp h LEU 421 Ca 0.43 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3cdp h LEU 421 Cb 0.64 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 3cdp h LEU 421 CO -0.39 0.19 0.44 0.11 0.09 0.00 0.00 178.44 178.88 3cdp h LYS 422 N -0.47 0.69 -0.05 1.13 1.57 -0.79 0.51 116.57 119.15 3cdp h LYS 422 Ca -0.02 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3cdp h LYS 422 Cb 0.38 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.54 3cdp h LYS 422 CO 0.03 0.45 -0.43 -0.07 -0.57 0.00 0.00 179.45 178.86 3cdp h LEU 423 N 0.71 0.47 -1.03 2.94 3.38 -1.24 -2.69 115.31 117.83 3cdp h LEU 423 Ca 0.42 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 3cdp h LEU 423 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3cdp h LEU 423 CO -0.29 1.09 -0.34 -1.13 0.09 0.00 0.00 178.44 177.86 3cdp h ASN 424 N -0.11 0.00 -2.00 -0.43 -1.24 -0.18 -3.35 115.58 108.27 3cdp h ASN 424 Ca -0.04 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.46 3cdp h ASN 424 Cb 1.11 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 39.76 3cdp h ASN 424 CO 0.09 0.34 -1.17 1.41 -1.29 0.00 0.00 177.43 176.81 3cdp n HIS 425 N -3.55 0.01 0.30 0.67 8.25 0.18 -4.98 115.22 116.09 3cdp n HIS 425 Ca -0.00 -3.73 0.17 0.00 -0.26 0.00 0.00 57.72 53.89 3cdp n HIS 425 Cb 0.48 -0.40 0.83 0.00 1.12 0.00 0.00 29.99 32.02 3cdp n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3cdp h PRO 426 N 3.35 0.00 0.00 -0.41 0.13 -1.62 -1.92 132.00 131.52 3cdp h PRO 426 Ca 0.09 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.12 3cdp h PRO 426 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 3cdp h PRO 426 CO 0.49 0.00 -2.10 0.39 -0.23 0.00 0.00 178.00 176.55 3cdp n GLU 427 N -3.05 0.67 -2.08 0.86 -0.58 -1.26 -4.81 120.64 110.39 3cdp n GLU 427 Ca -0.01 -0.15 -0.41 0.00 -0.42 0.00 0.00 57.16 56.18 3cdp n GLU 427 Cb 0.40 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 3cdp n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3cdp s SER 428 N -4.76 5.68 0.24 1.62 0.15 -0.72 -4.93 113.70 110.97 3cdp s SER 428 Ca -0.08 0.78 -0.30 0.00 0.70 0.00 0.00 55.95 57.04 3cdp s SER 428 Cb 0.12 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.81 3cdp s SER 428 CO 0.88 -1.97 1.01 -0.55 1.20 0.00 0.00 173.24 173.80 3cdp s SER 429 N 6.63 7.49 -0.93 5.45 0.15 -1.26 -3.85 113.70 127.38 3cdp s SER 429 Ca 0.71 2.05 0.00 0.00 0.70 0.00 0.00 55.95 59.41 3cdp s SER 429 Cb -0.17 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3cdp s SER 429 CO 0.27 0.02 0.00 1.67 1.20 0.00 0.00 173.24 176.40 3cdp n GLN 430 N 1.56 -2.28 -0.27 5.44 -0.06 -1.26 -4.85 117.38 115.66 3cdp n GLN 430 Ca -0.01 0.53 -0.02 0.00 -2.00 0.00 0.00 57.00 55.50 3cdp n GLN 430 Cb 0.46 -5.10 0.10 0.00 -4.06 0.00 0.00 30.24 21.65 3cdp n GLN 430 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3cdp h LEU 431 N 0.00 0.73 -0.74 1.69 5.85 -1.96 -2.32 115.31 118.56 3cdp h LEU 431 Ca -0.25 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.63 3cdp h LEU 431 Cb 1.17 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 3cdp h LEU 431 CO 0.30 0.48 0.24 0.15 -0.34 0.00 0.00 178.44 179.28 3cdp h PHE 432 N 0.86 0.39 -0.50 1.25 3.57 -1.90 -0.39 116.94 120.23 3cdp h PHE 432 Ca 0.32 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.77 3cdp h PHE 432 Cb 0.10 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3cdp h PHE 432 CO -0.05 -0.01 -0.03 0.00 -2.23 0.00 0.00 178.31 175.99 3cdp h ALA 433 N 1.57 0.67 -0.38 2.41 0.00 -1.82 -2.66 119.26 119.06 3cdp h ALA 433 Ca 0.41 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3cdp h ALA 433 Cb 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3cdp h ALA 433 CO -0.45 0.51 -0.17 0.87 0.00 0.00 0.00 179.25 180.02 3cdp h LYS 434 N 0.76 0.70 -0.02 0.00 1.57 -0.86 -2.66 116.57 116.06 3cdp h LYS 434 Ca 0.14 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3cdp h LYS 434 Cb 0.56 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3cdp h LYS 434 CO 0.03 0.83 -0.00 1.25 -0.57 0.00 0.00 179.45 180.99 3cdp h LEU 435 N 0.63 0.04 -2.37 2.94 5.85 -1.08 -2.64 115.31 118.67 3cdp h LEU 435 Ca 0.10 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.50 3cdp h LEU 435 Cb 0.63 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3cdp h LEU 435 CO 0.04 0.38 0.15 -0.07 -0.34 0.00 0.00 178.44 178.60 3cdp h LEU 436 N -0.31 0.00 -0.07 2.25 3.38 -1.43 0.30 115.31 119.43 3cdp h LEU 436 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3cdp h LEU 436 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3cdp h LEU 436 CO 0.00 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.09 3cdp h GLN 437 N 0.00 0.00 0.00 1.13 4.20 -1.11 -3.11 115.11 116.21 3cdp h GLN 437 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3cdp h GLN 437 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3cdp h GLN 437 CO -0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 3cdp n LYS 438 N -2.83 0.22 0.18 1.46 4.01 0.11 -2.69 118.16 118.62 3cdp n LYS 438 Ca 0.04 0.24 0.14 0.00 -0.51 0.00 0.00 58.31 58.23 3cdp n LYS 438 Cb 0.49 -1.79 0.61 0.00 -0.51 0.00 0.00 35.03 33.82 3cdp n LYS 438 CO 0.00 0.00 0.00 0.52 -1.11 0.00 0.00 177.40 176.81 3cdp h MET 439 N 0.00 0.00 0.18 1.97 2.86 -1.55 -1.49 114.93 116.90 3cdp h MET 439 Ca 0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 3cdp h MET 439 Cb 0.62 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.32 3cdp h MET 439 CO 0.00 0.00 -1.18 1.79 1.06 0.00 0.00 176.91 178.58 3cdp h THR 440 N 0.00 1.36 -0.67 2.22 1.35 -1.72 -2.59 112.91 112.86 3cdp h THR 440 Ca 0.00 -2.55 -0.06 0.00 -0.55 0.00 0.00 66.41 63.25 3cdp h THR 440 Cb 0.31 2.98 -0.03 0.00 -1.73 0.00 0.00 68.15 69.68 3cdp h THR 440 CO 0.00 0.76 0.19 0.44 -0.25 0.00 0.00 175.52 176.66 3cdp h ASP 441 N 0.02 1.00 -0.03 5.36 5.19 -1.53 -2.00 116.42 124.42 3cdp h ASP 441 Ca -0.20 -0.22 0.03 0.00 -0.62 0.00 0.00 57.03 56.03 3cdp h ASP 441 Cb 1.91 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 41.12 3cdp h ASP 441 CO 0.22 0.95 -0.19 -0.07 -3.12 0.00 0.00 179.24 177.03 3cdp h LEU 442 N 0.99 -0.57 -0.30 1.55 3.38 -1.34 0.21 115.31 119.22 3cdp h LEU 442 Ca 0.22 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.33 3cdp h LEU 442 Cb 0.32 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 3cdp h LEU 442 CO -0.00 -0.25 -0.40 -0.09 0.09 0.00 0.00 178.44 177.78 3cdp h ARG 443 N -0.29 -0.36 -0.60 1.13 9.65 -1.03 0.55 114.38 123.42 3cdp h ARG 443 Ca 0.07 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 3cdp h ARG 443 Cb 0.39 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 3cdp h ARG 443 CO -0.20 -0.24 0.34 1.96 2.80 0.00 0.00 179.97 184.63 3cdp h GLN 444 N -0.37 0.81 0.83 0.20 1.08 -0.95 0.26 115.11 116.96 3cdp h GLN 444 Ca 0.12 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 3cdp h GLN 444 Cb 0.59 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.86 3cdp h GLN 444 CO -0.50 0.59 -0.40 0.82 -0.95 0.00 0.00 178.83 178.39 3cdp h ILE 445 N 0.82 0.00 -1.01 2.54 1.08 0.96 -0.01 117.51 121.89 3cdp h ILE 445 Ca 0.21 -0.06 0.26 0.00 -0.39 0.00 0.00 64.86 64.88 3cdp h ILE 445 Cb -0.00 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.62 3cdp h ILE 445 CO -0.04 0.00 0.60 0.58 -0.69 0.00 0.00 178.15 178.60 3cdp h VAL 446 N -1.17 0.51 0.00 1.67 2.07 0.58 0.12 116.25 120.03 3cdp h VAL 446 Ca -0.11 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3cdp h VAL 446 Cb 0.85 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3cdp h VAL 446 CO 0.19 0.10 0.00 0.41 0.02 0.00 0.00 177.57 178.29 3cdp n THR 447 N -4.90 0.00 -0.63 2.57 -1.04 0.87 -3.09 114.28 108.06 3cdp n THR 447 Ca 0.28 1.05 0.48 0.00 -2.04 0.00 0.00 64.05 63.81 3cdp n THR 447 Cb 0.78 -1.95 0.75 0.00 -1.82 0.00 0.00 70.33 68.08 3cdp n THR 447 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3cdp n GLU 448 N -1.55 -0.01 -0.05 -2.82 2.13 -0.03 0.92 120.64 119.23 3cdp n GLU 448 Ca 0.00 1.04 -0.11 0.00 0.66 0.00 0.00 57.16 58.74 3cdp n GLU 448 Cb 0.00 -2.33 -0.05 0.00 0.27 0.00 0.00 31.44 29.33 3cdp n GLU 448 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3cdp h HIS 449 N 0.00 0.28 0.00 4.31 2.76 -0.73 -2.24 115.15 119.54 3cdp h HIS 449 Ca 0.87 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 59.01 3cdp h HIS 449 Cb 3.40 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 32.28 3cdp h HIS 449 CO -0.00 0.40 0.00 -0.39 -1.30 0.00 0.00 177.93 176.64 3cdp h VAL 450 N 0.08 0.00 -0.18 5.26 -1.51 0.61 -2.41 116.25 118.10 3cdp h VAL 450 Ca 0.05 -0.21 -0.12 0.00 -1.23 0.00 0.00 66.70 65.20 3cdp h VAL 450 Cb 0.26 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 3cdp h VAL 450 CO 0.00 0.00 -0.34 -0.61 -1.23 0.00 0.00 177.57 175.39 3cdp h GLN 451 N 0.00 0.55 -0.00 5.19 4.15 -1.18 -2.85 115.11 120.97 3cdp h GLN 451 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.07 3cdp h GLN 451 Cb 0.21 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3cdp h GLN 451 CO 0.00 0.96 -0.00 1.28 -1.93 0.00 0.00 178.83 179.14 3cdp n LEU 452 N -4.31 0.12 -0.08 -2.39 4.77 -0.93 -3.30 117.00 110.86 3cdp n LEU 452 Ca -0.06 0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 3cdp n LEU 452 Cb 0.50 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 3cdp n LEU 452 CO 0.44 0.02 -0.20 0.25 -1.33 0.00 0.00 177.39 176.58 3cdp h LEU 453 N 0.18 0.03 -1.21 2.23 5.85 -1.28 -3.14 115.31 117.97 3cdp h LEU 453 Ca 0.00 -0.71 0.02 0.00 0.84 0.00 0.00 57.88 58.04 3cdp h LEU 453 Cb 0.09 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3cdp h LEU 453 CO 0.00 1.33 0.54 0.06 -0.34 0.00 0.00 178.44 180.03 3cdp h GLN 454 N -0.95 1.02 -0.68 1.25 3.07 -1.53 0.19 115.11 117.48 3cdp h GLN 454 Ca -0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.44 3cdp h GLN 454 Cb 1.23 -0.23 -0.03 0.00 0.08 0.00 0.00 27.48 28.53 3cdp h GLN 454 CO -0.12 0.68 0.38 0.28 0.09 0.00 0.00 178.83 180.14 3cdp h VAL 455 N 1.06 1.20 -0.37 1.86 2.07 -1.68 -1.06 116.25 119.32 3cdp h VAL 455 Ca 0.32 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 3cdp h VAL 455 Cb -0.03 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 3cdp h VAL 455 CO -0.08 0.23 -0.10 0.40 0.02 0.00 0.00 177.57 178.04 3cdp h ILE 456 N 0.95 1.28 0.00 4.57 1.08 -0.99 -1.98 117.51 122.42 3cdp h ILE 456 Ca 0.24 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 3cdp h ILE 456 Cb 0.02 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3cdp h ILE 456 CO -0.04 0.39 0.26 0.50 -0.69 0.00 0.00 178.15 178.57 3cdp h LYS 457 N 0.52 0.00 -1.05 2.37 1.63 0.56 0.48 116.57 121.08 3cdp h LYS 457 Ca 0.09 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 59.23 3cdp h LYS 457 Cb 0.61 0.00 -0.32 0.00 -0.60 0.00 0.00 32.23 31.92 3cdp h LYS 457 CO 0.04 0.00 0.53 1.63 -3.45 0.00 0.00 179.45 178.20 3cdp n LYS 458 N -2.62 2.89 0.00 1.90 5.02 -0.74 -4.58 118.16 120.03 3cdp n LYS 458 Ca -0.02 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 3cdp n LYS 458 Cb 0.30 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 3cdp n LYS 458 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3cdp n THR 459 N -0.84 0.00 -3.70 -0.18 -1.04 0.17 -5.03 114.28 103.66 3cdp n THR 459 Ca 0.58 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 62.23 3cdp n THR 459 Cb 0.68 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.10 3cdp n THR 459 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3cdp s GLU 460 N -0.26 4.09 0.00 -2.82 -6.30 -1.16 -4.98 118.70 107.27 3cdp s GLU 460 Ca 0.00 -0.26 0.00 0.00 -2.50 0.00 0.00 54.97 52.21 3cdp s GLU 460 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 34.13 30.64 3cdp s GLU 460 CO 0.00 0.13 0.00 0.25 0.02 0.00 0.00 175.26 175.66 3cdp n THR 461 N 4.05 0.00 -1.53 -1.70 -2.24 -1.26 -4.73 114.28 106.86 3cdp n THR 461 Ca -0.15 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.11 3cdp n THR 461 Cb 0.52 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 3cdp n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3cdp n ASP 462 N 0.00 2.39 -3.60 3.42 5.75 -1.26 -4.94 116.55 118.31 3cdp n ASP 462 Ca 0.00 0.61 -0.03 0.00 -0.01 0.00 0.00 54.79 55.36 3cdp n ASP 462 Cb 0.00 -1.26 -0.06 0.00 -1.03 0.00 0.00 41.12 38.77 3cdp n ASP 462 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3cdp s MET 463 N 5.44 0.50 0.00 0.11 -1.94 -1.26 -5.05 119.30 117.10 3cdp s MET 463 Ca 1.05 0.98 0.10 0.00 -1.71 0.00 0.00 55.69 56.11 3cdp s MET 463 Cb -0.86 0.30 0.57 0.00 2.01 0.00 0.00 34.83 36.85 3cdp s MET 463 CO 0.52 -0.13 1.06 0.43 -0.01 0.00 0.00 175.02 176.90 3cdp n SER 464 N 4.42 0.00 -0.01 3.03 7.64 -1.26 -2.96 113.62 124.48 3cdp n SER 464 Ca -0.16 -0.86 0.10 0.00 1.01 0.00 0.00 58.87 58.95 3cdp n SER 464 Cb 0.56 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.60 3cdp n SER 464 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3cdp n LEU 465 N -0.76 0.02 0.22 -3.43 7.94 -1.26 -4.40 117.00 115.33 3cdp n LEU 465 Ca 0.07 -0.01 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 3cdp n LEU 465 Cb 0.03 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.33 3cdp n LEU 465 CO 0.05 0.00 0.79 0.45 -1.11 0.00 0.00 177.39 177.58 3cdp h HIS 466 N 0.00 0.00 -0.67 1.96 3.86 -1.93 -3.39 115.15 114.99 3cdp h HIS 466 Ca 0.00 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.38 3cdp h HIS 466 Cb 0.89 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.24 3cdp h HIS 466 CO 0.00 0.15 -0.05 -0.35 0.86 0.00 0.00 177.93 178.54 3cdp n PRO 467 N -3.20 -0.06 -0.03 2.45 -0.04 -1.26 0.13 135.00 132.99 3cdp n PRO 467 Ca 0.02 1.02 -0.08 0.00 -0.04 0.00 0.00 63.50 64.42 3cdp n PRO 467 Cb 0.48 -1.59 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 3cdp n PRO 467 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3cdp n LEU 468 N -4.97 0.70 0.01 1.53 7.94 -1.26 -3.11 117.00 117.84 3cdp n LEU 468 Ca 0.14 0.33 -0.09 0.00 -1.11 0.00 0.00 56.01 55.28 3cdp n LEU 468 Cb 0.45 0.22 -0.07 0.00 0.53 0.00 0.00 43.42 44.55 3cdp n LEU 468 CO -0.06 0.38 0.31 0.25 -1.11 0.00 0.00 177.39 177.16 3cdp h LEU 469 N 0.00 -0.12 -2.34 -1.96 7.12 -1.12 -3.09 115.31 113.80 3cdp h LEU 469 Ca -0.32 -0.41 0.01 0.00 0.13 0.00 0.00 57.88 57.30 3cdp h LEU 469 Cb 2.00 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 42.16 3cdp h LEU 469 CO 0.07 0.52 0.05 -0.61 -0.13 0.00 0.00 178.44 178.33 3cdp h GLN 470 N -0.93 0.00 -0.39 1.25 4.15 0.92 -1.60 115.11 118.51 3cdp h GLN 470 Ca -0.01 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 3cdp h GLN 470 Cb 0.52 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 3cdp h GLN 470 CO 0.02 0.00 0.11 1.49 -1.93 0.00 0.00 178.83 178.52 3cdp h GLU 471 N 0.00 0.62 0.00 1.69 4.57 -1.54 -2.31 114.58 117.61 3cdp h GLU 471 Ca 0.02 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3cdp h GLU 471 Cb 0.12 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3cdp h GLU 471 CO -0.00 0.64 0.00 0.82 -1.18 0.00 0.00 179.01 179.29 3cdp h ILE 472 N 0.49 0.00 -3.63 2.32 2.04 -1.20 -3.35 117.51 114.18 3cdp h ILE 472 Ca 0.12 -0.04 -0.67 0.00 1.00 0.00 0.00 64.86 65.27 3cdp h ILE 472 Cb 0.29 0.84 -0.37 0.00 -0.74 0.00 0.00 36.82 36.84 3cdp h ILE 472 CO -0.00 0.00 -0.66 -0.31 0.00 0.00 0.00 178.15 177.18 3cdp s TYR 473 N -3.89 3.65 0.00 1.37 2.02 -0.87 -5.06 117.35 114.58 3cdp s TYR 473 Ca -0.03 -2.69 0.00 0.00 -0.37 0.00 0.00 57.07 53.97 3cdp s TYR 473 Cb 0.10 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.71 3cdp s TYR 473 CO 0.34 -0.95 0.00 1.63 -1.57 0.00 0.00 175.55 175.00 3cdp n LYS 474 N 4.41 0.00 0.00 -0.62 5.02 -1.26 -4.88 118.16 120.83 3cdp n LYS 474 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3cdp n LYS 474 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 3cdp n LYS 474 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3cdp n ASP 475 N 0.00 0.85 0.00 4.39 8.00 -1.26 -5.10 116.55 123.43 3cdp n ASP 475 Ca 0.00 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.08 3cdp n ASP 475 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3cdp n ASP 475 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81