#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzd n LEU 204 N 0.00 0.00 -3.69 0.99 4.77 -1.26 -3.51 117.00 114.29 1tzd n LEU 204 Ca 0.00 -2.30 -0.14 0.00 -0.03 0.00 0.00 56.01 53.54 1tzd n LEU 204 Cb 0.00 1.15 -0.09 0.00 -2.33 0.00 0.00 43.42 42.15 1tzd n LEU 204 CO 0.00 -0.38 0.18 -0.63 -1.33 0.00 0.00 177.39 175.23 1tzd s ILE 205 N -2.94 0.01 -0.24 -0.08 -1.09 -0.71 -4.64 121.20 111.52 1tzd s ILE 205 Ca 0.27 -0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.56 1tzd s ILE 205 Cb 0.01 -0.71 0.01 0.00 -1.58 0.00 0.00 42.46 40.19 1tzd s ILE 205 CO 0.19 -0.06 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.03 1tzd s LEU 206 N -0.28 3.04 0.00 2.97 1.02 -1.26 -0.22 118.68 123.96 1tzd s LEU 206 Ca -0.04 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.47 1tzd s LEU 206 Cb -0.03 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.48 1tzd s LEU 206 CO 0.03 -0.08 0.00 1.17 0.02 0.00 0.00 176.35 177.49 1tzd n LYS 207 N 4.74 0.00 0.00 1.70 4.81 -1.01 -4.97 118.16 123.43 1tzd n LYS 207 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1tzd n LYS 207 Cb 0.49 -0.22 0.00 0.00 0.02 0.00 0.00 35.03 35.32 1tzd n LYS 207 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1tzd n ARG 208 N 0.00 0.00 -1.70 1.64 0.63 -1.26 -4.98 116.66 110.98 1tzd n ARG 208 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 1tzd n ARG 208 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1tzd n ARG 208 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1tzd n SER 209 N 0.00 3.71 -4.80 6.15 2.88 -1.26 -4.94 113.62 115.37 1tzd n SER 209 Ca 0.00 1.06 -0.33 0.00 -1.33 0.00 0.00 58.87 58.28 1tzd n SER 209 Cb 0.00 -1.53 -0.06 0.00 -0.75 0.00 0.00 64.21 61.87 1tzd n SER 209 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1tzd s SER 210 N 1.16 4.22 -0.19 -3.46 1.04 -1.26 -5.01 113.70 110.20 1tzd s SER 210 Ca 0.77 -1.64 -0.17 0.00 0.48 0.00 0.00 55.95 55.39 1tzd s SER 210 Cb -0.56 0.62 -0.21 0.00 0.10 0.00 0.00 66.02 65.97 1tzd s SER 210 CO 0.34 -0.93 0.23 1.21 0.98 0.00 0.00 173.24 175.07 1tzd n GLU 211 N -1.36 0.62 0.05 4.02 4.07 -1.26 -2.93 120.64 123.85 1tzd n GLU 211 Ca -0.19 0.47 0.05 0.00 -0.06 0.00 0.00 57.16 57.43 1tzd n GLU 211 Cb 0.67 -1.72 0.23 0.00 -0.06 0.00 0.00 31.44 30.55 1tzd n GLU 211 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1tzd n PRO 212 N -4.14 0.05 -0.10 5.31 -0.02 -1.26 -1.96 135.00 132.87 1tzd n PRO 212 Ca -0.33 0.49 -0.23 0.00 -2.02 0.00 0.00 63.50 61.40 1tzd n PRO 212 Cb 0.80 -1.64 -0.12 0.00 -0.02 0.00 0.00 33.50 32.53 1tzd n PRO 212 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1tzd n GLU 213 N -1.73 0.64 0.12 -0.52 2.13 -1.17 -1.59 120.64 118.52 1tzd n GLU 213 Ca 0.00 0.27 -0.07 0.00 0.66 0.00 0.00 57.16 58.02 1tzd n GLU 213 Cb 0.05 -1.58 -0.04 0.00 0.27 0.00 0.00 31.44 30.15 1tzd n GLU 213 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1tzd h HIS 214 N -0.44 -0.51 -0.36 4.31 2.76 -1.35 -1.61 115.15 117.95 1tzd h HIS 214 Ca -0.56 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.65 1tzd h HIS 214 Cb 1.75 0.19 -0.06 0.00 1.55 0.00 0.00 27.41 30.84 1tzd h HIS 214 CO 0.01 -0.26 -0.38 -0.92 -1.30 0.00 0.00 177.93 175.08 1tzd h TYR 215 N -0.39 -1.19 0.00 5.26 3.20 -1.63 1.02 116.97 123.23 1tzd h TYR 215 Ca -0.03 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1tzd h TYR 215 Cb 0.33 0.57 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1tzd h TYR 215 CO -0.08 -0.32 0.00 0.00 -1.64 0.00 0.00 178.16 176.12 1tzd n VAL 218 N 0.00 0.00 -0.07 0.00 0.31 0.35 -2.27 118.33 116.64 1tzd n VAL 218 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1tzd n VAL 218 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 1tzd n VAL 218 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1tzd n ARG 219 N 0.00 0.69 -0.06 5.55 1.74 -1.08 -4.42 116.66 119.08 1tzd n ARG 219 Ca 0.00 0.17 -0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1tzd n ARG 219 Cb 0.00 -1.60 -0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1tzd n ARG 219 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tzd n LEU 220 N -3.21 0.54 0.00 0.55 4.77 -0.96 -1.20 117.00 117.49 1tzd n LEU 220 Ca -0.36 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1tzd n LEU 220 Cb 1.04 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1tzd n LEU 220 CO 0.36 -0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.42 1tzd n ALA 222 N 2.23 0.00 -2.04 -1.18 0.00 -1.26 -3.68 120.51 114.57 1tzd n ALA 222 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 1tzd n ALA 222 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.53 1tzd n ALA 222 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tzd s ASP 223 N 0.00 5.50 0.00 0.00 2.15 -0.34 -4.97 116.67 119.02 1tzd s ASP 223 Ca 0.00 -0.17 0.14 0.00 0.43 0.00 0.00 52.55 52.95 1tzd s ASP 223 Cb 0.00 -0.85 0.62 0.00 -0.30 0.00 0.00 42.92 42.40 1tzd s ASP 223 CO 0.00 -0.92 1.44 1.33 -0.17 0.00 0.00 175.17 176.84 1tzd n VAL 224 N -2.09 0.95 1.56 1.11 0.24 -1.26 -2.24 118.33 116.59 1tzd n VAL 224 Ca 0.07 0.24 0.15 0.00 -2.04 0.00 0.00 64.34 62.75 1tzd n VAL 224 Cb 0.59 -1.00 0.69 0.00 -1.47 0.00 0.00 33.84 32.66 1tzd n VAL 224 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1tzd n LEU 225 N -1.46 0.45 -0.34 1.34 4.77 -1.26 -4.35 117.00 116.16 1tzd n LEU 225 Ca 0.04 -0.03 0.22 0.00 -0.03 0.00 0.00 56.01 56.21 1tzd n LEU 225 Cb 0.15 -0.13 0.45 0.00 -2.33 0.00 0.00 43.42 41.57 1tzd n LEU 225 CO 0.13 0.08 1.12 0.08 -1.33 0.00 0.00 177.39 177.47 1tzd h ARG 226 N 0.61 0.36 0.00 3.23 0.11 -1.52 0.30 114.38 117.47 1tzd h ARG 226 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1tzd h ARG 226 Cb 0.29 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1tzd h ARG 226 CO 0.00 0.24 0.00 0.41 0.10 0.00 0.00 179.97 180.72 1tzd n GLY 227 N -1.30 -1.51 0.71 0.08 0.00 -1.26 -3.36 105.19 98.56 1tzd n GLY 227 Ca 0.31 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1tzd n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzd s VAL 229 N -1.79 0.59 0.34 0.00 -7.23 -1.21 -0.89 120.40 110.21 1tzd s VAL 229 Ca 0.34 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.25 1tzd s VAL 229 Cb 0.19 -2.15 -0.11 0.00 0.56 0.00 0.00 36.38 34.87 1tzd s VAL 229 CO 0.29 -0.43 1.51 -2.84 -0.31 0.00 0.00 175.10 173.32 1tzd s PRO 230 N -3.94 4.13 0.27 4.82 0.02 -1.26 -4.89 135.00 134.15 1tzd s PRO 230 Ca 0.25 2.55 -0.31 0.00 0.02 0.00 0.00 61.00 63.51 1tzd s PRO 230 Cb 0.06 -3.00 -0.12 0.00 0.02 0.00 0.00 34.50 31.47 1tzd s PRO 230 CO 0.04 -0.54 1.62 0.00 -0.33 0.00 0.00 177.00 177.79 1tzd n ALA 231 N 1.09 2.52 -2.74 -1.55 0.00 -1.26 -4.72 120.51 113.85 1tzd n ALA 231 Ca 0.03 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1tzd n ALA 231 Cb 0.39 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.30 1tzd n ALA 231 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1tzd s PHE 232 N 0.27 3.49 -0.63 0.00 5.36 -1.26 -1.68 117.98 123.52 1tzd s PHE 232 Ca 0.67 0.50 0.06 0.00 -0.96 0.00 0.00 56.93 57.20 1tzd s PHE 232 Cb -0.51 -2.18 0.25 0.00 -0.34 0.00 0.00 43.02 40.24 1tzd s PHE 232 CO 0.45 0.39 0.75 0.72 -1.46 0.00 0.00 175.22 176.07 1tzd n HIS 233 N 3.10 3.55 -3.53 10.12 8.25 0.19 -5.02 115.22 131.89 1tzd n HIS 233 Ca -0.15 -4.14 0.00 0.00 -0.26 0.00 0.00 57.72 53.17 1tzd n HIS 233 Cb 0.53 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1tzd n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tzd n GLY 234 N 0.82 -0.62 1.41 -1.41 0.00 -1.26 -4.32 105.19 99.82 1tzd n GLY 234 Ca 0.30 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1tzd n GLY 234 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tzd n VAL 235 N -1.38 1.14 0.26 1.61 0.31 -1.26 -3.03 118.33 115.98 1tzd n VAL 235 Ca 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 64.34 63.30 1tzd n VAL 235 Cb 0.00 0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1tzd n VAL 235 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1tzd n VAL 236 N 1.60 0.00 -1.75 2.52 0.31 -1.26 -4.95 118.33 114.80 1tzd n VAL 236 Ca 0.25 0.84 -0.42 0.00 -0.01 0.00 0.00 64.34 65.00 1tzd n VAL 236 Cb 0.67 -1.71 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 1tzd n VAL 236 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1tzd s LEU 244 N -4.23 4.40 -0.42 7.52 1.43 -1.26 -5.18 118.68 120.93 1tzd s LEU 244 Ca 0.00 2.68 -0.07 0.00 -1.03 0.00 0.00 54.13 55.71 1tzd s LEU 244 Cb 0.00 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.76 1tzd s LEU 244 CO 0.00 -0.99 0.25 -1.58 0.23 0.00 0.00 176.35 174.26 1tzd s GLN 245 N 3.10 2.39 0.45 1.70 0.74 -1.17 -2.40 119.66 124.48 1tzd s GLN 245 Ca 0.81 -1.63 0.07 0.00 0.05 0.00 0.00 55.36 54.66 1tzd s GLN 245 Cb -0.44 -3.73 -0.00 0.00 1.10 0.00 0.00 33.01 29.94 1tzd s GLN 245 CO 0.36 -1.03 0.40 -0.51 -0.55 0.00 0.00 175.29 173.96 1tzd s LEU 246 N 1.32 3.22 0.18 3.68 1.43 0.70 0.55 118.68 129.76 1tzd s LEU 246 Ca 0.05 -0.87 -0.26 0.00 -1.03 0.00 0.00 54.13 52.02 1tzd s LEU 246 Cb -0.24 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.08 1tzd s LEU 246 CO -0.01 -0.78 0.79 -1.58 0.23 0.00 0.00 176.35 175.01 1tzd s GLN 247 N -4.18 4.59 -0.61 1.70 0.74 -0.67 -1.75 119.66 119.48 1tzd s GLN 247 Ca 0.46 1.19 -0.23 0.00 0.05 0.00 0.00 55.36 56.83 1tzd s GLN 247 Cb -0.03 -3.24 0.06 0.00 1.10 0.00 0.00 33.01 30.90 1tzd s GLN 247 CO 0.27 0.56 0.93 0.34 -0.55 0.00 0.00 175.29 176.84 1tzd s ASP 248 N -1.18 6.24 0.00 6.67 2.15 -1.23 -4.71 116.67 124.61 1tzd s ASP 248 Ca 0.37 -0.74 0.04 0.00 0.43 0.00 0.00 52.55 52.64 1tzd s ASP 248 Cb -0.23 -2.42 0.23 0.00 -0.30 0.00 0.00 42.92 40.20 1tzd s ASP 248 CO 0.27 -1.32 0.83 0.18 -0.17 0.00 0.00 175.17 174.95 1tzd n LEU 249 N 7.51 0.00 -0.00 -1.34 4.77 -1.26 -2.01 117.00 124.67 1tzd n LEU 249 Ca -0.02 0.13 0.08 0.00 -0.03 0.00 0.00 56.01 56.17 1tzd n LEU 249 Cb 0.46 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1tzd n LEU 249 CO 0.63 -0.11 -0.41 0.18 -1.33 0.00 0.00 177.39 176.35 1tzd n LEU 250 N -1.13 0.34 -0.36 2.23 4.77 -1.26 -4.62 117.00 116.97 1tzd n LEU 250 Ca 0.03 -0.22 0.26 0.00 -0.03 0.00 0.00 56.01 56.04 1tzd n LEU 250 Cb 0.02 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.63 1tzd n LEU 250 CO 0.03 0.08 1.18 -0.78 -1.33 0.00 0.00 177.39 176.57 1tzd h ASP 251 N 0.00 0.45 -0.06 -1.43 1.82 -1.79 -1.63 116.42 113.78 1tzd h ASP 251 Ca 0.00 0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1tzd h ASP 251 Cb 0.60 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1tzd h ASP 251 CO 0.00 -0.06 0.00 0.61 -1.61 0.00 0.00 179.24 178.18 1tzd n GLY 252 N -1.39 -0.15 3.96 -0.78 0.00 -1.26 -4.93 105.19 100.63 1tzd n GLY 252 Ca 0.31 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1tzd n GLY 252 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tzd s PHE 253 N -1.93 3.19 0.00 1.61 0.40 -0.62 -5.09 117.98 115.55 1tzd s PHE 253 Ca 0.36 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1tzd s PHE 253 Cb 0.19 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.91 1tzd s PHE 253 CO 0.30 0.18 0.00 -3.47 0.70 0.00 0.00 175.22 172.93 1tzd n ASP 254 N -1.51 0.00 -4.32 1.36 4.64 -1.26 -4.69 116.55 110.77 1tzd n ASP 254 Ca -0.03 0.00 -0.46 0.00 -1.38 0.00 0.00 54.79 52.91 1tzd n ASP 254 Cb 0.58 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.64 1tzd n ASP 254 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1tzd s GLY 255 N -0.28 2.72 0.09 0.27 0.00 -1.26 -5.03 107.32 103.83 1tzd s GLY 255 Ca 0.00 -3.38 -0.35 0.00 0.00 0.00 0.00 44.72 40.99 1tzd s GLY 255 CO 0.00 1.26 1.58 -1.05 0.00 0.00 0.00 173.10 174.89 1tzd n PRO 256 N 3.80 1.91 -4.14 2.90 -0.02 -1.26 -4.44 135.00 133.75 1tzd n PRO 256 Ca 0.15 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.97 1tzd n PRO 256 Cb 0.46 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.37 1tzd n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tzd s VAL 258 N 0.87 1.20 -0.12 0.00 1.01 0.00 -1.61 120.40 121.75 1tzd s VAL 258 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1tzd s VAL 258 Cb -0.14 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.27 1tzd s VAL 258 CO 0.02 0.30 0.02 -0.22 0.00 0.00 0.00 175.10 175.21 1tzd s LEU 259 N -0.46 0.80 -0.28 3.92 0.20 -0.60 -0.26 118.68 121.99 1tzd s LEU 259 Ca 0.05 -0.39 -0.16 0.00 0.69 0.00 0.00 54.13 54.32 1tzd s LEU 259 Cb -0.06 -0.49 -0.03 0.00 -0.43 0.00 0.00 46.19 45.18 1tzd s LEU 259 CO -0.00 -0.24 0.42 -0.62 -0.29 0.00 0.00 176.35 175.61 1tzd s ASP 260 N 1.94 6.29 -0.31 3.68 -1.08 -0.97 -0.89 116.67 125.33 1tzd s ASP 260 Ca 0.03 0.25 -0.07 0.00 -0.52 0.00 0.00 52.55 52.24 1tzd s ASP 260 Cb -0.14 -2.23 0.02 0.00 -1.46 0.00 0.00 42.92 39.11 1tzd s ASP 260 CO -0.07 -0.26 0.09 0.00 0.52 0.00 0.00 175.17 175.46 1tzd n LYS 262 N 4.85 0.17 0.00 0.00 3.00 0.11 -0.33 118.16 125.96 1tzd n LYS 262 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1tzd n LYS 262 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 1tzd n LYS 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tzd n GLY 264 N 3.29 -1.75 0.20 3.14 0.00 0.57 -1.98 105.19 108.66 1tzd n GLY 264 Ca 0.00 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 1tzd n GLY 264 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tzd h VAL 265 N 0.00 1.31 -4.32 1.61 2.07 -1.08 -3.30 116.25 112.54 1tzd h VAL 265 Ca 0.00 -2.19 -0.69 0.00 0.82 0.00 0.00 66.70 64.64 1tzd h VAL 265 Cb 0.00 2.23 -0.28 0.00 -1.52 0.00 0.00 31.29 31.72 1tzd h VAL 265 CO 0.00 0.67 -0.85 -0.60 0.02 0.00 0.00 177.57 176.82 1tzd s ARG 266 N -3.48 2.32 -0.14 1.57 3.52 -1.25 -4.21 118.95 117.28 1tzd s ARG 266 Ca -0.09 -0.84 0.16 0.00 -0.13 0.00 0.00 55.73 54.83 1tzd s ARG 266 Cb 0.08 -2.18 0.45 0.00 -1.56 0.00 0.00 34.95 31.74 1tzd s ARG 266 CO 0.90 0.55 1.35 0.25 -0.81 0.00 0.00 175.30 177.55 1tzd n THR 267 N 2.48 2.00 -3.98 4.11 -2.24 -1.26 -4.69 114.28 110.70 1tzd n THR 267 Ca -0.17 -1.76 -0.10 0.00 -2.27 0.00 0.00 64.05 59.75 1tzd n THR 267 Cb 0.52 -0.11 -0.12 0.00 -2.10 0.00 0.00 70.33 68.52 1tzd n THR 267 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1tzd s TYR 268 N -2.49 0.30 0.18 4.78 -0.85 -1.26 -4.60 117.35 113.41 1tzd s TYR 268 Ca 0.37 -0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 56.17 1tzd s TYR 268 Cb 0.29 -0.20 -0.09 0.00 0.38 0.00 0.00 41.96 42.34 1tzd s TYR 268 CO 0.09 -0.14 1.44 -0.51 -1.52 0.00 0.00 175.55 174.91 1tzd s LEU 269 N -1.24 4.38 0.51 -3.49 1.43 -1.26 -4.86 118.68 114.15 1tzd s LEU 269 Ca -0.12 2.51 0.26 0.00 -1.03 0.00 0.00 54.13 55.74 1tzd s LEU 269 Cb -0.08 -3.60 1.36 0.00 0.03 0.00 0.00 46.19 43.90 1tzd s LEU 269 CO -0.01 -0.70 1.93 -0.08 0.23 0.00 0.00 176.35 177.73 1tzd h GLU 270 N 6.14 0.09 -0.13 1.70 4.81 -1.98 0.70 114.58 125.90 1tzd h GLU 270 Ca -0.44 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.69 1tzd h GLU 270 Cb 1.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1tzd h GLU 270 CO 0.84 0.06 -0.35 0.93 -0.73 0.00 0.00 179.01 179.76 1tzd h GLU 271 N 0.09 0.26 0.00 1.92 5.08 -2.00 -1.92 114.58 118.01 1tzd h GLU 271 Ca 0.36 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1tzd h GLU 271 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1tzd h GLU 271 CO -0.04 0.58 0.00 0.93 -1.00 0.00 0.00 179.01 179.49 1tzd h GLU 272 N 0.23 0.00 0.25 2.33 5.08 0.05 -1.37 114.58 121.15 1tzd h GLU 272 Ca 0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 1tzd h GLU 272 Cb 0.73 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.02 1tzd h GLU 272 CO 0.06 0.00 -1.49 1.25 -1.00 0.00 0.00 179.01 177.82 1tzd h LEU 273 N 0.00 0.84 0.62 1.33 5.85 -0.98 -2.73 115.31 120.24 1tzd h LEU 273 Ca 0.00 -0.91 -0.03 0.00 0.84 0.00 0.00 57.88 57.78 1tzd h LEU 273 Cb 0.58 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1tzd h LEU 273 CO 0.00 1.71 -0.30 0.74 -0.34 0.00 0.00 178.44 180.25 1tzd h THR 274 N 0.15 0.00 0.00 1.05 2.02 -1.18 -2.05 112.91 112.89 1tzd h THR 274 Ca -0.26 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1tzd h THR 274 Cb 2.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1tzd h THR 274 CO 0.28 0.00 0.34 0.11 0.37 0.00 0.00 175.52 176.62 1tzd h LYS 275 N -1.05 0.00 0.00 6.66 1.57 -1.40 0.74 116.57 123.10 1tzd h LYS 275 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1tzd h LYS 275 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1tzd h LYS 275 CO 0.14 0.00 -1.24 0.00 -0.57 0.00 0.00 179.45 177.78 1tzd n ALA 276 N -1.65 2.75 0.10 3.86 0.00 -1.02 -3.83 120.51 120.71 1tzd n ALA 276 Ca -0.01 -0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.14 1tzd n ALA 276 Cb 0.37 -1.00 0.44 0.00 0.00 0.00 0.00 19.45 19.26 1tzd n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tzd h ARG 277 N 0.00 0.31 0.00 0.00 3.08 0.12 -3.37 114.38 114.52 1tzd h ARG 277 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1tzd h ARG 277 Cb 0.95 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1tzd h ARG 277 CO 0.00 0.31 0.00 0.39 -1.07 0.00 0.00 179.97 179.60 1tzd n GLU 278 N -4.39 0.00 -1.74 0.04 4.71 -1.23 -5.00 120.64 113.03 1tzd n GLU 278 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 1tzd n GLU 278 Cb 0.17 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.59 1tzd n GLU 278 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1tzd n ARG 279 N 0.00 2.47 -2.90 3.49 1.74 -1.25 -5.03 116.66 115.18 1tzd n ARG 279 Ca 0.00 0.87 -0.40 0.00 -0.77 0.00 0.00 57.85 57.55 1tzd n ARG 279 Cb 0.00 -2.56 -0.05 0.00 -1.02 0.00 0.00 32.46 28.83 1tzd n ARG 279 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1tzd s PRO 280 N -1.62 4.59 -0.51 5.56 0.02 -1.26 -4.48 135.00 137.30 1tzd s PRO 280 Ca 0.57 1.22 0.02 0.00 0.02 0.00 0.00 61.00 62.83 1tzd s PRO 280 Cb -0.52 -3.33 0.49 0.00 0.02 0.00 0.00 34.50 31.16 1tzd s PRO 280 CO 0.60 0.36 1.78 1.63 -0.33 0.00 0.00 177.00 181.03 1tzd n LYS 281 N 2.38 2.73 -1.55 5.54 4.76 -1.26 -5.01 118.16 125.75 1tzd n LYS 281 Ca -0.02 -3.43 -0.25 0.00 -2.87 0.00 0.00 58.31 51.74 1tzd n LYS 281 Cb 0.49 -2.22 -0.08 0.00 -1.84 0.00 0.00 35.03 31.39 1tzd n LYS 281 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1tzd n LEU 282 N -0.93 1.58 -4.72 -0.35 4.32 -1.26 -4.94 117.00 110.70 1tzd n LEU 282 Ca 0.55 -0.90 -0.38 0.00 -0.02 0.00 0.00 56.01 55.26 1tzd n LEU 282 Cb 0.91 -1.47 -0.06 0.00 -1.62 0.00 0.00 43.42 41.18 1tzd n LEU 282 CO 0.62 -1.98 0.17 -0.13 -1.22 0.00 0.00 177.39 174.85 1tzd s ARG 283 N 8.52 4.34 -0.41 3.23 0.52 -1.26 -5.00 118.95 128.88 1tzd s ARG 283 Ca 1.02 0.44 -0.07 0.00 -0.52 0.00 0.00 55.73 56.60 1tzd s ARG 283 Cb -0.30 -3.44 0.09 0.00 0.52 0.00 0.00 34.95 31.81 1tzd s ARG 283 CO 0.23 0.15 0.24 0.21 0.02 0.00 0.00 175.30 176.15 1tzd s LYS 284 N 0.64 2.47 0.00 3.54 2.20 -1.26 -3.99 119.74 123.34 1tzd s LYS 284 Ca 0.26 -1.54 0.00 0.00 -0.36 0.00 0.00 55.97 54.33 1tzd s LYS 284 Cb -0.15 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 1tzd s LYS 284 CO 0.10 -0.97 0.00 -0.40 -0.36 0.00 0.00 175.35 173.72 1tzd n ASP 285 N 4.83 0.00 0.00 1.43 5.75 -1.26 -4.99 116.55 122.32 1tzd n ASP 285 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1tzd n ASP 285 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1tzd n ASP 285 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1tzd n TYR 287 N 0.00 0.00 0.07 2.11 0.53 -1.26 -1.34 117.16 117.27 1tzd n TYR 287 Ca 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1tzd n TYR 287 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.26 1tzd n TYR 287 CO 0.00 0.00 0.00 -0.22 -1.02 0.00 0.00 176.86 175.62 1tzd h LYS 288 N 0.00 0.00 -0.98 -0.72 3.64 -1.94 -3.23 116.57 113.35 1tzd h LYS 288 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tzd h LYS 288 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1tzd h LYS 288 CO 0.00 0.42 0.00 1.63 -2.27 0.00 0.00 179.45 179.23 1tzd n LYS 289 N -3.04 0.67 0.00 1.90 5.02 -0.45 -2.29 118.16 119.96 1tzd n LYS 289 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1tzd n LYS 289 Cb 0.82 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1tzd n LYS 289 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1tzd n LEU 291 N 0.40 0.00 0.00 -0.35 7.94 -1.22 -3.65 117.00 120.13 1tzd n LEU 291 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1tzd n LEU 291 Cb 0.25 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.24 1tzd n LEU 291 CO 0.00 0.00 0.22 0.00 -1.11 0.00 0.00 177.39 176.50 1tzd n ALA 292 N 0.00 1.59 -0.06 1.96 0.00 -0.97 -0.62 120.51 122.41 1tzd n ALA 292 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 1tzd n ALA 292 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 1tzd n ALA 292 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tzd n VAL 293 N -0.82 0.68 -3.63 0.00 0.31 -1.24 -5.07 118.33 108.56 1tzd n VAL 293 Ca 0.01 -0.32 -0.05 0.00 -0.01 0.00 0.00 64.34 63.98 1tzd n VAL 293 Cb 0.01 -0.87 -0.05 0.00 -0.91 0.00 0.00 33.84 32.02 1tzd n VAL 293 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1tzd s ASP 294 N -4.83 -0.16 -0.88 4.52 2.15 0.21 -5.06 116.67 112.61 1tzd s ASP 294 Ca -0.12 0.23 -0.08 0.00 0.43 0.00 0.00 52.55 53.00 1tzd s ASP 294 Cb 0.04 0.20 -0.07 0.00 -0.30 0.00 0.00 42.92 42.79 1tzd s ASP 294 CO 0.32 -0.12 2.06 -2.65 -0.17 0.00 0.00 175.17 174.62 1tzd n PRO 295 N 0.98 1.96 0.05 4.34 -0.02 -1.26 -3.98 135.00 137.07 1tzd n PRO 295 Ca -0.06 -1.52 0.07 0.00 -2.02 0.00 0.00 63.50 59.98 1tzd n PRO 295 Cb 0.58 -2.53 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 1tzd n PRO 295 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1tzd n GLU 296 N 4.71 0.63 -1.53 -0.52 2.13 -1.26 -5.05 120.64 119.75 1tzd n GLU 296 Ca 0.45 0.07 -0.50 0.00 0.66 0.00 0.00 57.16 57.83 1tzd n GLU 296 Cb 0.18 -1.74 -0.04 0.00 0.27 0.00 0.00 31.44 30.11 1tzd n GLU 296 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tzd n ALA 297 N -2.28 -1.74 -1.40 4.31 0.00 -1.26 -5.02 120.51 113.11 1tzd n ALA 297 Ca -0.05 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.57 1tzd n ALA 297 Cb 0.66 -1.89 0.10 0.00 0.00 0.00 0.00 19.45 18.32 1tzd n ALA 297 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tzd s PRO 298 N -0.52 2.04 0.53 0.00 0.02 -1.26 -4.78 135.00 131.03 1tzd s PRO 298 Ca 0.74 0.85 0.24 0.00 0.02 0.00 0.00 61.00 62.84 1tzd s PRO 298 Cb -0.94 -1.90 1.49 0.00 0.02 0.00 0.00 34.50 33.17 1tzd s PRO 298 CO 0.54 -1.70 2.14 1.15 -0.33 0.00 0.00 177.00 178.81 1tzd h THR 299 N -1.16 0.73 -0.14 0.99 2.02 -1.97 0.53 112.91 113.90 1tzd h THR 299 Ca -0.46 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.35 1tzd h THR 299 Cb 1.25 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1tzd h THR 299 CO 0.56 0.06 -0.36 -0.33 0.37 0.00 0.00 175.52 175.82 1tzd h GLU 300 N 0.00 0.50 -0.26 6.66 3.07 -1.99 -2.43 114.58 120.13 1tzd h GLU 300 Ca -0.00 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.36 58.45 1tzd h GLU 300 Cb 0.14 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1tzd h GLU 300 CO 0.01 0.96 -0.09 0.93 -1.40 0.00 0.00 179.01 179.41 1tzd h GLU 301 N 0.11 0.52 -0.98 2.33 3.07 -1.68 -1.25 114.58 116.70 1tzd h GLU 301 Ca -0.00 -0.21 0.18 0.00 -0.50 0.00 0.00 59.36 58.82 1tzd h GLU 301 Cb 0.97 -0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.76 1tzd h GLU 301 CO 0.08 0.75 0.61 1.49 -1.40 0.00 0.00 179.01 180.54 1tzd h GLU 302 N 0.26 0.72 0.00 2.33 4.57 0.02 -2.33 114.58 120.14 1tzd h GLU 302 Ca 0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1tzd h GLU 302 Cb 0.58 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1tzd h GLU 302 CO 0.03 0.47 -1.20 0.72 -1.18 0.00 0.00 179.01 177.85 1tzd n HIS 303 N -4.69 0.12 0.00 0.92 8.25 -0.92 -5.07 115.22 113.83 1tzd n HIS 303 Ca 0.22 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1tzd n HIS 303 Cb 0.56 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1tzd n HIS 303 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tzd n ALA 304 N -1.80 0.00 0.00 -1.41 0.00 -0.48 -5.10 120.51 111.72 1tzd n ALA 304 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1tzd n ALA 304 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1tzd n ALA 304 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1tzd n PRO 311 N 0.00 0.00 -0.30 0.00 -0.02 -1.26 -4.97 135.00 128.45 1tzd n PRO 311 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1tzd n PRO 311 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 33.70 1tzd n PRO 311 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1tzd h ARG 312 N 0.00 0.67 -0.02 -0.52 2.43 -2.03 0.61 114.38 115.53 1tzd h ARG 312 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1tzd h ARG 312 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1tzd h ARG 312 CO 0.00 0.44 0.00 0.98 -1.51 0.00 0.00 179.97 179.88 1tzd n TYR 313 N -4.82 0.00 0.00 2.20 9.36 -1.26 -1.02 117.16 121.62 1tzd n TYR 313 Ca 0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1tzd n TYR 313 Cb 0.40 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.11 1tzd n TYR 313 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1tzd n GLN 315 N 0.27 0.00 0.11 2.98 10.64 0.21 0.12 117.38 131.71 1tzd n GLN 315 Ca 0.00 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 1tzd n GLN 315 Cb 0.00 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.23 1tzd n GLN 315 CO 0.00 0.00 0.00 2.35 -1.83 0.00 0.00 177.06 177.58 1tzd h TRP 316 N 0.00 0.86 -0.86 2.61 7.01 -1.30 -3.20 115.95 121.08 1tzd h TRP 316 Ca 0.00 -0.63 -0.03 0.00 2.11 0.00 0.00 58.89 60.34 1tzd h TRP 316 Cb 0.00 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 1tzd h TRP 316 CO 0.00 1.58 0.43 -0.09 -2.79 0.00 0.00 178.44 177.56 1tzd h ARG 317 N 0.07 1.23 -0.43 2.65 9.65 0.64 -2.89 114.38 125.31 1tzd h ARG 317 Ca -0.27 -0.17 0.01 0.00 -1.10 0.00 0.00 59.98 58.44 1tzd h ARG 317 Cb 2.09 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 30.43 1tzd h ARG 317 CO 0.23 0.93 0.29 0.93 2.80 0.00 0.00 179.97 185.15 1tzd h GLU 318 N 1.22 0.55 0.17 0.20 5.08 -1.81 -1.31 114.58 118.68 1tzd h GLU 318 Ca 0.30 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.31 1tzd h GLU 318 Cb 0.10 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.26 1tzd h GLU 318 CO -0.04 0.36 -1.33 0.78 -1.00 0.00 0.00 179.01 177.78 1tzd h GLY 319 N 0.56 0.67 2.00 -3.84 0.00 -1.52 -2.28 103.07 98.66 1tzd h GLY 319 Ca 0.16 -1.51 0.00 0.00 0.00 0.00 0.00 47.33 45.98 1tzd h GLY 319 CO -0.04 1.33 0.00 0.29 0.00 0.00 0.00 176.54 178.12 1tzd n ILE 320 N -3.76 0.45 -3.31 2.60 -5.35 -1.10 -4.77 119.36 104.12 1tzd n ILE 320 Ca -0.15 -0.15 -0.01 0.00 -0.27 0.00 0.00 62.75 62.17 1tzd n ILE 320 Cb 1.03 -0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1tzd n ILE 320 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1tzd n SER 321 N -2.02 0.66 -0.48 7.28 2.88 -0.50 -4.02 113.62 117.43 1tzd n SER 321 Ca 0.06 -1.06 0.12 0.00 -1.33 0.00 0.00 58.87 56.65 1tzd n SER 321 Cb 0.38 -0.01 0.12 0.00 -0.75 0.00 0.00 64.21 63.95 1tzd n SER 321 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1tzd n SER 322 N -2.39 1.85 0.06 -3.46 3.41 -1.13 -4.49 113.62 107.48 1tzd n SER 322 Ca 0.00 -1.41 0.14 0.00 -0.26 0.00 0.00 58.87 57.34 1tzd n SER 322 Cb 0.02 0.34 0.62 0.00 -0.26 0.00 0.00 64.21 64.93 1tzd n SER 322 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1tzd h SER 323 N 2.33 0.10 0.23 4.04 0.02 -1.51 -3.02 113.55 115.73 1tzd h SER 323 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1tzd h SER 323 Cb 0.71 -0.02 0.03 0.00 0.14 0.00 0.00 62.40 63.26 1tzd h SER 323 CO 0.00 0.06 -1.49 0.74 -1.14 0.00 0.00 176.83 175.00 1tzd h THR 324 N 0.11 1.21 0.01 -2.27 2.02 -1.58 -3.24 112.91 109.16 1tzd h THR 324 Ca 0.17 -2.63 -0.23 0.00 0.77 0.00 0.00 66.41 64.50 1tzd h THR 324 Cb 0.56 2.98 -0.03 0.00 -1.74 0.00 0.00 68.15 69.92 1tzd h THR 324 CO -0.02 0.81 -1.12 0.71 0.37 0.00 0.00 175.52 176.27 1tzd h THR 325 N 0.08 1.57 -2.84 3.16 1.35 -1.82 -3.42 112.91 111.00 1tzd h THR 325 Ca -0.27 -3.29 -0.58 0.00 -0.55 0.00 0.00 66.41 61.72 1tzd h THR 325 Cb 2.10 2.79 -0.40 0.00 -1.73 0.00 0.00 68.15 70.91 1tzd h THR 325 CO 0.24 0.90 -0.79 -0.76 -0.25 0.00 0.00 175.52 174.86 1tzd s LEU 326 N -6.65 1.51 0.00 3.87 1.43 -1.14 -5.06 118.68 112.64 1tzd s LEU 326 Ca -0.00 -1.95 0.00 0.00 -1.03 0.00 0.00 54.13 51.14 1tzd s LEU 326 Cb 0.10 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.69 1tzd s LEU 326 CO 0.82 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.66 1tzd n GLY 327 N 4.39 0.00 3.70 -3.19 0.00 -1.22 -4.54 105.19 104.33 1tzd n GLY 327 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1tzd n GLY 327 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tzd s PHE 328 N 0.00 0.21 -0.27 1.61 -0.12 -1.24 0.21 117.98 118.37 1tzd s PHE 328 Ca 0.00 -0.63 -0.22 0.00 -0.05 0.00 0.00 56.93 56.03 1tzd s PHE 328 Cb 0.00 0.43 0.08 0.00 -0.63 0.00 0.00 43.02 42.90 1tzd s PHE 328 CO 0.00 -1.17 0.73 0.50 -0.05 0.00 0.00 175.22 175.23 1tzd s ARG 329 N -3.66 0.77 -0.25 1.99 3.52 -0.84 -3.23 118.95 117.24 1tzd s ARG 329 Ca 0.18 1.06 -0.29 0.00 -0.13 0.00 0.00 55.73 56.55 1tzd s ARG 329 Cb -0.03 0.30 0.01 0.00 -1.56 0.00 0.00 34.95 33.67 1tzd s ARG 329 CO 0.10 -0.12 1.15 0.96 -0.81 0.00 0.00 175.30 176.58 1tzd s ILE 330 N 0.83 4.44 -0.07 4.11 -4.36 -1.26 0.06 121.20 124.95 1tzd s ILE 330 Ca -0.04 1.70 -0.09 0.00 -0.26 0.00 0.00 60.65 61.97 1tzd s ILE 330 Cb -0.05 -4.24 -0.29 0.00 1.25 0.00 0.00 42.46 39.13 1tzd s ILE 330 CO -0.07 -0.31 0.59 -0.33 0.24 0.00 0.00 174.94 175.06 1tzd h GLU 331 N 8.14 0.35 -2.27 0.37 4.39 -1.54 -3.44 114.58 120.58 1tzd h GLU 331 Ca -0.22 -0.59 0.28 0.00 0.34 0.00 0.00 59.36 59.16 1tzd h GLU 331 Cb 1.08 0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.89 1tzd h GLU 331 CO 1.00 1.27 0.78 0.20 -1.16 0.00 0.00 179.01 181.10 1tzd s GLY 332 N -5.24 -0.04 0.01 -3.84 0.00 -1.18 -4.56 107.32 92.47 1tzd s GLY 332 Ca -0.17 -0.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.32 1tzd s GLY 332 CO 0.83 4.31 0.30 -0.42 0.00 0.00 0.00 173.10 178.12 1tzd s ILE 333 N -2.08 0.07 -0.02 0.90 1.01 -0.40 -2.28 121.20 118.40 1tzd s ILE 333 Ca 0.26 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1tzd s ILE 333 Cb -0.01 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1tzd s ILE 333 CO 0.02 -0.32 -0.08 -0.75 0.00 0.00 0.00 174.94 173.80 1tzd s LYS 334 N -1.93 0.77 0.50 2.79 2.20 0.64 -1.89 119.74 122.82 1tzd s LYS 334 Ca -0.09 -0.25 0.06 0.00 -0.36 0.00 0.00 55.97 55.33 1tzd s LYS 334 Cb -0.03 -0.74 0.02 0.00 -1.51 0.00 0.00 37.83 35.57 1tzd s LYS 334 CO 0.01 0.10 0.39 0.15 -0.36 0.00 0.00 175.35 175.64 1tzd s LYS 335 N 0.14 2.31 0.57 4.03 1.02 -0.69 -0.82 119.74 126.30 1tzd s LYS 335 Ca -0.02 -1.88 0.28 0.00 0.02 0.00 0.00 55.97 54.37 1tzd s LYS 335 Cb -0.07 -2.17 1.49 0.00 -0.52 0.00 0.00 37.83 36.56 1tzd s LYS 335 CO 0.00 -0.49 1.96 0.00 -0.92 0.00 0.00 175.35 175.90 1tzd h ALA 336 N 0.85 2.27 0.00 5.17 0.00 -1.78 -3.36 119.26 122.42 1tzd h ALA 336 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1tzd h ALA 336 Cb 1.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1tzd h ALA 336 CO 0.58 -0.66 0.00 -3.47 0.00 0.00 0.00 179.25 175.70 1tzd n ASP 337 N -3.98 0.00 -1.01 0.00 -0.08 -1.26 -4.84 116.55 105.39 1tzd n ASP 337 Ca 0.09 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.44 1tzd n ASP 337 Cb 0.62 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.34 1tzd n ASP 337 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tzd n GLY 338 N 0.00 3.43 7.00 0.27 0.00 -1.26 -5.05 105.19 109.58 1tzd n GLY 338 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1tzd n GLY 338 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tzd n SER 339 N 0.09 0.00 -3.88 1.61 2.88 -1.26 -4.73 113.62 108.34 1tzd n SER 339 Ca 0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 1tzd n SER 339 Cb 0.79 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.19 1tzd n SER 339 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tzd s SER 341 N -2.90 -0.42 -0.04 0.00 0.15 -0.79 -5.01 113.70 104.68 1tzd s SER 341 Ca 0.10 0.76 0.06 0.00 0.70 0.00 0.00 55.95 57.58 1tzd s SER 341 Cb 0.04 0.79 0.10 0.00 -1.71 0.00 0.00 66.02 65.24 1tzd s SER 341 CO -0.06 -0.19 0.96 0.35 1.20 0.00 0.00 173.24 175.51 1tzd n THR 342 N 2.65 0.87 -1.80 6.45 -2.24 -1.26 -1.27 114.28 117.67 1tzd n THR 342 Ca -0.14 -1.00 -0.41 0.00 -2.27 0.00 0.00 64.05 60.23 1tzd n THR 342 Cb 0.57 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 1tzd n THR 342 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1tzd n ASP 343 N -0.60 6.02 -0.42 3.42 2.03 -1.26 -4.40 116.55 121.34 1tzd n ASP 343 Ca 0.05 -2.88 0.05 0.00 0.52 0.00 0.00 54.79 52.53 1tzd n ASP 343 Cb 0.54 -1.55 0.07 0.00 -0.72 0.00 0.00 41.12 39.47 1tzd n ASP 343 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1tzd n PHE 344 N 4.29 0.00 -0.08 -0.67 3.01 -1.26 -4.88 117.46 117.87 1tzd n PHE 344 Ca 0.58 -0.54 0.24 0.00 1.01 0.00 0.00 57.45 58.74 1tzd n PHE 344 Cb 0.32 -0.11 0.71 0.00 -0.01 0.00 0.00 39.48 40.39 1tzd n PHE 344 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1tzd h LYS 345 N 0.15 0.00 -0.26 -1.08 1.79 -1.86 -1.43 116.57 113.88 1tzd h LYS 345 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1tzd h LYS 345 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1tzd h LYS 345 CO 0.01 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.63 1tzd n THR 346 N -4.29 0.59 -2.07 -0.16 -2.24 -1.26 -3.70 114.28 101.15 1tzd n THR 346 Ca 0.14 -0.80 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 1tzd n THR 346 Cb 0.78 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 1tzd n THR 346 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tzd s THR 347 N -1.05 3.49 0.00 4.28 2.01 -0.54 -4.68 115.64 119.15 1tzd s THR 347 Ca 0.23 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1tzd s THR 347 Cb 0.13 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1tzd s THR 347 CO 0.18 -0.69 0.00 -1.14 -0.69 0.00 0.00 174.62 172.28 1tzd n ARG 348 N 8.71 0.00 -1.19 4.92 0.63 -1.26 -2.82 116.66 125.65 1tzd n ARG 348 Ca 0.21 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.83 1tzd n ARG 348 Cb 0.49 -0.53 0.11 0.00 0.45 0.00 0.00 32.46 32.98 1tzd n ARG 348 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1tzd s SER 349 N -4.51 4.13 0.22 6.15 1.04 -1.26 -4.62 113.70 114.84 1tzd s SER 349 Ca 0.00 1.78 -0.03 0.00 0.48 0.00 0.00 55.95 58.18 1tzd s SER 349 Cb 0.00 -2.45 0.20 0.00 0.10 0.00 0.00 66.02 63.87 1tzd s SER 349 CO 0.00 -2.27 1.62 0.03 0.98 0.00 0.00 173.24 173.60 1tzd h ARG 350 N -1.29 0.70 -0.26 4.02 3.08 -1.99 -1.09 114.38 117.54 1tzd h ARG 350 Ca -0.45 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.23 1tzd h ARG 350 Cb 1.25 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 1tzd h ARG 350 CO 0.51 0.90 -0.12 1.49 -1.07 0.00 0.00 179.97 181.68 1tzd h GLU 351 N 0.60 0.44 -0.04 0.04 4.81 -1.99 -1.02 114.58 117.41 1tzd h GLU 351 Ca 0.07 -0.12 -0.23 0.00 -0.13 0.00 0.00 59.36 58.95 1tzd h GLU 351 Cb 0.79 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.13 1tzd h GLU 351 CO 0.07 0.56 -0.90 1.96 -0.73 0.00 0.00 179.01 179.97 1tzd h GLN 352 N 0.41 0.55 -0.20 1.92 4.20 -1.84 -2.39 115.11 117.77 1tzd h GLN 352 Ca 0.08 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 1tzd h GLN 352 Cb 0.46 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1tzd h GLN 352 CO 0.03 1.16 0.06 0.28 -0.67 0.00 0.00 178.83 179.69 1tzd h VAL 353 N 0.33 1.19 -0.57 -0.54 2.07 -0.90 -2.33 116.25 115.51 1tzd h VAL 353 Ca -0.08 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1tzd h VAL 353 Cb 1.53 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 1tzd h VAL 353 CO 0.17 0.19 0.35 0.71 0.02 0.00 0.00 177.57 179.00 1tzd h THR 354 N 0.14 1.06 -0.47 2.57 1.35 -1.22 -1.44 112.91 114.89 1tzd h THR 354 Ca 0.06 -0.23 0.07 0.00 -0.55 0.00 0.00 66.41 65.76 1tzd h THR 354 Cb 0.24 0.32 -0.06 0.00 -1.73 0.00 0.00 68.15 66.92 1tzd h THR 354 CO -0.00 0.12 0.14 0.03 -0.25 0.00 0.00 175.52 175.57 1tzd h ARG 355 N 0.68 0.29 -0.40 4.72 3.08 -1.22 1.17 114.38 122.70 1tzd h ARG 355 Ca 0.23 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1tzd h ARG 355 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1tzd h ARG 355 CO -0.10 0.19 0.19 0.28 -1.07 0.00 0.00 179.97 179.46 1tzd h VAL 356 N 0.30 1.18 0.00 2.04 2.07 -0.94 -1.38 116.25 119.51 1tzd h VAL 356 Ca 0.23 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1tzd h VAL 356 Cb 0.26 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1tzd h VAL 356 CO -0.26 0.19 -0.00 -0.26 0.02 0.00 0.00 177.57 177.26 1tzd h PHE 357 N 0.51 -0.00 -0.96 1.57 0.05 -0.40 -0.72 116.94 117.00 1tzd h PHE 357 Ca 0.14 -0.00 0.21 0.00 3.82 0.00 0.00 57.97 62.14 1tzd h PHE 357 Cb 0.13 0.00 -0.12 0.00 2.00 0.00 0.00 35.95 37.97 1tzd h PHE 357 CO -0.01 0.13 0.53 1.49 -0.18 0.00 0.00 178.31 180.27 1tzd h GLU 358 N -0.14 0.56 -0.01 1.51 4.81 0.15 -1.46 114.58 120.01 1tzd h GLU 358 Ca -0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1tzd h GLU 358 Cb 0.14 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1tzd h GLU 358 CO 0.00 0.37 -0.16 0.93 -0.73 0.00 0.00 179.01 179.43 1tzd h GLU 359 N 0.58 0.13 -0.06 1.92 5.08 -1.06 -2.90 114.58 118.26 1tzd h GLU 359 Ca 0.59 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1tzd h GLU 359 Cb 1.04 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1tzd h GLU 359 CO -0.45 0.84 0.00 0.34 -1.00 0.00 0.00 179.01 178.73 1tzd n PHE 360 N -4.59 0.00 0.00 4.33 7.35 -0.29 -4.79 117.46 119.47 1tzd n PHE 360 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 1tzd n PHE 360 Cb 0.44 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1tzd n PHE 360 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1tzd n GLN 362 N 0.26 0.00 -0.31 -4.13 6.02 -1.10 -5.06 117.38 113.07 1tzd n GLN 362 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1tzd n GLN 362 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1tzd n GLN 362 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tzd n GLY 363 N 0.00 2.03 3.55 1.08 0.00 -1.26 -4.98 105.19 105.62 1tzd n GLY 363 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1tzd n GLY 363 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tzd s ASP 364 N -3.49 5.19 0.36 1.61 3.68 -1.26 -4.83 116.67 117.94 1tzd s ASP 364 Ca 0.00 0.28 0.15 0.00 2.13 0.00 0.00 52.55 55.11 1tzd s ASP 364 Cb 0.00 -2.53 0.70 0.00 -1.45 0.00 0.00 42.92 39.64 1tzd s ASP 364 CO 0.00 -2.46 1.78 0.00 0.13 0.00 0.00 175.17 174.62 1tzd h ALA 365 N 14.89 1.19 -0.38 3.66 0.00 -2.00 -3.00 119.26 133.63 1tzd h ALA 365 Ca -0.22 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1tzd h ALA 365 Cb 1.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1tzd h ALA 365 CO 1.21 0.51 -0.25 1.49 0.00 0.00 0.00 179.25 182.21 1tzd h GLU 366 N 0.00 0.77 -0.48 0.00 4.81 -1.95 -1.41 114.58 116.32 1tzd h GLU 366 Ca -0.00 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1tzd h GLU 366 Cb 0.78 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1tzd h GLU 366 CO 0.05 0.94 0.03 0.28 -0.73 0.00 0.00 179.01 179.59 1tzd h VAL 367 N 0.67 1.26 -0.80 0.32 2.07 -1.76 -2.20 116.25 115.80 1tzd h VAL 367 Ca 0.09 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1tzd h VAL 367 Cb 0.77 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1tzd h VAL 367 CO 0.06 0.35 0.32 0.25 0.02 0.00 0.00 177.57 178.58 1tzd h LEU 368 N 0.68 1.11 -0.38 2.57 5.85 -1.39 0.09 115.31 123.85 1tzd h LEU 368 Ca 0.14 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1tzd h LEU 368 Cb 0.46 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1tzd h LEU 368 CO 0.02 0.98 0.20 0.50 -0.34 0.00 0.00 178.44 179.80 1tzd h LYS 369 N 1.17 0.53 -0.37 1.25 3.64 -1.15 -1.36 116.57 120.28 1tzd h LYS 369 Ca 0.27 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 1tzd h LYS 369 Cb 0.21 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1tzd h LYS 369 CO -0.02 0.45 -0.23 0.00 -2.27 0.00 0.00 179.45 177.38 1tzd h ARG 370 N 0.48 0.74 -0.48 1.90 3.08 -0.99 -1.16 114.38 117.95 1tzd h ARG 370 Ca 0.13 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1tzd h ARG 370 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1tzd h ARG 370 CO -0.02 0.91 0.19 1.88 -1.07 0.00 0.00 179.97 181.86 1tzd h TYR 371 N 0.65 0.74 -0.11 3.04 0.99 -0.85 -2.03 116.97 119.40 1tzd h TYR 371 Ca 0.09 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1tzd h TYR 371 Cb 0.74 -0.22 -0.00 0.00 1.00 0.00 0.00 36.73 38.24 1tzd h TYR 371 CO 0.04 0.62 0.02 -0.07 -0.00 0.00 0.00 178.16 178.77 1tzd h LEU 372 N 0.64 0.17 -1.10 3.88 3.38 -1.02 -0.78 115.31 120.47 1tzd h LEU 372 Ca 0.16 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1tzd h LEU 372 Cb 0.19 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1tzd h LEU 372 CO -0.01 0.36 0.61 0.78 0.09 0.00 0.00 178.44 180.27 1tzd h ASN 373 N -0.03 0.85 -0.21 -0.43 2.35 -1.17 -0.55 115.58 116.38 1tzd h ASN 373 Ca 0.03 0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 1tzd h ASN 373 Cb 0.26 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1tzd h ASN 373 CO 0.00 0.45 -0.62 -0.09 -1.65 0.00 0.00 177.43 175.52 1tzd h ARG 374 N 0.91 0.82 -0.69 0.81 9.65 -1.14 -2.16 114.38 122.58 1tzd h ARG 374 Ca 0.47 -0.57 -0.05 0.00 -1.10 0.00 0.00 59.98 58.73 1tzd h ARG 374 Cb 0.53 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.17 1tzd h ARG 374 CO -0.24 1.19 0.22 -0.07 2.80 0.00 0.00 179.97 183.88 1tzd h LEU 375 N 0.61 0.98 -0.46 3.80 3.38 -0.05 0.38 115.31 123.95 1tzd h LEU 375 Ca -0.01 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1tzd h LEU 375 Cb 1.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1tzd h LEU 375 CO 0.13 0.91 0.07 1.56 0.09 0.00 0.00 178.44 181.20 1tzd h GLN 376 N 1.01 0.77 -0.52 1.13 1.08 -1.10 -0.03 115.11 117.45 1tzd h GLN 376 Ca 0.22 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 1tzd h GLN 376 Cb 0.28 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1tzd h GLN 376 CO -0.01 0.79 -0.08 0.37 -0.95 0.00 0.00 178.83 178.96 1tzd h GLN 377 N 0.64 0.95 -0.23 1.46 -0.00 -0.86 -1.91 115.11 115.15 1tzd h GLN 377 Ca 0.14 -0.32 -0.04 0.00 -0.00 0.00 0.00 58.65 58.43 1tzd h GLN 377 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.79 1tzd h GLN 377 CO 0.01 0.98 -0.02 0.82 0.00 0.00 0.00 178.83 180.62 1tzd h ILE 378 N 0.86 1.27 -0.59 2.39 2.04 -0.09 -2.37 117.51 121.02 1tzd h ILE 378 Ca 0.14 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.13 1tzd h ILE 378 Cb 0.61 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1tzd h ILE 378 CO 0.04 0.30 0.20 -0.09 0.00 0.00 0.00 178.15 178.59 1tzd h ARG 379 N 0.17 0.35 -0.67 2.37 2.43 -0.82 -0.25 114.38 117.96 1tzd h ARG 379 Ca 0.06 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1tzd h ARG 379 Cb 0.45 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1tzd h ARG 379 CO 0.02 0.23 0.34 -0.44 -1.51 0.00 0.00 179.97 178.61 1tzd h ASP 380 N 0.36 0.87 -0.64 -3.80 3.32 -1.22 -2.33 116.42 112.98 1tzd h ASP 380 Ca 0.30 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1tzd h ASP 380 Cb 0.38 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1tzd h ASP 380 CO -0.32 0.74 0.16 0.74 -1.72 0.00 0.00 179.24 178.84 1tzd h THR 381 N 0.93 1.26 -0.89 0.35 2.02 -0.79 -2.86 112.91 112.92 1tzd h THR 381 Ca 0.23 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.49 1tzd h THR 381 Cb 0.08 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1tzd h THR 381 CO -0.03 0.35 0.58 -0.07 0.37 0.00 0.00 175.52 176.72 1tzd h LEU 382 N 0.94 1.03 -0.29 2.58 3.38 -0.85 -1.81 115.31 120.29 1tzd h LEU 382 Ca 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1tzd h LEU 382 Cb 0.36 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1tzd h LEU 382 CO 0.00 0.76 0.00 -0.62 0.09 0.00 0.00 178.44 178.67 1tzd n GLU 383 N -4.45 0.07 0.00 1.13 1.02 -0.90 -2.64 120.64 114.87 1tzd n GLU 383 Ca 0.10 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1tzd n GLU 383 Cb 0.02 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1tzd n GLU 383 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1tzd n ILE 384 N -1.77 0.16 -2.44 -3.67 -5.35 -1.05 -5.01 119.36 100.23 1tzd n ILE 384 Ca 0.02 -0.51 -0.43 0.00 -0.27 0.00 0.00 62.75 61.56 1tzd n ILE 384 Cb 0.16 1.03 -0.02 0.00 -1.74 0.00 0.00 39.64 39.07 1tzd n ILE 384 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1tzd s SER 385 N -0.16 6.95 0.18 7.28 0.15 -0.71 -4.90 113.70 122.49 1tzd s SER 385 Ca 0.00 1.66 -0.05 0.00 0.70 0.00 0.00 55.95 58.26 1tzd s SER 385 Cb 0.00 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1tzd s SER 385 CO 0.00 -0.76 1.48 0.44 1.20 0.00 0.00 173.24 175.59 1tzd h ASP 386 N 8.17 0.68 0.36 5.45 3.32 -1.91 -2.04 116.42 130.44 1tzd h ASP 386 Ca -0.26 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 1tzd h ASP 386 Cb 1.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1tzd h ASP 386 CO 0.97 1.10 -0.28 0.15 -1.72 0.00 0.00 179.24 179.46 1tzd h PHE 387 N 0.46 -0.77 -0.97 4.55 3.57 -1.97 -0.57 116.94 121.25 1tzd h PHE 387 Ca 0.00 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.79 1tzd h PHE 387 Cb 1.13 0.29 -0.14 0.00 2.79 0.00 0.00 35.95 40.02 1tzd h PHE 387 CO 0.05 -0.39 0.48 0.35 -2.23 0.00 0.00 178.31 176.56 1tzd h PHE 388 N -0.62 0.78 -0.87 0.41 3.57 -1.90 -0.04 116.94 118.27 1tzd h PHE 388 Ca -0.05 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1tzd h PHE 388 Cb 0.52 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1tzd h PHE 388 CO -0.10 -0.16 0.58 -0.09 -2.23 0.00 0.00 178.31 176.31 1tzd h ARG 389 N 0.32 1.13 -0.99 1.11 2.43 -0.65 -2.78 114.38 114.95 1tzd h ARG 389 Ca 0.67 -0.07 -0.36 0.00 -0.81 0.00 0.00 59.98 59.41 1tzd h ARG 389 Cb 1.47 -0.26 -0.22 0.00 -0.42 0.00 0.00 29.97 30.55 1tzd h ARG 389 CO -0.61 0.75 0.46 0.54 -1.51 0.00 0.00 179.97 179.60 1tzd n ARG 390 N -4.49 1.99 -3.85 0.20 5.12 -0.04 -1.60 116.66 114.00 1tzd n ARG 390 Ca 0.10 -2.20 -0.12 0.00 -1.93 0.00 0.00 57.85 53.71 1tzd n ARG 390 Cb 0.03 -1.87 -0.11 0.00 -1.16 0.00 0.00 32.46 29.35 1tzd n ARG 390 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1tzd s HIS 391 N -2.40 -0.03 0.24 -1.55 3.76 -1.05 -2.34 115.29 111.93 1tzd s HIS 391 Ca 0.41 0.04 -0.01 0.00 -0.15 0.00 0.00 55.06 55.35 1tzd s HIS 391 Cb 0.35 -0.02 0.28 0.00 1.11 0.00 0.00 32.58 34.30 1tzd s HIS 391 CO 0.08 -0.23 1.66 1.49 -0.85 0.00 0.00 174.74 176.89 1tzd h GLU 392 N 4.77 0.63 -5.12 1.40 4.81 -0.06 -3.46 114.58 117.55 1tzd h GLU 392 Ca -0.29 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 58.54 1tzd h GLU 392 Cb 1.20 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.55 1tzd h GLU 392 CO 0.40 0.83 -0.81 0.28 -0.73 0.00 0.00 179.01 178.98 1tzd n VAL 393 N -4.10 -2.11 -4.64 0.32 0.31 -1.26 -4.70 118.33 102.15 1tzd n VAL 393 Ca -0.00 0.21 -0.23 0.00 -0.01 0.00 0.00 64.34 64.30 1tzd n VAL 393 Cb 0.43 -2.36 -0.15 0.00 -0.91 0.00 0.00 33.84 30.86 1tzd n VAL 393 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1tzd s ILE 394 N -0.89 1.30 0.00 2.52 1.01 -1.26 -4.78 121.20 119.10 1tzd s ILE 394 Ca 0.14 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1tzd s ILE 394 Cb -0.01 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.35 1tzd s ILE 394 CO 0.32 0.25 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1tzd n GLY 395 N 2.35 0.85 3.92 6.18 0.00 -1.26 -3.90 105.19 113.33 1tzd n GLY 395 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1tzd n GLY 395 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tzd s SER 396 N -2.74 4.45 0.18 1.61 1.04 -1.24 -4.85 113.70 112.15 1tzd s SER 396 Ca 0.00 0.54 0.01 0.00 0.48 0.00 0.00 55.95 56.98 1tzd s SER 396 Cb 0.00 -1.03 -0.05 0.00 0.10 0.00 0.00 66.02 65.04 1tzd s SER 396 CO 0.00 -1.89 0.04 -0.44 0.98 0.00 0.00 173.24 171.94 1tzd s SER 397 N -4.60 0.92 -0.28 7.02 0.01 0.76 -4.62 113.70 112.91 1tzd s SER 397 Ca 0.63 -1.23 -0.06 0.00 1.31 0.00 0.00 55.95 56.59 1tzd s SER 397 Cb -0.10 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1tzd s SER 397 CO 0.48 -0.66 0.06 -0.76 0.41 0.00 0.00 173.24 172.77 1tzd s LEU 398 N -3.17 3.65 -0.36 2.44 1.43 0.55 -1.26 118.68 121.96 1tzd s LEU 398 Ca 0.27 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 1tzd s LEU 398 Cb 0.07 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1tzd s LEU 398 CO 0.06 -0.15 0.32 -0.22 0.23 0.00 0.00 176.35 176.59 1tzd s LEU 399 N 1.50 4.61 0.01 1.79 2.96 0.82 -0.98 118.68 129.39 1tzd s LEU 399 Ca 0.03 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.33 1tzd s LEU 399 Cb -0.17 -2.26 -0.06 0.00 0.50 0.00 0.00 46.19 44.21 1tzd s LEU 399 CO 0.01 -0.35 0.49 -0.36 -1.32 0.00 0.00 176.35 174.82 1tzd s PHE 400 N 1.89 3.72 -0.02 5.38 0.40 -0.07 -2.32 117.98 126.96 1tzd s PHE 400 Ca 0.09 1.09 -0.01 0.00 -0.60 0.00 0.00 56.93 57.49 1tzd s PHE 400 Cb -0.17 -2.42 0.02 0.00 0.51 0.00 0.00 43.02 40.95 1tzd s PHE 400 CO 0.11 0.53 0.05 0.08 0.70 0.00 0.00 175.22 176.69 1tzd s VAL 401 N -0.75 -0.02 0.17 -0.44 1.01 -0.25 -1.55 120.40 118.56 1tzd s VAL 401 Ca 0.26 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.10 1tzd s VAL 401 Cb -0.17 -0.09 0.06 0.00 0.00 0.00 0.00 36.38 36.18 1tzd s VAL 401 CO 0.15 0.03 0.61 -1.38 0.00 0.00 0.00 175.10 174.51 1tzd s HIS 402 N 0.44 -0.49 0.34 5.22 -3.43 -0.63 -0.62 115.29 116.13 1tzd s HIS 402 Ca -0.04 0.24 0.04 0.00 -0.80 0.00 0.00 55.06 54.51 1tzd s HIS 402 Cb -0.05 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 1tzd s HIS 402 CO -0.01 -0.90 0.17 0.16 -2.00 0.00 0.00 174.74 172.16 1tzd s ASP 403 N -2.77 1.99 0.00 7.38 3.84 -0.95 -0.36 116.67 125.79 1tzd s ASP 403 Ca 0.02 -1.64 0.10 0.00 -0.00 0.00 0.00 52.55 51.04 1tzd s ASP 403 Cb -0.02 0.46 0.52 0.00 -1.38 0.00 0.00 42.92 42.50 1tzd s ASP 403 CO -0.10 -0.94 1.17 0.00 -0.00 0.00 0.00 175.17 175.30 1tzd n HIS 404 N -0.70 0.00 0.83 2.11 1.44 -1.26 -1.17 115.22 116.47 1tzd n HIS 404 Ca 0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 1tzd n HIS 404 Cb 0.64 -0.23 0.27 0.00 0.12 0.00 0.00 29.99 30.80 1tzd n HIS 404 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tzd n HIS 406 N 0.69 0.00 -1.90 0.00 8.25 -0.32 -5.00 115.22 116.95 1tzd n HIS 406 Ca 0.16 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.24 1tzd n HIS 406 Cb 0.39 -0.30 0.03 0.00 1.12 0.00 0.00 29.99 31.23 1tzd n HIS 406 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1tzd s ARG 407 N -0.21 3.17 -0.15 -0.41 3.52 -1.25 -4.48 118.95 119.14 1tzd s ARG 407 Ca 0.00 2.07 -0.27 0.00 -0.13 0.00 0.00 55.73 57.40 1tzd s ARG 407 Cb 0.00 -2.20 0.07 0.00 -1.56 0.00 0.00 34.95 31.26 1tzd s ARG 407 CO 0.00 -1.11 0.66 0.00 -0.81 0.00 0.00 175.30 174.04 1tzd s ALA 408 N -1.40 -1.67 0.09 6.12 0.00 -1.26 -2.24 121.76 121.39 1tzd s ALA 408 Ca 0.72 1.55 -0.18 0.00 0.00 0.00 0.00 51.96 54.05 1tzd s ALA 408 Cb -0.36 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1tzd s ALA 408 CO 0.42 -0.34 0.43 0.20 0.00 0.00 0.00 175.76 176.47 1tzd s GLY 409 N -0.46 -0.30 -0.03 0.00 0.00 0.21 -4.93 107.32 101.81 1tzd s GLY 409 Ca -0.06 0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 1tzd s GLY 409 CO 0.05 -0.09 0.06 0.14 0.00 0.00 0.00 173.10 173.27 1tzd s VAL 410 N -3.14 -0.04 0.05 1.40 1.01 -1.26 -1.09 120.40 117.32 1tzd s VAL 410 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1tzd s VAL 410 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 1tzd s VAL 410 CO -0.07 0.05 -0.00 0.26 0.00 0.00 0.00 175.10 175.34 1tzd s TRP 411 N 0.72 0.44 -0.00 5.22 0.51 -0.98 -4.93 118.94 119.91 1tzd s TRP 411 Ca -0.06 -0.92 -0.16 0.00 -2.12 0.00 0.00 56.10 52.83 1tzd s TRP 411 Cb -0.08 -0.32 -0.06 0.00 -0.81 0.00 0.00 33.47 32.20 1tzd s TRP 411 CO -0.03 -0.37 0.46 -0.51 -0.51 0.00 0.00 176.95 176.00 1tzd s LEU 412 N -2.67 4.46 0.20 2.99 1.02 -0.07 -0.13 118.68 124.48 1tzd s LEU 412 Ca 0.03 1.02 -0.07 0.00 0.02 0.00 0.00 54.13 55.13 1tzd s LEU 412 Cb 0.05 -2.68 -0.02 0.00 0.02 0.00 0.00 46.19 43.55 1tzd s LEU 412 CO -0.09 0.26 0.28 0.27 0.02 0.00 0.00 176.35 177.09 1tzd s ILE 413 N -0.80 0.02 -0.01 -0.59 -4.36 -0.39 -4.25 121.20 110.83 1tzd s ILE 413 Ca 0.25 -1.65 -0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1tzd s ILE 413 Cb -0.17 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.34 1tzd s ILE 413 CO 0.14 -0.11 0.00 0.47 0.24 0.00 0.00 174.94 175.68 1tzd n ASP 414 N -0.28 -2.27 -1.17 4.36 10.43 -1.26 -0.17 116.55 126.19 1tzd n ASP 414 Ca -0.02 0.06 -0.06 0.00 2.57 0.00 0.00 54.79 57.34 1tzd n ASP 414 Cb 0.64 -1.19 0.15 0.00 1.84 0.00 0.00 41.12 42.56 1tzd n ASP 414 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1tzd n PHE 415 N -0.01 1.10 0.02 1.24 3.01 -1.26 -3.61 117.46 117.96 1tzd n PHE 415 Ca 0.00 -1.77 -0.13 0.00 1.01 0.00 0.00 57.45 56.56 1tzd n PHE 415 Cb 0.00 -0.38 -0.08 0.00 -0.01 0.00 0.00 39.48 39.00 1tzd n PHE 415 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1tzd h GLY 416 N 1.33 -0.02 0.00 1.37 0.00 -1.88 -3.09 103.07 100.77 1tzd h GLY 416 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1tzd h GLY 416 CO 0.36 -0.01 0.00 0.28 0.00 0.00 0.00 176.54 177.17 1tzd n LYS 417 N -5.00 3.46 -1.64 4.80 5.02 -1.25 -4.59 118.16 118.96 1tzd n LYS 417 Ca -0.08 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1tzd n LYS 417 Cb 0.13 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1tzd n LYS 417 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1tzd n THR 418 N 0.00 -3.70 -4.27 -0.18 -1.04 -1.25 -4.71 114.28 99.13 1tzd n THR 418 Ca 0.00 0.28 -0.15 0.00 -2.04 0.00 0.00 64.05 62.14 1tzd n THR 418 Cb 0.00 -4.13 -0.10 0.00 -1.82 0.00 0.00 70.33 64.28 1tzd n THR 418 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1tzd s THR 419 N -0.14 1.29 0.44 12.58 -4.23 -1.26 -4.71 115.64 119.61 1tzd s THR 419 Ca -0.02 -2.09 -0.22 0.00 -1.18 0.00 0.00 61.69 58.18 1tzd s THR 419 Cb 0.00 -1.89 -0.09 0.00 1.34 0.00 0.00 72.50 71.86 1tzd s THR 419 CO 0.10 -0.71 1.01 -2.84 -0.54 0.00 0.00 174.62 171.64 1tzd s PRO 420 N -3.71 4.05 0.68 3.99 0.02 -1.26 0.67 135.00 139.42 1tzd s PRO 420 Ca 0.18 1.34 -0.04 0.00 0.02 0.00 0.00 61.00 62.49 1tzd s PRO 420 Cb 0.02 -2.27 0.14 0.00 0.02 0.00 0.00 34.50 32.41 1tzd s PRO 420 CO 0.02 -0.22 0.93 1.28 -0.33 0.00 0.00 177.00 178.68 1tzd n LEU 421 N -0.57 0.00 0.00 -5.54 4.77 -0.99 -4.82 117.00 109.86 1tzd n LEU 421 Ca 0.07 -1.60 -0.15 0.00 -0.03 0.00 0.00 56.01 54.30 1tzd n LEU 421 Cb 0.52 -0.64 0.15 0.00 -2.33 0.00 0.00 43.42 41.12 1tzd n LEU 421 CO 0.41 -1.03 0.17 -2.65 -1.33 0.00 0.00 177.39 172.96 1tzd n PRO 422 N -2.80 -1.92 -1.55 3.23 -0.02 -1.26 -4.72 135.00 125.95 1tzd n PRO 422 Ca 0.14 -0.74 -0.26 0.00 -2.02 0.00 0.00 63.50 60.62 1tzd n PRO 422 Cb 0.49 -1.29 -0.05 0.00 -0.02 0.00 0.00 33.50 32.63 1tzd n PRO 422 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1tzd n ASN 423 N -2.31 1.98 0.00 2.55 6.94 -1.26 -2.24 115.26 120.92 1tzd n ASN 423 Ca 0.07 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.70 1tzd n ASN 423 Cb 0.30 -1.59 0.00 0.00 -2.36 0.00 0.00 39.78 36.14 1tzd n ASN 423 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tzd n GLY 424 N 6.36 0.80 3.84 4.83 0.00 -1.26 -5.02 105.19 114.73 1tzd n GLY 424 Ca 0.43 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 1tzd n GLY 424 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tzd s GLN 425 N -0.38 4.07 0.12 1.61 0.74 -0.95 -5.08 119.66 119.79 1tzd s GLN 425 Ca 0.00 0.69 0.06 0.00 0.05 0.00 0.00 55.36 56.16 1tzd s GLN 425 Cb 0.00 -2.66 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 1tzd s GLN 425 CO 0.00 0.29 -0.15 0.42 -0.55 0.00 0.00 175.29 175.29 1tzd s ILE 426 N -1.75 1.42 0.11 -2.34 1.01 -1.26 -4.62 121.20 113.76 1tzd s ILE 426 Ca 0.48 -1.70 0.03 0.00 0.00 0.00 0.00 60.65 59.47 1tzd s ILE 426 Cb -0.13 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1tzd s ILE 426 CO 0.19 -0.35 0.12 -0.76 0.00 0.00 0.00 174.94 174.14 1tzd s LEU 427 N -2.37 3.86 0.06 2.97 1.43 -0.63 -5.03 118.68 118.97 1tzd s LEU 427 Ca 0.09 -0.02 0.21 0.00 -1.03 0.00 0.00 54.13 53.38 1tzd s LEU 427 Cb -0.06 -2.51 -0.18 0.00 0.03 0.00 0.00 46.19 43.47 1tzd s LEU 427 CO 0.04 0.13 0.70 -0.67 0.23 0.00 0.00 176.35 176.78 1tzd n ASP 428 N 0.14 0.44 0.00 2.29 2.03 -1.26 -4.86 116.55 115.34 1tzd n ASP 428 Ca -0.08 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1tzd n ASP 428 Cb 0.53 1.07 0.00 0.00 -0.72 0.00 0.00 41.12 42.00 1tzd n ASP 428 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1tzd n HIS 429 N -2.55 0.00 0.00 -0.67 8.25 -1.26 -4.65 115.22 114.34 1tzd n HIS 429 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1tzd n HIS 429 Cb 0.65 -1.85 0.00 0.00 1.12 0.00 0.00 29.99 29.92 1tzd n HIS 429 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tzd n ARG 430 N 0.75 3.50 -3.18 -0.41 1.74 -1.26 -0.70 116.66 117.11 1tzd n ARG 430 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1tzd n ARG 430 Cb 0.43 -0.66 -0.05 0.00 -1.02 0.00 0.00 32.46 31.16 1tzd n ARG 430 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1tzd s ARG 431 N -0.77 3.87 0.65 5.56 1.70 -1.26 -4.77 118.95 123.92 1tzd s ARG 431 Ca 0.00 0.47 -0.17 0.00 -0.47 0.00 0.00 55.73 55.56 1tzd s ARG 431 Cb 0.00 -2.50 -0.07 0.00 -0.57 0.00 0.00 34.95 31.81 1tzd s ARG 431 CO 0.00 0.17 0.49 -2.30 -1.08 0.00 0.00 175.30 172.58 1tzd n PRO 432 N -0.52 0.40 -3.08 3.89 -0.02 -1.26 -4.44 135.00 129.97 1tzd n PRO 432 Ca 0.02 0.17 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 1tzd n PRO 432 Cb 0.53 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 1tzd n PRO 432 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1tzd s TRP 433 N -1.81 3.84 -0.03 6.00 -0.00 -1.26 -4.86 118.94 120.81 1tzd s TRP 433 Ca 0.67 1.48 -0.02 0.00 -0.00 0.00 0.00 56.10 58.23 1tzd s TRP 433 Cb -0.40 -2.69 0.02 0.00 -0.00 0.00 0.00 33.47 30.40 1tzd s TRP 433 CO 0.57 0.49 0.07 -1.21 -0.00 0.00 0.00 176.95 176.86 1tzd s GLU 434 N -0.89 0.04 -0.24 5.86 0.41 -1.26 -5.04 118.70 117.58 1tzd s GLU 434 Ca 0.34 0.19 -0.02 0.00 -0.41 0.00 0.00 54.97 55.07 1tzd s GLU 434 Cb -0.21 -0.11 -0.08 0.00 -1.78 0.00 0.00 34.13 31.95 1tzd s GLU 434 CO 0.23 -0.10 0.91 0.39 -0.49 0.00 0.00 175.26 176.20 1tzd n GLU 435 N 3.70 0.00 0.00 1.61 4.71 -1.26 -0.36 120.64 129.04 1tzd n GLU 435 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.94 1tzd n GLU 435 Cb 0.55 -0.63 0.00 0.00 -1.01 0.00 0.00 31.44 30.34 1tzd n GLU 435 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tzd n GLY 436 N 3.09 1.15 0.16 0.62 0.00 -1.26 -5.01 105.19 103.94 1tzd n GLY 436 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1tzd n GLY 436 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tzd h ASN 437 N 0.00 0.44 0.00 1.61 2.35 -1.10 -3.45 115.58 115.43 1tzd h ASN 437 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1tzd h ASN 437 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1tzd h ASN 437 CO 0.00 0.59 0.00 0.54 -1.65 0.00 0.00 177.43 176.91 1tzd n ARG 438 N -4.66 -1.60 -2.26 0.81 1.74 -1.26 -4.94 116.66 104.50 1tzd n ARG 438 Ca -0.03 0.40 -0.37 0.00 -0.77 0.00 0.00 57.85 57.08 1tzd n ARG 438 Cb 0.21 -4.71 -0.01 0.00 -1.02 0.00 0.00 32.46 26.93 1tzd n ARG 438 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1tzd s GLU 439 N -1.67 3.73 0.00 5.56 2.56 -1.26 -4.73 118.70 122.88 1tzd s GLU 439 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 54.97 56.73 1tzd s GLU 439 Cb 0.00 -2.38 0.00 0.00 2.00 0.00 0.00 34.13 33.75 1tzd s GLU 439 CO 0.00 -0.58 0.13 -0.40 -0.56 0.00 0.00 175.26 173.85 1tzd n ASP 440 N -0.55 0.26 -1.48 -1.70 5.68 -1.26 -4.58 116.55 112.92 1tzd n ASP 440 Ca 0.08 -0.60 -0.19 0.00 -0.50 0.00 0.00 54.79 53.58 1tzd n ASP 440 Cb 0.48 0.58 -0.08 0.00 -1.14 0.00 0.00 41.12 40.96 1tzd n ASP 440 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tzd n GLY 441 N 0.58 1.86 0.22 6.12 0.00 -1.25 -0.76 105.19 111.95 1tzd n GLY 441 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1tzd n GLY 441 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tzd h TYR 442 N 0.00 0.30 0.00 1.61 -0.00 -1.79 -1.27 116.97 115.82 1tzd h TYR 442 Ca -0.40 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.34 1tzd h TYR 442 Cb 1.26 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 37.94 1tzd h TYR 442 CO 0.54 0.05 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.57 1tzd h LEU 443 N 0.33 0.00 -0.74 2.82 3.38 -1.25 -1.63 115.31 118.22 1tzd h LEU 443 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 1tzd h LEU 443 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1tzd h LEU 443 CO -0.31 0.12 -0.35 0.25 0.09 0.00 0.00 178.44 178.23 1tzd h LEU 444 N 0.00 0.58 -0.42 1.67 6.46 -1.19 0.43 115.31 122.83 1tzd h LEU 444 Ca -0.00 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.45 1tzd h LEU 444 Cb 0.74 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1tzd h LEU 444 CO 0.02 0.88 -0.01 1.23 -0.62 0.00 0.00 178.44 179.94 1tzd h GLY 445 N 1.05 0.81 1.25 3.75 0.00 -0.55 -2.69 103.07 106.69 1tzd h GLY 445 Ca 0.05 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 1tzd h GLY 445 CO 0.07 0.56 -0.13 -2.00 0.00 0.00 0.00 176.54 175.04 1tzd h LEU 446 N 0.59 0.87 -0.73 3.11 5.85 -1.09 -0.63 115.31 123.27 1tzd h LEU 446 Ca 0.12 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1tzd h LEU 446 Cb 0.50 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 1tzd h LEU 446 CO 0.02 1.01 0.42 0.44 -0.34 0.00 0.00 178.44 179.99 1tzd h ASP 447 N 0.78 0.63 -0.04 1.25 5.19 -0.81 -1.53 116.42 121.89 1tzd h ASP 447 Ca 0.12 0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.44 1tzd h ASP 447 Cb 0.65 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 40.07 1tzd h ASP 447 CO 0.05 0.40 -0.46 0.78 -3.12 0.00 0.00 179.24 176.88 1tzd h ASN 448 N 0.76 0.48 -0.95 6.45 2.35 -1.19 -2.17 115.58 121.31 1tzd h ASN 448 Ca 0.33 -0.70 0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1tzd h ASN 448 Cb 0.21 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.37 1tzd h ASN 448 CO -0.19 1.11 0.61 0.25 -1.65 0.00 0.00 177.43 177.56 1tzd h LEU 449 N -0.11 0.91 -0.42 1.61 5.85 -0.95 0.17 115.31 122.37 1tzd h LEU 449 Ca -0.05 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 1tzd h LEU 449 Cb 1.14 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1tzd h LEU 449 CO 0.09 0.55 -0.45 0.40 -0.34 0.00 0.00 178.44 178.69 1tzd h ILE 450 N 1.01 1.28 -0.80 4.05 2.04 -1.32 -2.64 117.51 121.14 1tzd h ILE 450 Ca 0.44 -1.64 0.02 0.00 1.00 0.00 0.00 64.86 64.68 1tzd h ILE 450 Cb 0.33 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1tzd h ILE 450 CO -0.19 0.54 0.52 1.23 0.00 0.00 0.00 178.15 180.24 1tzd h GLY 451 N 0.83 1.14 1.57 5.37 0.00 -0.28 -0.92 103.07 110.78 1tzd h GLY 451 Ca 0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1tzd h GLY 451 CO 0.10 0.37 -0.18 -2.22 0.00 0.00 0.00 176.54 174.61 1tzd h ILE 452 N 1.04 1.25 0.00 2.60 2.04 -0.67 -2.93 117.51 120.84 1tzd h ILE 452 Ca 0.31 -1.15 -0.21 0.00 1.00 0.00 0.00 64.86 64.81 1tzd h ILE 452 Cb -0.06 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1tzd h ILE 452 CO -0.09 0.37 -0.99 -0.07 0.00 0.00 0.00 178.15 177.37 1tzd h LEU 453 N 0.46 0.00 -1.07 1.44 3.38 -1.08 -2.91 115.31 115.54 1tzd h LEU 453 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1tzd h LEU 453 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1tzd h LEU 453 CO 0.04 0.97 -0.31 0.00 0.09 0.00 0.00 178.44 179.23 1tzd h ALA 454 N 1.03 1.04 0.00 1.53 0.00 -1.08 -2.41 119.26 119.37 1tzd h ALA 454 Ca -0.02 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 1tzd h ALA 454 Cb 1.75 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1tzd h ALA 454 CO 0.12 0.38 -1.43 -0.97 0.00 0.00 0.00 179.25 177.36 1tzd h ASN 455 N 0.00 0.00 0.48 0.00 -1.24 -1.57 -3.24 115.58 110.01 1tzd h ASN 455 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1tzd h ASN 455 Cb 0.80 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.84 1tzd h ASN 455 CO 0.04 0.87 -0.27 0.25 -1.29 0.00 0.00 177.43 177.03 1tzd h LEU 456 N 0.00 0.00 -1.11 0.34 6.46 -1.29 -2.68 115.31 117.03 1tzd h LEU 456 Ca -0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1tzd h LEU 456 Cb 1.83 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.76 1tzd h LEU 456 CO 0.08 0.27 0.00 0.00 -0.62 0.00 0.00 178.44 178.17 1tzd n ALA 457 N -2.36 1.55 -1.41 1.25 0.00 -0.93 -5.10 120.51 113.51 1tzd n ALA 457 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1tzd n ALA 457 Cb 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1tzd n ALA 457 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89