#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl6 s PHE 231 N 0.00 2.60 0.05 6.00 5.36 -1.26 -5.04 117.98 125.68 2zl6 s PHE 231 Ca 0.00 1.27 0.03 0.00 -0.96 0.00 0.00 56.93 57.27 2zl6 s PHE 231 Cb 0.00 -3.89 -0.02 0.00 -0.34 0.00 0.00 43.02 38.77 2zl6 s PHE 231 CO 0.00 -2.72 -0.09 0.95 -1.46 0.00 0.00 175.22 171.90 2zl6 s THR 232 N -1.18 0.62 0.30 0.12 -4.23 -1.26 -4.79 115.64 105.22 2zl6 s THR 232 Ca 0.57 -1.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.05 2zl6 s THR 232 Cb -0.43 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 2zl6 s THR 232 CO 0.57 -0.36 0.16 -0.76 -0.54 0.00 0.00 174.62 173.68 2zl6 s LEU 233 N -1.60 3.45 0.21 4.79 1.43 -1.26 -4.92 118.68 120.77 2zl6 s LEU 233 Ca -0.09 -0.57 -0.32 0.00 -1.03 0.00 0.00 54.13 52.12 2zl6 s LEU 233 Cb -0.10 -1.98 -0.14 0.00 0.03 0.00 0.00 46.19 44.01 2zl6 s LEU 233 CO 0.01 -0.19 1.45 -2.65 0.23 0.00 0.00 176.35 175.19 2zl6 n PRO 234 N -1.15 2.03 -2.08 1.29 -0.02 -1.26 -4.86 135.00 128.94 2zl6 n PRO 234 Ca -0.05 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2zl6 n PRO 234 Cb 0.60 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2zl6 n PRO 234 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zl6 n ASN 235 N 2.49 5.90 -3.84 2.55 5.15 -1.26 -4.64 115.26 121.60 2zl6 n ASN 235 Ca 0.13 -3.04 -0.12 0.00 -0.60 0.00 0.00 54.58 50.95 2zl6 n ASN 235 Cb 0.30 -1.48 -0.14 0.00 -0.53 0.00 0.00 39.78 37.93 2zl6 n ASN 235 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zl6 s LEU 236 N -0.25 1.67 0.42 1.20 1.43 -1.26 -5.13 118.68 116.77 2zl6 s LEU 236 Ca 0.46 0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.44 2zl6 s LEU 236 Cb 0.13 0.19 -0.08 0.00 0.03 0.00 0.00 46.19 46.45 2zl6 s LEU 236 CO -0.04 -0.03 1.14 -2.16 0.23 0.00 0.00 176.35 175.49 2zl6 s PRO 237 N 0.17 3.97 0.36 1.29 0.04 -1.26 -4.61 135.00 134.96 2zl6 s PRO 237 Ca -0.01 1.75 0.07 0.00 0.04 0.00 0.00 61.00 62.85 2zl6 s PRO 237 Cb -0.02 -2.55 0.77 0.00 0.04 0.00 0.00 34.50 32.74 2zl6 s PRO 237 CO -0.00 -0.37 1.94 -0.07 0.04 0.00 0.00 177.00 178.54 2zl6 h LEU 238 N 2.40 0.65 0.00 -3.56 3.38 -1.17 -0.78 115.31 116.23 2zl6 h LEU 238 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2zl6 h LEU 238 Cb 1.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2zl6 h LEU 238 CO 0.62 0.40 0.00 -1.54 0.09 0.00 0.00 178.44 178.01 2zl6 n SER 239 N -4.49 0.00 -0.72 -0.43 3.41 -0.48 -1.24 113.62 109.66 2zl6 n SER 239 Ca 0.12 0.43 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 2zl6 n SER 239 Cb 0.29 -0.46 0.31 0.00 -0.26 0.00 0.00 64.21 64.08 2zl6 n SER 239 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zl6 n SER 240 N -1.46 2.27 -4.94 4.04 3.41 -0.30 -4.68 113.62 111.96 2zl6 n SER 240 Ca 0.04 -1.76 -0.23 0.00 -0.26 0.00 0.00 58.87 56.67 2zl6 n SER 240 Cb 0.15 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 2zl6 n SER 240 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zl6 s LEU 241 N -2.00 3.03 0.13 1.04 1.43 -0.37 -4.99 118.68 116.96 2zl6 s LEU 241 Ca 0.33 -0.97 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 2zl6 s LEU 241 Cb 0.20 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2zl6 s LEU 241 CO 0.32 -1.05 -0.06 -0.55 0.23 0.00 0.00 176.35 175.24 2zl6 s SER 242 N -4.36 4.54 0.75 2.29 0.15 -1.26 -1.32 113.70 114.49 2zl6 s SER 242 Ca 0.46 -0.39 -0.15 0.00 0.70 0.00 0.00 55.95 56.57 2zl6 s SER 242 Cb -0.04 -0.91 0.03 0.00 -1.71 0.00 0.00 66.02 63.39 2zl6 s SER 242 CO 0.29 0.14 1.04 -3.20 1.20 0.00 0.00 173.24 172.70 2zl6 n ASN 243 N 0.39 0.65 -0.80 5.45 2.85 0.59 -0.81 115.26 123.58 2zl6 n ASN 243 Ca -0.12 0.64 0.08 0.00 -0.11 0.00 0.00 54.58 55.08 2zl6 n ASN 243 Cb 0.53 -1.44 0.14 0.00 1.24 0.00 0.00 39.78 40.26 2zl6 n ASN 243 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2zl6 n SER 244 N -2.13 2.84 -0.17 1.20 3.41 -1.26 -4.12 113.62 113.40 2zl6 n SER 244 Ca 0.13 -1.83 0.05 0.00 -0.26 0.00 0.00 58.87 56.96 2zl6 n SER 244 Cb 0.50 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 2zl6 n SER 244 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zl6 n ARG 245 N 0.97 2.50 -3.52 4.33 1.74 -1.26 -3.50 116.66 117.93 2zl6 n ARG 245 Ca 0.13 -0.42 -0.13 0.00 -0.77 0.00 0.00 57.85 56.66 2zl6 n ARG 245 Cb 0.46 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 30.77 2zl6 n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zl6 s ALA 246 N -1.67 -1.80 -1.30 7.54 0.00 -1.26 -4.52 121.76 118.74 2zl6 s ALA 246 Ca 0.08 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 2zl6 s ALA 246 Cb 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2zl6 s ALA 246 CO 0.34 -0.49 2.18 -0.35 0.00 0.00 0.00 175.76 177.45 2zl6 n PRO 247 N 0.38 2.56 -4.55 0.00 -0.04 -1.26 -4.16 135.00 127.92 2zl6 n PRO 247 Ca -0.14 -2.39 -0.21 0.00 -0.04 0.00 0.00 63.50 60.71 2zl6 n PRO 247 Cb 0.60 -3.17 -0.15 0.00 -0.04 0.00 0.00 33.50 30.73 2zl6 n PRO 247 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl6 s LEU 248 N 1.86 1.99 0.50 1.53 1.43 -1.26 -4.99 118.68 119.74 2zl6 s LEU 248 Ca 0.50 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.15 2zl6 s LEU 248 Cb 0.14 -0.65 -0.07 0.00 0.03 0.00 0.00 46.19 45.65 2zl6 s LEU 248 CO -0.04 0.14 1.28 -2.65 0.23 0.00 0.00 176.35 175.31 2zl6 n PRO 249 N 2.85 1.70 -2.35 1.29 -0.02 -1.26 -0.30 135.00 136.91 2zl6 n PRO 249 Ca -0.15 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 2zl6 n PRO 249 Cb 0.55 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2zl6 n PRO 249 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zl6 s ILE 250 N -1.28 3.90 -0.05 4.25 -1.09 -0.44 -4.46 121.20 122.03 2zl6 s ILE 250 Ca 0.68 1.33 0.06 0.00 -2.23 0.00 0.00 60.65 60.48 2zl6 s ILE 250 Cb -0.45 -3.85 -0.09 0.00 -1.58 0.00 0.00 42.46 36.49 2zl6 s ILE 250 CO 0.52 0.05 0.14 -1.54 -1.23 0.00 0.00 174.94 172.89 2zl6 n SER 251 N 4.56 3.17 -3.75 3.58 3.41 0.34 -4.55 113.62 120.38 2zl6 n SER 251 Ca 0.11 -0.09 -0.04 0.00 -0.26 0.00 0.00 58.87 58.58 2zl6 n SER 251 Cb 0.45 1.23 -0.01 0.00 -0.26 0.00 0.00 64.21 65.61 2zl6 n SER 251 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zl6 s SER 252 N -2.50 -0.18 0.23 4.04 1.04 -1.17 -4.92 113.70 110.24 2zl6 s SER 252 Ca -0.01 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.01 2zl6 s SER 252 Cb 0.04 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2zl6 s SER 252 CO 0.24 -1.00 0.17 -0.04 0.98 0.00 0.00 173.24 173.58 2zl6 s MET 253 N -3.34 2.87 0.36 4.02 1.00 -1.26 -0.25 119.30 122.69 2zl6 s MET 253 Ca 0.12 -1.04 -0.16 0.00 0.00 0.00 0.00 55.69 54.61 2zl6 s MET 253 Cb -0.02 -2.55 0.06 0.00 0.00 0.00 0.00 34.83 32.32 2zl6 s MET 253 CO 0.03 0.42 0.84 0.20 0.00 0.00 0.00 175.02 176.51 2zl6 s GLY 254 N -3.65 0.36 0.36 -0.03 0.00 0.26 -3.81 107.32 100.82 2zl6 s GLY 254 Ca 0.32 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.40 2zl6 s GLY 254 CO 0.24 0.18 0.10 -0.26 0.00 0.00 0.00 173.10 173.36 2zl6 s ILE 255 N -2.15 2.68 0.58 0.90 -4.36 -1.26 -0.85 121.20 116.74 2zl6 s ILE 255 Ca 0.17 -1.81 -0.12 0.00 -0.26 0.00 0.00 60.65 58.63 2zl6 s ILE 255 Cb -0.05 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.70 2zl6 s ILE 255 CO 0.11 -0.14 1.00 -0.94 0.24 0.00 0.00 174.94 175.21 2zl6 s SER 256 N -3.81 6.36 0.97 4.36 1.04 -1.26 -4.97 113.70 116.39 2zl6 s SER 256 Ca 0.37 1.44 -0.12 0.00 0.48 0.00 0.00 55.95 58.13 2zl6 s SER 256 Cb 0.00 -2.47 0.13 0.00 0.10 0.00 0.00 66.02 63.78 2zl6 s SER 256 CO 0.21 -0.77 0.85 -2.65 0.98 0.00 0.00 173.24 171.86 2zl6 n PRO 257 N -2.35 -0.72 -0.27 4.02 -0.02 -1.26 -4.88 135.00 129.52 2zl6 n PRO 257 Ca 0.06 -0.16 0.14 0.00 -2.02 0.00 0.00 63.50 61.53 2zl6 n PRO 257 Cb 0.54 -2.16 0.42 0.00 -0.02 0.00 0.00 33.50 32.28 2zl6 n PRO 257 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zl6 h ASP 258 N -1.91 0.58 -0.08 2.55 3.32 -2.04 -1.27 116.42 117.57 2zl6 h ASP 258 Ca -0.46 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2zl6 h ASP 258 Cb 1.29 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2zl6 h ASP 258 CO 0.40 0.27 0.00 -0.46 -1.72 0.00 0.00 179.24 177.72 2zl6 n ASN 259 N -4.57 0.71 -4.16 6.45 6.94 -1.26 -4.70 115.26 114.67 2zl6 n ASN 259 Ca 0.19 -1.62 -0.33 0.00 -0.02 0.00 0.00 54.58 52.80 2zl6 n ASN 259 Cb 0.55 -0.05 -0.16 0.00 -2.36 0.00 0.00 39.78 37.76 2zl6 n ASN 259 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2zl6 s VAL 260 N -1.90 2.14 0.00 3.53 1.01 -0.48 -5.02 120.40 119.69 2zl6 s VAL 260 Ca 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2zl6 s VAL 260 Cb 0.13 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2zl6 s VAL 260 CO 0.21 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.84 2zl6 n GLN 261 N 4.35 0.00 -2.39 2.72 1.13 -1.26 -4.62 117.38 117.31 2zl6 n GLN 261 Ca -0.20 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.57 2zl6 n GLN 261 Cb 0.51 -0.06 0.00 0.00 0.11 0.00 0.00 30.24 30.80 2zl6 n GLN 261 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2zl6 s SER 262 N -1.07 6.20 0.16 1.08 1.04 -1.26 -4.56 113.70 115.29 2zl6 s SER 262 Ca 0.00 1.06 0.06 0.00 0.48 0.00 0.00 55.95 57.55 2zl6 s SER 262 Cb 0.00 -2.27 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 2zl6 s SER 262 CO 0.00 -0.71 -0.12 0.68 0.98 0.00 0.00 173.24 174.08 2zl6 s VAL 263 N -2.90 1.37 -0.23 5.02 -7.23 -0.70 -4.96 120.40 110.77 2zl6 s VAL 263 Ca 0.50 -2.09 0.22 0.00 -1.81 0.00 0.00 61.98 58.80 2zl6 s VAL 263 Cb -0.11 -1.89 0.49 0.00 0.56 0.00 0.00 36.38 35.44 2zl6 s VAL 263 CO 0.48 -0.68 1.13 1.67 -0.31 0.00 0.00 175.10 177.39 2zl6 n GLN 264 N -0.21 1.71 -1.63 4.82 7.27 -1.26 -0.53 117.38 127.54 2zl6 n GLN 264 Ca -0.10 -3.40 -0.42 0.00 0.07 0.00 0.00 57.00 53.16 2zl6 n GLN 264 Cb 0.60 -1.49 0.01 0.00 2.41 0.00 0.00 30.24 31.77 2zl6 n GLN 264 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2zl6 n PHE 265 N -0.49 1.42 -0.04 3.69 3.72 -1.26 -4.89 117.46 119.62 2zl6 n PHE 265 Ca 0.11 0.57 0.03 0.00 -0.05 0.00 0.00 57.45 58.11 2zl6 n PHE 265 Cb 0.86 -2.27 -0.16 0.00 -0.94 0.00 0.00 39.48 36.97 2zl6 n PHE 265 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2zl6 n GLN 266 N 0.24 0.72 -3.81 -1.08 1.13 -1.26 -4.87 117.38 108.45 2zl6 n GLN 266 Ca 0.09 -0.12 -0.21 0.00 -1.94 0.00 0.00 57.00 54.81 2zl6 n GLN 266 Cb 0.38 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 2zl6 n GLN 266 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2zl6 s ASN 267 N -4.70 6.28 -0.82 1.08 0.01 -1.26 -0.67 114.94 114.86 2zl6 s ASN 267 Ca -0.08 0.13 -0.00 0.00 -0.71 0.00 0.00 52.86 52.19 2zl6 s ASN 267 Cb 0.10 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.92 2zl6 s ASN 267 CO 0.82 -0.15 0.07 0.61 -1.51 0.00 0.00 177.10 176.94 2zl6 n GLY 268 N -1.51 -0.01 3.14 0.66 0.00 -1.23 -4.82 105.19 101.43 2zl6 n GLY 268 Ca -0.07 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2zl6 n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zl6 s ARG 269 N -4.63 2.47 -0.12 1.61 1.81 -1.26 -4.10 118.95 114.73 2zl6 s ARG 269 Ca 0.03 -1.22 -0.06 0.00 -1.72 0.00 0.00 55.73 52.76 2zl6 s ARG 269 Cb -0.01 -3.03 0.05 0.00 -0.45 0.00 0.00 34.95 31.50 2zl6 s ARG 269 CO 0.04 -0.55 0.28 0.00 -0.68 0.00 0.00 175.30 174.39 2zl6 s THR 271 N 1.29 2.81 0.39 0.00 -4.23 -0.33 -3.95 115.64 111.61 2zl6 s THR 271 Ca -0.09 0.26 0.28 0.00 -1.18 0.00 0.00 61.69 60.96 2zl6 s THR 271 Cb -0.10 -2.93 0.29 0.00 1.34 0.00 0.00 72.50 71.11 2zl6 s THR 271 CO -0.09 -0.34 2.06 -0.07 -0.54 0.00 0.00 174.62 175.63 2zl6 h LEU 272 N -1.28 0.00 -1.06 4.79 3.38 -1.22 -1.40 115.31 118.52 2zl6 h LEU 272 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2zl6 h LEU 272 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zl6 h LEU 272 CO 0.58 0.12 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 2zl6 n ASP 273 N -3.60 1.57 0.00 -0.43 5.68 -1.26 -4.41 116.55 114.11 2zl6 n ASP 273 Ca -0.02 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 2zl6 n ASP 273 Cb 0.25 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2zl6 n ASP 273 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zl6 n GLY 274 N 1.06 0.92 3.59 6.12 0.00 -0.53 -3.78 105.19 112.58 2zl6 n GLY 274 Ca 0.14 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2zl6 n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zl6 s ARG 275 N -0.52 3.76 0.30 1.61 3.52 -1.25 -4.45 118.95 121.92 2zl6 s ARG 275 Ca 0.00 0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 55.68 2zl6 s ARG 275 Cb 0.00 -3.81 -0.10 0.00 -1.56 0.00 0.00 34.95 29.48 2zl6 s ARG 275 CO 0.00 -0.90 1.13 -0.51 -0.81 0.00 0.00 175.30 174.21 2zl6 s LEU 276 N 3.22 4.49 0.09 -0.88 1.43 -1.26 -1.19 118.68 124.58 2zl6 s LEU 276 Ca 0.33 2.32 0.06 0.00 -1.03 0.00 0.00 54.13 55.81 2zl6 s LEU 276 Cb -0.13 -3.69 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2zl6 s LEU 276 CO 0.18 -0.25 -0.15 -0.69 0.23 0.00 0.00 176.35 175.67 2zl6 s VAL 277 N -1.21 1.28 0.00 -1.59 1.01 -0.43 -4.98 120.40 114.48 2zl6 s VAL 277 Ca 0.47 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2zl6 s VAL 277 Cb -0.32 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2zl6 s VAL 277 CO 0.42 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2zl6 n GLY 278 N 1.00 1.46 1.21 4.51 0.00 -1.26 -2.48 105.19 109.64 2zl6 n GLY 278 Ca -0.19 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.23 2zl6 n GLY 278 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zl6 n THR 279 N 0.00 1.08 -1.83 2.61 -2.24 0.16 -4.98 114.28 109.08 2zl6 n THR 279 Ca 0.00 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 2zl6 n THR 279 Cb 0.00 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2zl6 n THR 279 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zl6 s THR 280 N -1.43 2.81 0.46 4.28 2.01 -1.03 -0.37 115.64 122.36 2zl6 s THR 280 Ca 0.41 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.70 2zl6 s THR 280 Cb 0.23 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 2zl6 s THR 280 CO 0.25 -0.00 0.68 -2.16 -0.69 0.00 0.00 174.62 172.70 2zl6 s PRO 281 N 2.66 3.06 0.23 4.92 0.04 -1.26 -4.69 135.00 139.96 2zl6 s PRO 281 Ca 0.77 -0.46 -0.06 0.00 0.04 0.00 0.00 61.00 61.29 2zl6 s PRO 281 Cb -0.43 -2.54 0.22 0.00 0.04 0.00 0.00 34.50 31.79 2zl6 s PRO 281 CO 0.34 -0.29 1.76 0.28 0.04 0.00 0.00 177.00 179.13 2zl6 h VAL 282 N 0.37 1.25 -3.87 -0.36 2.07 -1.95 -3.46 116.25 110.30 2zl6 h VAL 282 Ca -0.46 -0.91 -0.69 0.00 0.82 0.00 0.00 66.70 65.47 2zl6 h VAL 282 Cb 1.25 0.54 -0.21 0.00 -1.52 0.00 0.00 31.29 31.36 2zl6 h VAL 282 CO 0.57 0.35 -0.75 -0.55 0.02 0.00 0.00 177.57 177.21 2zl6 s SER 283 N -6.49 4.22 0.62 0.57 0.15 -1.26 -4.08 113.70 107.44 2zl6 s SER 283 Ca -0.11 -0.20 0.35 0.00 0.70 0.00 0.00 55.95 56.69 2zl6 s SER 283 Cb 0.15 -0.91 1.99 0.00 -1.71 0.00 0.00 66.02 65.55 2zl6 s SER 283 CO 0.83 0.32 2.25 0.25 1.20 0.00 0.00 173.24 178.09 2zl6 h LEU 284 N 5.00 0.00 -0.45 3.45 5.85 -1.92 -1.79 115.31 125.45 2zl6 h LEU 284 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2zl6 h LEU 284 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2zl6 h LEU 284 CO 0.51 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.07 2zl6 n SER 285 N -3.53 0.22 -0.31 1.25 3.41 -1.26 -1.51 113.62 111.89 2zl6 n SER 285 Ca -0.02 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 2zl6 n SER 285 Cb 0.14 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 2zl6 n SER 285 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zl6 n HIS 286 N -1.78 0.00 -2.75 7.33 8.25 -0.67 -4.99 115.22 120.62 2zl6 n HIS 286 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2zl6 n HIS 286 Cb 0.06 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2zl6 n HIS 286 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zl6 s VAL 287 N -1.88 4.88 -1.30 1.59 1.01 -0.57 -3.65 120.40 120.48 2zl6 s VAL 287 Ca 0.12 1.98 -0.06 0.00 0.00 0.00 0.00 61.98 64.02 2zl6 s VAL 287 Cb 0.12 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2zl6 s VAL 287 CO 0.41 0.15 1.12 0.00 0.00 0.00 0.00 175.10 176.78 2zl6 n ALA 288 N 4.02 -1.53 -2.44 5.51 0.00 0.58 -4.54 120.51 122.11 2zl6 n ALA 288 Ca 0.05 0.25 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 2zl6 n ALA 288 Cb 0.51 -4.49 -0.11 0.00 0.00 0.00 0.00 19.45 15.35 2zl6 n ALA 288 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zl6 s LYS 289 N -6.00 1.43 0.14 0.00 1.02 -0.89 -0.97 119.74 114.49 2zl6 s LYS 289 Ca 0.39 -1.51 0.05 0.00 0.02 0.00 0.00 55.97 54.93 2zl6 s LYS 289 Cb -0.17 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 2zl6 s LYS 289 CO 0.72 0.34 -0.12 0.96 -0.92 0.00 0.00 175.35 176.33 2zl6 s ILE 290 N -1.93 1.29 -0.06 2.17 -4.36 0.08 -3.65 121.20 114.75 2zl6 s ILE 290 Ca 0.20 -1.94 -0.04 0.00 -0.26 0.00 0.00 60.65 58.61 2zl6 s ILE 290 Cb -0.07 -1.74 0.02 0.00 1.25 0.00 0.00 42.46 41.93 2zl6 s ILE 290 CO 0.09 -0.61 0.14 -0.60 0.24 0.00 0.00 174.94 174.20 2zl6 s ARG 291 N -3.32 0.12 0.00 0.37 6.06 -1.26 -0.37 118.95 120.55 2zl6 s ARG 291 Ca 0.14 0.27 0.00 0.00 -2.50 0.00 0.00 55.73 53.64 2zl6 s ARG 291 Cb -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 34.95 34.96 2zl6 s ARG 291 CO 0.02 -0.09 0.00 0.41 -2.50 0.00 0.00 175.30 173.15 2zl6 n GLY 292 N 3.57 -0.80 3.28 8.12 0.00 -0.92 -1.19 105.19 117.25 2zl6 n GLY 292 Ca -0.19 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 2zl6 n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zl6 s THR 293 N -2.00 2.86 0.16 2.61 2.01 -0.47 -1.22 115.64 119.60 2zl6 s THR 293 Ca 0.00 -0.69 -0.23 0.00 0.31 0.00 0.00 61.69 61.07 2zl6 s THR 293 Cb 0.00 -2.23 -0.08 0.00 0.01 0.00 0.00 72.50 70.20 2zl6 s THR 293 CO 0.00 0.50 0.73 -0.55 -0.69 0.00 0.00 174.62 174.60 2zl6 s SER 294 N 0.94 7.27 -0.12 3.53 0.15 0.35 -1.06 113.70 124.76 2zl6 s SER 294 Ca -0.02 1.53 0.15 0.00 0.70 0.00 0.00 55.95 58.31 2zl6 s SER 294 Cb -0.15 -2.46 0.55 0.00 -1.71 0.00 0.00 66.02 62.25 2zl6 s SER 294 CO -0.01 0.19 1.46 -0.46 1.20 0.00 0.00 173.24 175.62 2zl6 n ASN 295 N 1.45 4.02 0.00 5.45 0.23 -0.52 -1.78 115.26 124.11 2zl6 n ASN 295 Ca -0.06 -2.59 0.00 0.00 -0.53 0.00 0.00 54.58 51.40 2zl6 n ASN 295 Cb 0.49 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 2zl6 n ASN 295 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zl6 n GLY 296 N 0.28 3.12 0.58 4.83 0.00 -1.25 -4.70 105.19 108.05 2zl6 n GLY 296 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2zl6 n GLY 296 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zl6 n THR 297 N -2.00 0.50 -4.27 2.61 -1.04 -1.26 -4.50 114.28 104.31 2zl6 n THR 297 Ca 0.00 -0.14 -0.17 0.00 -2.04 0.00 0.00 64.05 61.70 2zl6 n THR 297 Cb 0.00 -1.46 -0.10 0.00 -1.82 0.00 0.00 70.33 66.95 2zl6 n THR 297 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2zl6 s VAL 298 N -2.17 1.37 -0.28 12.58 -7.23 -1.26 -1.02 120.40 122.39 2zl6 s VAL 298 Ca -0.12 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.01 2zl6 s VAL 298 Cb 0.04 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2zl6 s VAL 298 CO 0.17 -0.58 0.10 -0.63 -0.31 0.00 0.00 175.10 173.85 2zl6 s ILE 299 N -2.76 4.29 -0.26 -0.62 1.01 0.95 -1.44 121.20 122.37 2zl6 s ILE 299 Ca 0.15 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 2zl6 s ILE 299 Cb -0.01 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2zl6 s ILE 299 CO 0.03 0.19 0.69 0.20 0.00 0.00 0.00 174.94 176.04 2zl6 s ASN 300 N 1.58 6.64 0.26 3.58 -0.87 -0.22 -1.93 114.94 123.98 2zl6 s ASN 300 Ca 0.05 0.77 -0.13 0.00 -1.57 0.00 0.00 52.86 51.98 2zl6 s ASN 300 Cb -0.16 -2.36 -0.08 0.00 -0.02 0.00 0.00 41.25 38.62 2zl6 s ASN 300 CO 0.04 -0.42 0.64 -0.76 -2.57 0.00 0.00 177.10 174.03 2zl6 s LEU 301 N 2.61 4.14 0.45 0.60 1.43 0.53 -1.36 118.68 127.08 2zl6 s LEU 301 Ca 0.28 1.12 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2zl6 s LEU 301 Cb -0.15 -3.82 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 2zl6 s LEU 301 CO 0.08 -0.11 0.12 0.42 0.23 0.00 0.00 176.35 177.10 2zl6 s THR 302 N -1.85 0.58 0.95 5.49 -4.23 -0.34 -4.46 115.64 111.79 2zl6 s THR 302 Ca 0.49 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 2zl6 s THR 302 Cb -0.11 -2.21 0.16 0.00 1.34 0.00 0.00 72.50 71.68 2zl6 s THR 302 CO 0.19 0.00 1.09 -1.61 -0.54 0.00 0.00 174.62 173.75 2zl6 s GLU 303 N -3.69 0.78 0.42 3.99 0.41 0.37 -4.32 118.70 116.65 2zl6 s GLU 303 Ca 0.17 0.92 0.13 0.00 -0.41 0.00 0.00 54.97 55.78 2zl6 s GLU 303 Cb 0.01 -1.75 0.98 0.00 -1.78 0.00 0.00 34.13 31.59 2zl6 s GLU 303 CO 0.12 -2.60 1.95 1.25 -0.49 0.00 0.00 175.26 175.50 2zl6 h LEU 304 N -1.81 0.44 -0.89 1.80 5.85 -1.88 -0.23 115.31 118.59 2zl6 h LEU 304 Ca -0.51 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2zl6 h LEU 304 Cb 1.29 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2zl6 h LEU 304 CO 0.52 0.26 0.00 -0.90 -0.34 0.00 0.00 178.44 177.98 2zl6 n ASP 305 N -4.48 1.32 0.00 1.25 5.75 -1.26 -4.90 116.55 114.23 2zl6 n ASP 305 Ca 0.12 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 2zl6 n ASP 305 Cb 0.40 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2zl6 n ASP 305 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zl6 n GLY 306 N 1.03 1.45 3.70 6.12 0.00 -0.10 -5.05 105.19 112.34 2zl6 n GLY 306 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2zl6 n GLY 306 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zl6 n THR 307 N -2.00 1.36 -1.73 2.61 -1.04 -1.26 -4.66 114.28 107.56 2zl6 n THR 307 Ca 0.00 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.05 61.27 2zl6 n THR 307 Cb 0.00 -1.60 0.03 0.00 -1.82 0.00 0.00 70.33 66.94 2zl6 n THR 307 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2zl6 n PRO 308 N 1.48 1.87 -4.56 -2.82 -0.02 -1.26 -0.48 135.00 129.21 2zl6 n PRO 308 Ca 0.08 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.90 2zl6 n PRO 308 Cb 0.34 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.18 2zl6 n PRO 308 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2zl6 s PHE 309 N -1.25 2.97 0.07 6.00 5.36 -1.26 -4.63 117.98 125.24 2zl6 s PHE 309 Ca 0.66 -0.06 0.07 0.00 -0.96 0.00 0.00 56.93 56.64 2zl6 s PHE 309 Cb -0.45 -1.78 -0.03 0.00 -0.34 0.00 0.00 43.02 40.43 2zl6 s PHE 309 CO 0.54 0.24 -0.18 -1.01 -1.46 0.00 0.00 175.22 173.35 2zl6 s HIS 310 N -0.52 1.59 0.38 10.12 3.76 -1.26 -4.91 115.29 124.45 2zl6 s HIS 310 Ca 0.08 -0.40 0.14 0.00 -0.15 0.00 0.00 55.06 54.72 2zl6 s HIS 310 Cb -0.12 -0.91 0.97 0.00 1.11 0.00 0.00 32.58 33.63 2zl6 s HIS 310 CO 0.02 0.12 1.83 -1.35 -0.85 0.00 0.00 174.74 174.51 2zl6 h PRO 311 N 4.47 0.52 -0.00 8.40 0.11 -1.88 -0.28 132.00 143.34 2zl6 h PRO 311 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zl6 h PRO 311 Cb 1.18 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zl6 h PRO 311 CO 0.41 0.34 0.02 0.27 -0.21 0.00 0.00 178.00 178.84 2zl6 h PHE 312 N 0.53 0.00 0.00 0.65 -5.15 -1.97 -2.71 116.94 108.30 2zl6 h PHE 312 Ca 0.51 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 58.19 2zl6 h PHE 312 Cb 1.09 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.25 2zl6 h PHE 312 CO -0.00 0.00 -0.42 0.93 -2.00 0.00 0.00 178.31 176.81 2zl6 h GLU 313 N 0.00 0.00 0.00 6.09 5.08 -1.44 -3.49 114.58 120.82 2zl6 h GLU 313 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zl6 h GLU 313 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zl6 h GLU 313 CO -0.00 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.84 2zl6 n GLY 314 N 0.68 -1.68 0.18 -3.84 0.00 -1.02 -4.96 105.19 94.54 2zl6 n GLY 314 Ca 0.01 -1.29 0.14 0.00 0.00 0.00 0.00 46.02 44.87 2zl6 n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zl6 h PRO 315 N 0.36 0.00 -1.93 1.61 0.13 -1.45 -3.45 132.00 127.26 2zl6 h PRO 315 Ca 0.00 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.37 2zl6 h PRO 315 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2zl6 h PRO 315 CO 0.00 0.00 0.64 0.00 -0.23 0.00 0.00 178.00 178.41 2zl6 s ALA 316 N -3.33 -1.92 0.84 -0.56 0.00 -1.26 -1.85 121.76 113.69 2zl6 s ALA 316 Ca 0.06 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 2zl6 s ALA 316 Cb 0.09 0.48 0.07 0.00 0.00 0.00 0.00 23.12 23.77 2zl6 s ALA 316 CO 0.53 -1.01 0.97 -2.30 0.00 0.00 0.00 175.76 173.96 2zl6 n PRO 317 N -0.45 -0.01 -1.66 0.00 -0.02 -1.26 -4.88 135.00 126.72 2zl6 n PRO 317 Ca -0.07 0.07 -0.45 0.00 -2.02 0.00 0.00 63.50 61.02 2zl6 n PRO 317 Cb 0.62 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2zl6 n PRO 317 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zl6 n ILE 318 N -3.43 0.98 -0.20 4.25 2.08 -1.26 -1.89 119.36 119.89 2zl6 n ILE 318 Ca 0.12 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2zl6 n ILE 318 Cb 0.51 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 2zl6 n ILE 318 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zl6 n GLY 319 N 2.08 2.18 3.70 7.39 0.00 0.50 -4.71 105.19 116.34 2zl6 n GLY 319 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2zl6 n GLY 319 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zl6 n PHE 320 N -2.00 2.28 -1.71 1.61 7.35 -0.80 -0.30 117.46 123.90 2zl6 n PHE 320 Ca 0.00 0.53 -0.40 0.00 -0.76 0.00 0.00 57.45 56.82 2zl6 n PHE 320 Cb 0.00 -2.41 0.03 0.00 0.35 0.00 0.00 39.48 37.45 2zl6 n PHE 320 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2zl6 n PRO 321 N 0.41 1.74 -0.39 -7.13 -0.02 -1.26 -4.65 135.00 123.70 2zl6 n PRO 321 Ca 0.05 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.23 2zl6 n PRO 321 Cb 0.37 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.57 2zl6 n PRO 321 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zl6 n ASP 322 N -0.35 1.87 -4.52 2.55 5.75 -1.26 -4.90 116.55 115.68 2zl6 n ASP 322 Ca 0.09 -3.31 -0.43 0.00 -0.01 0.00 0.00 54.79 51.13 2zl6 n ASP 322 Cb 0.42 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 40.03 2zl6 n ASP 322 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zl6 s LEU 323 N -2.70 3.98 1.06 -2.12 1.02 -1.26 -4.20 118.68 114.46 2zl6 s LEU 323 Ca 0.33 -0.40 -0.18 0.00 0.02 0.00 0.00 54.13 53.90 2zl6 s LEU 323 Cb 0.31 -2.79 0.24 0.00 0.02 0.00 0.00 46.19 43.97 2zl6 s LEU 323 CO -0.02 -1.35 1.25 -0.83 0.02 0.00 0.00 176.35 175.42 2zl6 s GLY 324 N 3.07 1.71 -1.11 -3.19 0.00 0.44 -4.39 107.32 103.84 2zl6 s GLY 324 Ca 0.31 -1.15 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 2zl6 s GLY 324 CO 0.18 -0.31 0.12 0.61 0.00 0.00 0.00 173.10 173.70 2zl6 n GLY 325 N -2.72 -0.16 3.56 0.20 0.00 -1.25 -4.31 105.19 100.51 2zl6 n GLY 325 Ca 0.15 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2zl6 n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl6 s ASP 327 N -2.45 7.08 0.09 0.00 1.11 0.12 -4.58 116.67 118.04 2zl6 s ASP 327 Ca 0.07 1.44 -0.01 0.00 0.18 0.00 0.00 52.55 54.23 2zl6 s ASP 327 Cb -0.01 -2.43 -0.04 0.00 1.07 0.00 0.00 42.92 41.51 2zl6 s ASP 327 CO -0.07 0.04 0.26 0.26 1.18 0.00 0.00 175.17 176.84 2zl6 s TRP 328 N -1.51 3.51 -0.27 4.23 0.51 -0.22 -1.93 118.94 123.27 2zl6 s TRP 328 Ca 0.43 0.30 0.00 0.00 -2.12 0.00 0.00 56.10 54.71 2zl6 s TRP 328 Cb -0.17 -1.80 0.08 0.00 -0.81 0.00 0.00 33.47 30.76 2zl6 s TRP 328 CO 0.21 0.54 0.02 -1.01 -0.51 0.00 0.00 176.95 176.21 2zl6 s HIS 329 N -1.58 2.12 -0.19 -1.98 3.76 -0.16 -0.55 115.29 116.72 2zl6 s HIS 329 Ca 0.36 -1.76 -0.08 0.00 -0.15 0.00 0.00 55.06 53.43 2zl6 s HIS 329 Cb -0.13 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.81 2zl6 s HIS 329 CO 0.27 -0.80 0.09 0.42 -0.85 0.00 0.00 174.74 173.87 2zl6 s ILE 330 N 1.48 5.05 -0.28 0.60 1.01 0.11 -0.90 121.20 128.26 2zl6 s ILE 330 Ca 0.02 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.51 2zl6 s ILE 330 Cb -0.18 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 2zl6 s ILE 330 CO -0.13 0.46 0.71 0.21 0.00 0.00 0.00 174.94 176.19 2zl6 s ASN 331 N 0.30 6.63 -0.20 3.58 2.47 0.21 -0.30 114.94 127.62 2zl6 s ASN 331 Ca 0.05 0.68 -0.08 0.00 0.42 0.00 0.00 52.86 53.93 2zl6 s ASN 331 Cb -0.12 -2.37 -0.04 0.00 -1.45 0.00 0.00 41.25 37.27 2zl6 s ASN 331 CO -0.01 -0.50 0.09 -0.04 -3.72 0.00 0.00 177.10 172.93 2zl6 s MET 332 N 2.73 4.01 0.37 0.43 -1.94 0.37 -1.63 119.30 123.64 2zl6 s MET 332 Ca 0.29 -0.32 0.03 0.00 -1.71 0.00 0.00 55.69 53.99 2zl6 s MET 332 Cb -0.15 -3.31 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 2zl6 s MET 332 CO 0.10 0.22 0.10 0.95 -0.01 0.00 0.00 175.02 176.38 2zl6 s THR 333 N 0.55 0.79 0.02 2.05 -4.23 -0.10 -1.15 115.64 113.56 2zl6 s THR 333 Ca 0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2zl6 s THR 333 Cb -0.12 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 2zl6 s THR 333 CO 0.01 0.00 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.95 2zl6 s GLN 334 N -3.80 0.30 -0.44 3.99 -0.21 -1.26 -1.34 119.66 116.91 2zl6 s GLN 334 Ca 0.29 -0.41 -0.29 0.00 0.02 0.00 0.00 55.36 54.98 2zl6 s GLN 334 Cb 0.05 -0.11 0.03 0.00 1.00 0.00 0.00 33.01 33.97 2zl6 s GLN 334 CO 0.15 0.02 1.10 -0.06 -2.12 0.00 0.00 175.29 174.37 2zl6 s PHE 335 N -0.81 2.91 0.00 0.91 0.08 -1.26 -3.61 117.98 116.19 2zl6 s PHE 335 Ca -0.07 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.78 2zl6 s PHE 335 Cb -0.06 -4.20 0.00 0.00 -0.57 0.00 0.00 43.02 38.19 2zl6 s PHE 335 CO -0.00 -1.13 0.00 0.41 -0.10 0.00 0.00 175.22 174.40 2zl6 n GLY 336 N 4.61 0.74 3.16 4.36 0.00 -1.26 -5.08 105.19 111.72 2zl6 n GLY 336 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2zl6 n GLY 336 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zl6 s HIS 337 N -2.11 1.03 0.90 1.61 3.76 -1.24 -5.16 115.29 114.09 2zl6 s HIS 337 Ca 0.00 -0.59 -0.13 0.00 -0.15 0.00 0.00 55.06 54.19 2zl6 s HIS 337 Cb 0.00 -0.57 0.14 0.00 1.11 0.00 0.00 32.58 33.25 2zl6 s HIS 337 CO 0.00 -0.00 1.15 -1.12 -0.85 0.00 0.00 174.74 173.92 2zl6 s SER 338 N -2.16 3.58 0.00 1.40 0.01 -1.26 -4.49 113.70 110.78 2zl6 s SER 338 Ca 0.01 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.16 2zl6 s SER 338 Cb -0.05 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.76 2zl6 s SER 338 CO 0.01 -2.50 0.00 -1.20 0.41 0.00 0.00 173.24 169.96 2zl6 n SER 339 N -3.72 0.00 -4.36 2.44 7.64 -1.26 -4.84 113.62 109.52 2zl6 n SER 339 Ca 0.07 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.75 2zl6 n SER 339 Cb 0.60 0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.78 2zl6 n SER 339 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zl6 s GLN 340 N -3.12 1.37 -0.02 1.43 -2.07 -1.26 -4.48 119.66 111.51 2zl6 s GLN 340 Ca 0.00 -1.57 0.00 0.00 -1.82 0.00 0.00 55.36 51.97 2zl6 s GLN 340 Cb 0.00 -1.27 0.02 0.00 -1.09 0.00 0.00 33.01 30.67 2zl6 s GLN 340 CO 0.00 0.23 -0.00 0.99 -1.32 0.00 0.00 175.29 175.19 2zl6 s THR 341 N -2.68 0.13 -0.20 3.63 2.01 -0.30 -4.94 115.64 113.28 2zl6 s THR 341 Ca 0.22 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 2zl6 s THR 341 Cb -0.03 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.29 2zl6 s THR 341 CO 0.08 0.10 1.10 -1.58 -0.69 0.00 0.00 174.62 173.63 2zl6 s GLN 342 N 0.70 4.26 -0.33 4.92 0.74 -1.26 -0.48 119.66 128.21 2zl6 s GLN 342 Ca -0.07 1.44 -0.12 0.00 0.05 0.00 0.00 55.36 56.67 2zl6 s GLN 342 Cb -0.10 -3.67 -0.02 0.00 1.10 0.00 0.00 33.01 30.33 2zl6 s GLN 342 CO -0.01 -0.63 0.21 -0.47 -0.55 0.00 0.00 175.29 173.84 2zl6 s TYR 343 N 3.21 3.22 -0.27 1.67 5.04 0.59 -4.93 117.35 125.86 2zl6 s TYR 343 Ca 0.47 -0.28 -0.17 0.00 -2.44 0.00 0.00 57.07 54.65 2zl6 s TYR 343 Cb -0.17 -2.44 -0.03 0.00 0.35 0.00 0.00 41.96 39.67 2zl6 s TYR 343 CO 0.09 -0.37 0.45 -0.51 -1.34 0.00 0.00 175.55 173.87 2zl6 s ASP 344 N 1.70 6.35 -0.28 4.32 1.01 -1.26 -0.72 116.67 127.79 2zl6 s ASP 344 Ca 0.06 0.38 -0.00 0.00 0.71 0.00 0.00 52.55 53.70 2zl6 s ASP 344 Cb -0.17 -2.25 0.05 0.00 1.01 0.00 0.00 42.92 41.56 2zl6 s ASP 344 CO 0.09 -0.25 -0.05 -0.69 0.21 0.00 0.00 175.17 174.48 2zl6 s VAL 345 N 2.21 2.68 -0.23 -1.27 1.01 0.29 -4.87 120.40 120.22 2zl6 s VAL 345 Ca 0.18 -1.40 -0.21 0.00 0.00 0.00 0.00 61.98 60.55 2zl6 s VAL 345 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2zl6 s VAL 345 CO 0.10 -0.02 0.66 -0.62 0.00 0.00 0.00 175.10 175.22 2zl6 s ASP 346 N 1.22 6.67 0.00 3.32 -1.08 -1.26 -1.06 116.67 124.48 2zl6 s ASP 346 Ca -0.05 0.82 0.16 0.00 -0.52 0.00 0.00 52.55 52.96 2zl6 s ASP 346 Cb -0.19 -2.36 0.54 0.00 -1.46 0.00 0.00 42.92 39.45 2zl6 s ASP 346 CO -0.03 -0.35 1.41 0.35 0.52 0.00 0.00 175.17 177.07 2zl6 n THR 347 N 4.98 0.37 0.02 1.71 -2.24 -1.26 -4.33 114.28 113.52 2zl6 n THR 347 Ca 0.00 -0.44 0.03 0.00 -2.27 0.00 0.00 64.05 61.37 2zl6 n THR 347 Cb 0.49 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 2zl6 n THR 347 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zl6 n THR 348 N 0.51 0.87 -1.56 4.28 -2.24 -1.26 -4.28 114.28 110.60 2zl6 n THR 348 Ca 0.15 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 2zl6 n THR 348 Cb 0.34 -0.48 0.13 0.00 -2.10 0.00 0.00 70.33 68.22 2zl6 n THR 348 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2zl6 s PRO 349 N -3.07 1.34 0.46 -0.78 0.04 -1.26 -4.91 135.00 126.81 2zl6 s PRO 349 Ca -0.04 0.33 0.32 0.00 0.04 0.00 0.00 61.00 61.64 2zl6 s PRO 349 Cb 0.10 -1.86 1.49 0.00 0.04 0.00 0.00 34.50 34.27 2zl6 s PRO 349 CO 0.83 -2.07 1.95 -0.44 0.04 0.00 0.00 177.00 177.31 2zl6 h ASP 350 N -1.41 0.00 0.78 6.66 3.32 -1.95 -1.98 116.42 121.84 2zl6 h ASP 350 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2zl6 h ASP 350 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2zl6 h ASP 350 CO 0.62 0.00 -0.14 0.35 -1.72 0.00 0.00 179.24 178.35 2zl6 n THR 351 N -2.72 0.00 -2.98 0.35 -2.24 -1.26 -4.56 114.28 100.87 2zl6 n THR 351 Ca -0.00 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.33 2zl6 n THR 351 Cb 0.18 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.12 2zl6 n THR 351 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zl6 s PHE 352 N -2.92 3.24 -0.49 4.78 5.36 -0.75 -2.96 117.98 124.24 2zl6 s PHE 352 Ca 0.16 -1.53 0.08 0.00 -0.96 0.00 0.00 56.93 54.67 2zl6 s PHE 352 Cb 0.19 -4.23 0.30 0.00 -0.34 0.00 0.00 43.02 38.95 2zl6 s PHE 352 CO 0.56 -1.42 0.75 0.28 -1.46 0.00 0.00 175.22 173.94 2zl6 n VAL 353 N 5.22 1.16 0.26 3.12 0.31 -0.11 -4.60 118.33 123.70 2zl6 n VAL 353 Ca 0.24 -4.88 0.11 0.00 -0.01 0.00 0.00 64.34 59.80 2zl6 n VAL 353 Cb 0.48 -1.34 0.70 0.00 -0.91 0.00 0.00 33.84 32.78 2zl6 n VAL 353 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2zl6 h PRO 354 N 3.46 0.00 -0.00 5.55 0.13 -1.47 -1.02 132.00 138.64 2zl6 h PRO 354 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zl6 h PRO 354 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2zl6 h PRO 354 CO 0.65 0.10 0.00 1.25 -0.23 0.00 0.00 178.00 179.77 2zl6 h HIS 355 N 0.00 0.00 -0.72 1.56 -0.00 -0.58 0.57 115.15 115.99 2zl6 h HIS 355 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zl6 h HIS 355 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2zl6 h HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.93 179.21 2zl6 n LEU 356 N -4.49 4.13 0.00 0.26 4.77 -0.43 -4.00 117.00 117.24 2zl6 n LEU 356 Ca -0.03 -2.07 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 2zl6 n LEU 356 Cb 0.09 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2zl6 n LEU 356 CO 0.34 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 2zl6 n GLY 357 N 1.55 0.45 2.82 -0.72 0.00 0.19 -4.96 105.19 104.53 2zl6 n GLY 357 Ca 0.25 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 2zl6 n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zl6 s SER 358 N -2.87 0.20 0.06 1.61 0.15 -0.98 -0.35 113.70 111.53 2zl6 s SER 358 Ca 0.00 0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.86 2zl6 s SER 358 Cb 0.00 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2zl6 s SER 358 CO 0.00 -0.16 -0.11 0.27 1.20 0.00 0.00 173.24 174.44 2zl6 s ILE 359 N 1.38 0.80 0.36 6.45 -4.36 -0.81 -0.93 121.20 124.09 2zl6 s ILE 359 Ca -0.06 -1.21 -0.28 0.00 -0.26 0.00 0.00 60.65 58.84 2zl6 s ILE 359 Cb -0.12 -0.85 -0.12 0.00 1.25 0.00 0.00 42.46 42.63 2zl6 s ILE 359 CO -0.04 -0.33 1.40 0.00 0.24 0.00 0.00 174.94 176.20 2zl6 n GLN 360 N 1.33 2.43 0.17 0.37 0.00 -1.16 -0.04 117.38 120.49 2zl6 n GLN 360 Ca -0.22 0.85 0.04 0.00 0.00 0.00 0.00 57.00 57.68 2zl6 n GLN 360 Cb 0.55 -2.51 0.27 0.00 0.00 0.00 0.00 30.24 28.54 2zl6 n GLN 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zl6 h ALA 361 N 2.76 0.92 -6.97 2.61 0.00 -1.34 -3.42 119.26 113.82 2zl6 h ALA 361 Ca -0.49 -0.39 -0.60 0.00 0.00 0.00 0.00 54.91 53.44 2zl6 h ALA 361 Cb 1.26 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 2zl6 h ALA 361 CO 0.63 0.54 -0.96 -1.71 0.00 0.00 0.00 179.25 177.74 2zl6 n ASN 362 N -3.49 -0.05 0.00 0.00 5.15 -1.26 -1.32 115.26 114.28 2zl6 n ASN 362 Ca 0.00 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.74 2zl6 n ASN 362 Cb 0.56 -1.83 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 2zl6 n ASN 362 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zl6 n GLY 363 N -2.42 1.20 3.65 8.20 0.00 -1.26 -4.78 105.19 109.78 2zl6 n GLY 363 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2zl6 n GLY 363 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zl6 s ILE 364 N -3.04 3.74 0.79 -0.61 -1.09 -0.44 -4.98 121.20 115.56 2zl6 s ILE 364 Ca 0.00 0.88 -0.13 0.00 -2.23 0.00 0.00 60.65 59.17 2zl6 s ILE 364 Cb 0.00 -3.62 0.07 0.00 -1.58 0.00 0.00 42.46 37.33 2zl6 s ILE 364 CO 0.00 -0.14 1.17 -0.83 -1.23 0.00 0.00 174.94 173.91 2zl6 s GLY 365 N 3.36 2.05 0.34 6.18 0.00 -1.26 -3.85 107.32 114.14 2zl6 s GLY 365 Ca 0.70 0.69 -0.27 0.00 0.00 0.00 0.00 44.72 45.84 2zl6 s GLY 365 CO 0.27 1.09 1.08 1.44 0.00 0.00 0.00 173.10 176.98 2zl6 n SER 366 N -3.26 1.69 0.00 1.64 7.64 -1.26 -4.63 113.62 115.44 2zl6 n SER 366 Ca 0.12 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2zl6 n SER 366 Cb 0.51 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2zl6 n SER 366 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zl6 n GLY 367 N 1.09 2.38 3.80 0.23 0.00 -0.73 -4.94 105.19 107.01 2zl6 n GLY 367 Ca 0.08 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 2zl6 n GLY 367 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zl6 s ASN 368 N 0.00 6.40 0.06 1.61 3.84 -1.26 -0.50 114.94 125.09 2zl6 s ASN 368 Ca 0.00 0.47 0.03 0.00 0.21 0.00 0.00 52.86 53.56 2zl6 s ASN 368 Cb 0.00 -2.12 -0.03 0.00 -0.55 0.00 0.00 41.25 38.55 2zl6 s ASN 368 CO 0.00 0.27 -0.08 -0.31 -2.79 0.00 0.00 177.10 174.19 2zl6 s TYR 369 N -0.34 0.81 -0.07 0.43 2.02 -0.35 -4.69 117.35 115.16 2zl6 s TYR 369 Ca 0.14 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2zl6 s TYR 369 Cb -0.12 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 2zl6 s TYR 369 CO 0.03 -0.08 -0.05 0.54 -1.57 0.00 0.00 175.55 174.43 2zl6 s VAL 370 N -1.95 3.89 0.05 0.71 0.11 -0.45 -2.16 120.40 120.60 2zl6 s VAL 370 Ca -0.03 -0.44 0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2zl6 s VAL 370 Cb -0.06 -2.61 -0.02 0.00 -1.53 0.00 0.00 36.38 32.15 2zl6 s VAL 370 CO -0.01 0.58 -0.15 -0.83 -3.33 0.00 0.00 175.10 171.36 2zl6 s GLY 371 N -0.90 0.86 -0.02 6.54 0.00 0.50 -0.93 107.32 113.38 2zl6 s GLY 371 Ca 0.13 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.98 2zl6 s GLY 371 CO 0.02 -0.88 -0.11 0.54 0.00 0.00 0.00 173.10 172.67 2zl6 s VAL 372 N -0.92 0.92 0.20 1.40 0.11 -0.65 -0.74 120.40 120.72 2zl6 s VAL 372 Ca 0.02 -0.48 -0.32 0.00 -2.93 0.00 0.00 61.98 58.27 2zl6 s VAL 372 Cb -0.08 -0.79 -0.12 0.00 -1.53 0.00 0.00 36.38 33.86 2zl6 s VAL 372 CO 0.02 0.27 1.73 -0.22 -3.33 0.00 0.00 175.10 173.57 2zl6 s LEU 373 N -0.12 4.37 -0.12 2.54 2.96 -0.14 -0.62 118.68 127.56 2zl6 s LEU 373 Ca 0.02 2.86 -0.07 0.00 -0.22 0.00 0.00 54.13 56.72 2zl6 s LEU 373 Cb -0.06 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2zl6 s LEU 373 CO -0.00 -0.98 -0.17 -0.24 -1.32 0.00 0.00 176.35 173.65 2zl6 n SER 374 N 4.11 0.94 -3.90 3.68 2.88 -0.08 -4.86 113.62 116.40 2zl6 n SER 374 Ca 0.16 0.16 -0.09 0.00 -1.33 0.00 0.00 58.87 57.77 2zl6 n SER 374 Cb 0.35 -0.39 -0.05 0.00 -0.75 0.00 0.00 64.21 63.37 2zl6 n SER 374 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zl6 s TRP 375 N -2.25 0.20 0.26 0.66 1.48 -1.09 -4.64 118.94 113.57 2zl6 s TRP 375 Ca -0.18 -0.56 0.04 0.00 -1.06 0.00 0.00 56.10 54.34 2zl6 s TRP 375 Cb 0.07 0.19 -0.06 0.00 -1.16 0.00 0.00 33.47 32.51 2zl6 s TRP 375 CO 0.22 -0.89 0.01 0.96 -4.06 0.00 0.00 176.95 173.19 2zl6 s ILE 376 N -3.95 1.14 0.29 0.66 -4.36 -0.85 -0.99 121.20 113.14 2zl6 s ILE 376 Ca 0.16 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.43 2zl6 s ILE 376 Cb 0.00 -2.49 -0.00 0.00 1.25 0.00 0.00 42.46 41.23 2zl6 s ILE 376 CO 0.02 -0.22 0.47 -0.94 0.24 0.00 0.00 174.94 174.51 2zl6 s SER 377 N -3.37 0.30 0.63 4.36 1.04 -0.81 -4.08 113.70 111.77 2zl6 s SER 377 Ca 0.31 -1.18 -0.18 0.00 0.48 0.00 0.00 55.95 55.38 2zl6 s SER 377 Cb 0.06 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.78 2zl6 s SER 377 CO 0.11 -1.22 1.20 -2.65 0.98 0.00 0.00 173.24 171.66 2zl6 n PRO 378 N -0.45 1.07 -1.75 4.02 -0.02 -1.26 -0.71 135.00 135.90 2zl6 n PRO 378 Ca -0.01 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.50 2zl6 n PRO 378 Cb 0.62 -2.43 0.04 0.00 -0.02 0.00 0.00 33.50 31.71 2zl6 n PRO 378 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zl6 n PRO 379 N -1.62 1.78 0.16 0.52 -0.02 -1.26 -3.76 135.00 130.81 2zl6 n PRO 379 Ca 0.15 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2zl6 n PRO 379 Cb 0.48 -2.59 0.26 0.00 -0.02 0.00 0.00 33.50 31.63 2zl6 n PRO 379 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zl6 h SER 380 N 1.57 0.00 -3.98 2.55 0.02 -1.90 -3.43 113.55 108.38 2zl6 h SER 380 Ca -0.51 -0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.25 2zl6 h SER 380 Cb 1.30 -0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.58 2zl6 h SER 380 CO 0.58 0.50 -0.56 -1.00 -1.14 0.00 0.00 176.83 175.21 2zl6 s HIS 381 N -3.90 -0.11 0.43 3.45 3.76 -1.26 -3.79 115.29 113.88 2zl6 s HIS 381 Ca -0.02 0.26 -0.26 0.00 -0.15 0.00 0.00 55.06 54.90 2zl6 s HIS 381 Cb 0.14 0.03 -0.09 0.00 1.11 0.00 0.00 32.58 33.77 2zl6 s HIS 381 CO 0.75 -0.10 1.42 -2.14 -0.85 0.00 0.00 174.74 173.82 2zl6 s PRO 382 N -0.17 3.80 0.18 8.40 0.02 -1.26 -4.90 135.00 141.06 2zl6 s PRO 382 Ca -0.02 2.42 -0.33 0.00 0.02 0.00 0.00 61.00 63.08 2zl6 s PRO 382 Cb -0.02 -2.73 -0.15 0.00 0.02 0.00 0.00 34.50 31.62 2zl6 s PRO 382 CO 0.00 -0.73 1.22 0.45 -0.33 0.00 0.00 177.00 177.62 2zl6 n SER 383 N -0.03 1.63 0.00 2.53 2.88 -1.25 -1.62 113.62 117.76 2zl6 n SER 383 Ca 0.04 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2zl6 n SER 383 Cb 0.42 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 2zl6 n SER 383 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zl6 n GLY 384 N 2.09 0.48 3.75 0.46 0.00 -1.26 -5.01 105.19 105.69 2zl6 n GLY 384 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2zl6 n GLY 384 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zl6 s SER 385 N -2.16 5.10 0.70 1.61 0.01 -0.64 -5.03 113.70 113.29 2zl6 s SER 385 Ca 0.00 2.55 -0.11 0.00 1.31 0.00 0.00 55.95 59.70 2zl6 s SER 385 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.63 2zl6 s SER 385 CO 0.00 -1.67 1.08 -1.10 0.41 0.00 0.00 173.24 171.97 2zl6 s GLN 386 N -3.19 2.85 -0.20 12.44 -1.52 -1.26 -4.43 119.66 124.34 2zl6 s GLN 386 Ca 0.77 0.41 -0.28 0.00 -1.95 0.00 0.00 55.36 54.31 2zl6 s GLN 386 Cb -0.35 -2.04 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 2zl6 s GLN 386 CO 0.39 -1.02 0.97 0.08 -0.25 0.00 0.00 175.29 175.46 2zl6 s VAL 387 N -3.33 4.75 -0.40 1.09 1.01 -1.26 -4.58 120.40 117.68 2zl6 s VAL 387 Ca 0.58 1.90 0.01 0.00 0.00 0.00 0.00 61.98 64.47 2zl6 s VAL 387 Cb -0.11 -4.26 0.14 0.00 0.00 0.00 0.00 36.38 32.15 2zl6 s VAL 387 CO 0.51 -0.11 0.22 -0.62 0.00 0.00 0.00 175.10 175.11 2zl6 s ASP 388 N 1.20 3.34 0.00 3.32 -1.08 -0.47 -4.98 116.67 118.00 2zl6 s ASP 388 Ca 0.42 -2.41 0.22 0.00 -0.52 0.00 0.00 52.55 50.26 2zl6 s ASP 388 Cb -0.16 -0.74 1.28 0.00 -1.46 0.00 0.00 42.92 41.84 2zl6 s ASP 388 CO 0.09 -0.29 1.83 0.18 0.52 0.00 0.00 175.17 177.50 2zl6 n LEU 389 N 3.79 0.14 0.08 -1.34 4.77 -1.26 -2.33 117.00 120.84 2zl6 n LEU 389 Ca 0.10 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2zl6 n LEU 389 Cb 0.36 -0.01 0.46 0.00 -2.33 0.00 0.00 43.42 41.90 2zl6 n LEU 389 CO 0.20 0.03 0.87 0.79 -1.33 0.00 0.00 177.39 177.94 2zl6 n TRP 390 N -0.75 0.59 -2.88 -1.77 7.02 -1.26 -4.72 117.44 113.67 2zl6 n TRP 390 Ca 0.17 0.20 -0.25 0.00 -1.02 0.00 0.00 57.50 56.59 2zl6 n TRP 390 Cb 0.10 -0.82 0.00 0.00 -2.42 0.00 0.00 31.31 28.17 2zl6 n TRP 390 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2zl6 s LYS 391 N -3.13 3.35 0.23 -0.99 1.02 -0.98 -4.66 119.74 114.59 2zl6 s LYS 391 Ca 0.09 -0.11 0.10 0.00 0.02 0.00 0.00 55.97 56.07 2zl6 s LYS 391 Cb 0.12 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2zl6 s LYS 391 CO 0.48 -0.18 -0.06 0.96 -0.92 0.00 0.00 175.35 175.62 2zl6 s ILE 392 N -2.62 3.24 0.83 2.17 -4.36 -1.26 -0.42 121.20 118.78 2zl6 s ILE 392 Ca 0.46 -1.87 -0.12 0.00 -0.26 0.00 0.00 60.65 58.86 2zl6 s ILE 392 Cb -0.10 -2.68 0.09 0.00 1.25 0.00 0.00 42.46 41.02 2zl6 s ILE 392 CO 0.41 -0.28 1.13 -2.16 0.24 0.00 0.00 174.94 174.29 2zl6 s PRO 393 N -3.33 1.77 -0.94 0.37 0.04 -1.26 -4.32 135.00 127.34 2zl6 s PRO 393 Ca 0.29 0.36 -0.22 0.00 0.04 0.00 0.00 61.00 61.47 2zl6 s PRO 393 Cb -0.07 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.64 2zl6 s PRO 393 CO 0.17 -1.77 1.28 1.21 0.04 0.00 0.00 177.00 177.93 2zl6 s ASN 394 N -4.16 6.50 0.45 6.66 2.47 -1.26 -4.87 114.94 120.73 2zl6 s ASN 394 Ca 0.62 -1.58 0.24 0.00 0.42 0.00 0.00 52.86 52.56 2zl6 s ASN 394 Cb -0.13 -2.49 1.00 0.00 -1.45 0.00 0.00 41.25 38.17 2zl6 s ASN 394 CO 0.52 -1.35 1.87 1.88 -3.72 0.00 0.00 177.10 176.30 2zl6 h TYR 395 N 9.42 0.00 -5.26 0.43 0.05 -1.88 -3.45 116.97 116.28 2zl6 h TYR 395 Ca 0.12 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.59 2zl6 h TYR 395 Cb 1.02 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.80 2zl6 h TYR 395 CO 1.20 0.23 0.01 0.41 -1.05 0.00 0.00 178.16 178.96 2zl6 n GLY 396 N -0.03 1.40 0.20 3.88 0.00 -1.26 -1.74 105.19 107.64 2zl6 n GLY 396 Ca -0.00 -2.11 0.07 0.00 0.00 0.00 0.00 46.02 43.98 2zl6 n GLY 396 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zl6 h SER 397 N -0.13 0.00 -5.37 1.61 4.64 -1.88 -3.43 113.55 108.99 2zl6 h SER 397 Ca -0.19 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.00 2zl6 h SER 397 Cb 0.80 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.77 2zl6 h SER 397 CO 0.24 0.31 -0.35 -0.94 -0.87 0.00 0.00 176.83 175.23 2zl6 s SER 398 N -6.31 0.03 0.31 4.97 1.04 -1.26 -4.88 113.70 107.59 2zl6 s SER 398 Ca 0.01 -1.08 0.24 0.00 0.48 0.00 0.00 55.95 55.60 2zl6 s SER 398 Cb 0.10 0.47 1.10 0.00 0.10 0.00 0.00 66.02 67.80 2zl6 s SER 398 CO 0.67 -0.97 1.73 -0.29 0.98 0.00 0.00 173.24 175.36 2zl6 h ILE 399 N 2.46 0.00 -0.01 -1.02 6.09 -1.95 -2.53 117.51 120.55 2zl6 h ILE 399 Ca -0.31 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2zl6 h ILE 399 Cb 1.24 0.85 0.00 0.00 0.47 0.00 0.00 36.82 39.38 2zl6 h ILE 399 CO 0.45 0.00 -0.41 0.35 -3.07 0.00 0.00 178.15 175.47 2zl6 n THR 400 N -2.32 0.00 -2.57 2.19 -2.24 -1.26 -4.89 114.28 103.19 2zl6 n THR 400 Ca 0.01 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 2zl6 n THR 400 Cb 0.17 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 2zl6 n THR 400 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zl6 s GLU 401 N -2.55 4.59 0.01 -0.78 2.12 -0.96 -5.01 118.70 116.12 2zl6 s GLU 401 Ca 0.20 1.63 -0.30 0.00 0.36 0.00 0.00 54.97 56.86 2zl6 s GLU 401 Cb 0.18 -3.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 2zl6 s GLU 401 CO 0.57 0.04 1.21 0.00 -0.54 0.00 0.00 175.26 176.54 2zl6 s ALA 402 N 0.17 3.44 -0.01 6.30 0.00 -1.26 -4.82 121.76 125.58 2zl6 s ALA 402 Ca 0.51 0.76 0.01 0.00 0.00 0.00 0.00 51.96 53.23 2zl6 s ALA 402 Cb -0.27 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.38 2zl6 s ALA 402 CO 0.32 -0.60 0.88 0.25 0.00 0.00 0.00 175.76 176.62 2zl6 n THR 403 N 4.25 0.78 -3.37 0.00 -2.24 -1.26 -5.01 114.28 107.43 2zl6 n THR 403 Ca 0.10 -0.79 -0.19 0.00 -2.27 0.00 0.00 64.05 60.90 2zl6 n THR 403 Cb 0.46 0.59 0.06 0.00 -2.10 0.00 0.00 70.33 69.35 2zl6 n THR 403 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zl6 n HIS 404 N -0.41 -2.30 -1.87 4.78 8.25 -1.26 -1.46 115.22 120.94 2zl6 n HIS 404 Ca 0.01 0.81 -0.40 0.00 -0.26 0.00 0.00 57.72 57.88 2zl6 n HIS 404 Cb 0.33 -4.25 0.01 0.00 1.12 0.00 0.00 29.99 27.20 2zl6 n HIS 404 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zl6 s LEU 405 N -6.04 4.13 0.53 2.41 1.43 -1.26 -4.37 118.68 115.51 2zl6 s LEU 405 Ca 0.46 2.84 -0.22 0.00 -1.03 0.00 0.00 54.13 56.17 2zl6 s LEU 405 Cb -0.20 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.03 2zl6 s LEU 405 CO 0.58 -1.10 1.39 0.00 0.23 0.00 0.00 176.35 177.45 2zl6 n ALA 406 N -0.13 1.72 -1.28 4.21 0.00 -1.26 -4.96 120.51 118.81 2zl6 n ALA 406 Ca 0.05 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 2zl6 n ALA 406 Cb 0.42 -2.37 0.10 0.00 0.00 0.00 0.00 19.45 17.60 2zl6 n ALA 406 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zl6 s PRO 407 N -2.82 2.02 0.68 0.00 0.04 -1.26 -4.92 135.00 128.73 2zl6 s PRO 407 Ca 0.70 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 2zl6 s PRO 407 Cb -0.42 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2zl6 s PRO 407 CO 0.51 -1.77 1.13 -1.12 0.04 0.00 0.00 177.00 175.79 2zl6 s SER 408 N -3.46 4.89 -0.15 6.66 0.01 -1.26 -4.83 113.70 115.55 2zl6 s SER 408 Ca 0.61 2.08 -0.02 0.00 1.31 0.00 0.00 55.95 59.94 2zl6 s SER 408 Cb -0.17 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 2zl6 s SER 408 CO 0.56 -1.78 -0.09 -0.69 0.41 0.00 0.00 173.24 171.65 2zl6 s VAL 409 N -2.25 3.35 0.06 3.43 1.01 0.31 -4.97 120.40 121.34 2zl6 s VAL 409 Ca 0.69 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2zl6 s VAL 409 Cb -0.22 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2zl6 s VAL 409 CO 0.42 0.50 -0.14 -0.31 0.00 0.00 0.00 175.10 175.57 2zl6 s TYR 410 N 0.57 2.67 0.25 5.22 2.02 -1.26 -1.72 117.35 125.10 2zl6 s TYR 410 Ca -0.06 -0.18 -0.31 0.00 -0.37 0.00 0.00 57.07 56.15 2zl6 s TYR 410 Cb -0.15 -1.48 -0.12 0.00 -0.40 0.00 0.00 41.96 39.81 2zl6 s TYR 410 CO 0.03 0.34 1.56 -2.30 -1.57 0.00 0.00 175.55 173.61 2zl6 n PRO 411 N 1.27 2.46 0.00 -1.71 -0.02 -1.26 -4.89 135.00 130.84 2zl6 n PRO 411 Ca -0.15 0.88 0.15 0.00 -2.02 0.00 0.00 63.50 62.36 2zl6 n PRO 411 Cb 0.52 -2.63 0.82 0.00 -0.02 0.00 0.00 33.50 32.19 2zl6 n PRO 411 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zl6 n PRO 412 N 2.55 0.96 0.00 0.52 -0.04 -1.26 -5.04 135.00 132.69 2zl6 n PRO 412 Ca 0.12 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2zl6 n PRO 412 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2zl6 n PRO 412 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl6 n GLY 413 N 1.10 -1.55 2.53 0.55 0.00 -1.26 -5.02 105.19 101.54 2zl6 n GLY 413 Ca 0.21 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 2zl6 n GLY 413 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zl6 n PHE 414 N 0.00 0.00 -0.99 1.61 3.01 -1.26 -1.09 117.46 118.74 2zl6 n PHE 414 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2zl6 n PHE 414 Cb 0.00 -2.25 0.00 0.00 -0.01 0.00 0.00 39.48 37.22 2zl6 n PHE 414 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zl6 n GLY 415 N -0.79 0.58 3.77 1.37 0.00 -1.26 -4.99 105.19 103.86 2zl6 n GLY 415 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 2zl6 n GLY 415 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl6 s GLU 416 N -0.18 4.66 0.12 1.61 2.02 -0.25 -4.54 118.70 122.15 2zl6 s GLU 416 Ca 0.00 1.27 0.10 0.00 0.02 0.00 0.00 54.97 56.35 2zl6 s GLU 416 Cb 0.00 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2zl6 s GLU 416 CO 0.00 0.55 -0.21 0.14 0.02 0.00 0.00 175.26 175.76 2zl6 s VAL 417 N -1.16 2.64 0.37 2.63 -7.23 -0.21 -4.40 120.40 113.04 2zl6 s VAL 417 Ca 0.38 -1.58 -0.27 0.00 -1.81 0.00 0.00 61.98 58.69 2zl6 s VAL 417 Cb -0.24 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.41 2zl6 s VAL 417 CO 0.28 0.10 1.28 -0.76 -0.31 0.00 0.00 175.10 175.69 2zl6 s LEU 418 N -2.09 4.32 -0.15 1.32 1.43 -1.26 -2.38 118.68 119.86 2zl6 s LEU 418 Ca 0.16 2.61 -0.06 0.00 -1.03 0.00 0.00 54.13 55.82 2zl6 s LEU 418 Cb -0.10 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 2zl6 s LEU 418 CO 0.09 -0.66 0.04 -0.69 0.23 0.00 0.00 176.35 175.35 2zl6 s VAL 419 N -1.23 4.58 0.06 -1.59 1.01 -0.29 -4.55 120.40 118.39 2zl6 s VAL 419 Ca 0.53 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.48 2zl6 s VAL 419 Cb -0.38 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2zl6 s VAL 419 CO 0.49 0.51 -0.24 -0.36 0.00 0.00 0.00 175.10 175.50 2zl6 s PHE 420 N 0.01 2.38 -0.23 5.22 0.08 -0.03 -4.56 117.98 120.85 2zl6 s PHE 420 Ca 0.05 -0.37 -0.10 0.00 0.12 0.00 0.00 56.93 56.63 2zl6 s PHE 420 Cb -0.12 -1.39 -0.05 0.00 -0.57 0.00 0.00 43.02 40.89 2zl6 s PHE 420 CO 0.01 0.20 0.14 -0.06 -0.10 0.00 0.00 175.22 175.41 2zl6 s PHE 421 N -0.88 3.30 0.06 0.36 0.08 -0.15 -0.57 117.98 120.17 2zl6 s PHE 421 Ca 0.13 0.17 0.05 0.00 0.12 0.00 0.00 56.93 57.40 2zl6 s PHE 421 Cb -0.10 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 2zl6 s PHE 421 CO 0.04 0.05 -0.07 -1.64 -0.10 0.00 0.00 175.22 173.50 2zl6 s MET 422 N 1.01 2.37 0.02 0.44 -1.94 0.65 -0.77 119.30 121.08 2zl6 s MET 422 Ca 0.07 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.20 2zl6 s MET 422 Cb -0.13 -2.42 -0.02 0.00 2.01 0.00 0.00 34.83 34.27 2zl6 s MET 422 CO 0.04 0.55 -0.06 -1.12 -0.01 0.00 0.00 175.02 174.42 2zl6 s SER 423 N -1.87 0.72 0.04 3.03 0.01 -0.65 -0.50 113.70 114.48 2zl6 s SER 423 Ca 0.20 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.77 2zl6 s SER 423 Cb -0.11 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2zl6 s SER 423 CO 0.12 -0.12 1.07 -0.54 0.41 0.00 0.00 173.24 174.18 2zl6 s LYS 424 N -1.06 4.52 -0.17 12.44 1.02 -1.26 -0.23 119.74 135.00 2zl6 s LYS 424 Ca -0.06 1.57 -0.02 0.00 0.02 0.00 0.00 55.97 57.48 2zl6 s LYS 424 Cb -0.07 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2zl6 s LYS 424 CO 0.00 -0.10 -0.08 1.41 -0.92 0.00 0.00 175.35 175.65 2zl6 s MET 425 N 0.89 3.43 0.83 1.68 -2.45 -0.58 -4.93 119.30 118.18 2zl6 s MET 425 Ca 0.54 -0.63 -0.12 0.00 -1.25 0.00 0.00 55.69 54.22 2zl6 s MET 425 Cb -0.25 -2.82 0.10 0.00 1.25 0.00 0.00 34.83 33.11 2zl6 s MET 425 CO 0.29 0.06 1.18 -1.25 1.05 0.00 0.00 175.02 176.35 2zl6 s PRO 426 N 0.77 1.50 0.00 4.11 0.04 -1.26 -4.25 135.00 135.91 2zl6 s PRO 426 Ca -0.03 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2zl6 s PRO 426 Cb -0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2zl6 s PRO 426 CO 0.02 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.17 2zl6 n GLY 427 N 0.27 2.87 2.00 0.56 0.00 -1.26 -2.01 105.19 107.62 2zl6 n GLY 427 Ca 0.13 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2zl6 n GLY 427 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zl6 n PRO 428 N -1.94 1.38 -3.90 1.61 -0.04 -1.26 -4.77 135.00 126.08 2zl6 n PRO 428 Ca 0.00 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 2zl6 n PRO 428 Cb 0.00 -1.71 0.01 0.00 -0.04 0.00 0.00 33.50 31.76 2zl6 n PRO 428 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zl6 s GLY 429 N 2.17 -0.08 -1.27 0.55 0.00 -1.26 -5.03 107.32 102.40 2zl6 s GLY 429 Ca 0.40 -0.02 -0.10 0.00 0.00 0.00 0.00 44.72 45.01 2zl6 s GLY 429 CO 0.00 3.77 1.81 0.00 0.00 0.00 0.00 173.10 178.68 2zl6 n ALA 430 N -0.78 5.11 -2.36 3.20 0.00 -1.26 -4.95 120.51 119.47 2zl6 n ALA 430 Ca -0.00 -4.29 -0.39 0.00 0.00 0.00 0.00 53.44 48.76 2zl6 n ALA 430 Cb 0.59 -3.02 -0.05 0.00 0.00 0.00 0.00 19.45 16.97 2zl6 n ALA 430 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zl6 s TYR 431 N 0.70 3.75 -0.14 0.00 2.02 -1.26 -5.02 117.35 117.39 2zl6 s TYR 431 Ca 0.40 1.40 -0.00 0.00 -0.37 0.00 0.00 57.07 58.50 2zl6 s TYR 431 Cb 0.08 -2.73 0.03 0.00 -0.40 0.00 0.00 41.96 38.94 2zl6 s TYR 431 CO 0.00 0.35 -0.08 -0.80 -1.57 0.00 0.00 175.55 173.45 2zl6 s ASN 432 N -0.31 2.53 -0.30 2.29 0.01 -1.26 -1.52 114.94 116.36 2zl6 s ASN 432 Ca 0.35 -0.47 -0.14 0.00 -0.71 0.00 0.00 52.86 51.89 2zl6 s ASN 432 Cb -0.20 -0.94 -0.03 0.00 0.41 0.00 0.00 41.25 40.49 2zl6 s ASN 432 CO 0.21 -0.13 0.33 -0.22 -1.51 0.00 0.00 177.10 175.79 2zl6 s LEU 433 N 1.63 4.22 0.17 0.60 2.96 0.68 -4.84 118.68 124.11 2zl6 s LEU 433 Ca 0.03 -0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.79 2zl6 s LEU 433 Cb -0.14 -2.32 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 2zl6 s LEU 433 CO -0.08 -0.23 0.58 -2.16 -1.32 0.00 0.00 176.35 173.14 2zl6 s PRO 434 N 1.98 4.00 0.09 0.98 0.04 -1.26 -1.63 135.00 139.20 2zl6 s PRO 434 Ca 0.12 0.54 -0.02 0.00 0.04 0.00 0.00 61.00 61.68 2zl6 s PRO 434 Cb -0.16 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 2zl6 s PRO 434 CO 0.11 0.43 0.02 0.00 0.04 0.00 0.00 177.00 177.61 2zl6 h LEU 436 N 3.00 0.13 -7.67 0.00 3.38 -1.86 -0.38 115.31 111.91 2zl6 h LEU 436 Ca -0.34 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.30 2zl6 h LEU 436 Cb 1.17 -0.04 -0.26 0.00 0.09 0.00 0.00 40.66 41.62 2zl6 h LEU 436 CO 0.62 1.08 -0.59 -0.76 0.09 0.00 0.00 178.44 178.88 2zl6 s LEU 437 N -6.90 1.64 0.66 1.67 1.43 -1.26 -4.53 118.68 111.38 2zl6 s LEU 437 Ca -0.01 0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.02 2zl6 s LEU 437 Cb 0.09 0.38 -0.00 0.00 0.03 0.00 0.00 46.19 46.69 2zl6 s LEU 437 CO 0.83 -0.10 1.26 -2.84 0.23 0.00 0.00 176.35 175.74 2zl6 s PRO 438 N -0.24 2.51 0.34 1.29 0.02 -1.26 -4.04 135.00 133.63 2zl6 s PRO 438 Ca -0.03 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.00 2zl6 s PRO 438 Cb -0.02 -1.85 0.67 0.00 0.02 0.00 0.00 34.50 33.31 2zl6 s PRO 438 CO 0.00 -1.60 1.95 0.37 -0.33 0.00 0.00 177.00 177.40 2zl6 h GLN 439 N 0.41 0.82 0.00 5.54 5.75 -1.13 -0.77 115.11 125.73 2zl6 h GLN 439 Ca -0.50 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 57.93 2zl6 h GLN 439 Cb 1.32 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 2zl6 h GLN 439 CO 0.53 0.54 -0.09 0.93 -2.65 0.00 0.00 178.83 178.09 2zl6 h GLU 440 N 0.85 0.00 -0.38 1.69 3.07 -1.91 -0.65 114.58 117.25 2zl6 h GLU 440 Ca 0.32 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.05 2zl6 h GLU 440 Cb 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2zl6 h GLU 440 CO -0.11 0.09 -0.29 1.88 -1.40 0.00 0.00 179.01 179.19 2zl6 h TYR 441 N 0.00 0.96 0.00 4.33 -1.99 -1.50 -1.73 116.97 117.05 2zl6 h TYR 441 Ca -0.00 -0.25 -0.00 0.00 2.00 0.00 0.00 58.73 60.48 2zl6 h TYR 441 Cb 0.48 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.99 2zl6 h TYR 441 CO 0.00 1.01 -0.00 0.82 -0.00 0.00 0.00 178.16 179.99 2zl6 h ILE 442 N 0.70 1.12 -0.80 -2.88 2.04 -0.94 0.58 117.51 117.32 2zl6 h ILE 442 Ca 0.08 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2zl6 h ILE 442 Cb 0.83 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2zl6 h ILE 442 CO 0.07 0.10 0.43 0.28 0.00 0.00 0.00 178.15 179.03 2zl6 h SER 443 N -0.16 1.01 -0.13 1.72 0.02 -1.45 -0.06 113.55 114.50 2zl6 h SER 443 Ca -0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2zl6 h SER 443 Cb 0.16 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2zl6 h SER 443 CO 0.00 0.83 0.09 -0.74 -1.14 0.00 0.00 176.83 175.87 2zl6 h HIS 444 N 1.12 0.17 -0.33 3.45 -0.00 -1.15 -1.41 115.15 117.01 2zl6 h HIS 444 Ca 0.28 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.53 2zl6 h HIS 444 Cb 0.05 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 2zl6 h HIS 444 CO 0.00 0.11 -0.31 -0.07 -0.00 0.00 0.00 177.93 177.66 2zl6 h LEU 445 N 0.18 0.73 -1.30 0.26 3.38 -0.63 0.59 115.31 118.52 2zl6 h LEU 445 Ca 0.05 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2zl6 h LEU 445 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2zl6 h LEU 445 CO -0.01 0.99 -0.18 0.00 0.09 0.00 0.00 178.44 179.33 2zl6 h ALA 446 N 1.06 1.42 0.02 1.53 0.00 -0.90 -1.52 119.26 120.87 2zl6 h ALA 446 Ca 0.07 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2zl6 h ALA 446 Cb 0.82 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2zl6 h ALA 446 CO 0.07 0.40 -0.27 1.03 0.00 0.00 0.00 179.25 180.48 2zl6 h SER 447 N 0.23 0.21 -0.84 0.00 0.87 -1.02 -3.36 113.55 109.65 2zl6 h SER 447 Ca 0.04 -0.84 -0.03 0.00 -1.23 0.00 0.00 61.79 59.74 2zl6 h SER 447 Cb 0.46 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2zl6 h SER 447 CO 0.03 1.03 0.43 -0.08 -0.53 0.00 0.00 176.83 177.70 2zl6 h GLU 448 N -0.58 1.20 -6.63 2.24 4.81 -0.69 -3.47 114.58 111.46 2zl6 h GLU 448 Ca -0.04 -0.16 -0.53 0.00 -0.13 0.00 0.00 59.36 58.51 2zl6 h GLU 448 Cb 1.08 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 2zl6 h GLU 448 CO 0.05 0.90 -0.92 1.04 -0.73 0.00 0.00 179.01 179.35 2zl6 n GLN 449 N -4.32 -2.26 -1.71 1.92 6.02 -0.59 -4.73 117.38 111.72 2zl6 n GLN 449 Ca 0.09 0.32 -0.62 0.00 -0.01 0.00 0.00 57.00 56.77 2zl6 n GLN 449 Cb 0.12 -4.10 -0.08 0.00 1.02 0.00 0.00 30.24 27.20 2zl6 n GLN 449 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zl6 n ALA 450 N -4.47 -0.98 0.41 -1.58 0.00 -1.25 -4.85 120.51 107.79 2zl6 n ALA 450 Ca -0.27 0.46 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2zl6 n ALA 450 Cb 0.67 -2.05 0.39 0.00 0.00 0.00 0.00 19.45 18.45 2zl6 n ALA 450 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zl6 h PRO 451 N 5.81 0.00 -4.02 0.00 0.11 -1.92 -3.42 132.00 128.56 2zl6 h PRO 451 Ca -0.46 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.10 2zl6 h PRO 451 Cb 1.35 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 32.08 2zl6 h PRO 451 CO 0.94 0.00 -0.78 0.99 -0.21 0.00 0.00 178.00 178.93 2zl6 s THR 452 N -3.26 1.01 -0.09 -1.15 2.01 -1.26 -5.09 115.64 107.81 2zl6 s THR 452 Ca 0.07 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.39 2zl6 s THR 452 Cb 0.09 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.33 2zl6 s THR 452 CO 0.58 0.01 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.72 2zl6 s VAL 453 N 1.66 1.11 0.00 3.82 1.01 -1.26 -4.87 120.40 121.87 2zl6 s VAL 453 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2zl6 s VAL 453 Cb -0.16 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2zl6 s VAL 453 CO -0.07 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2zl6 n GLY 454 N 4.26 0.67 0.19 4.51 0.00 -1.26 -5.01 105.19 108.54 2zl6 n GLY 454 Ca -0.19 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 43.89 2zl6 n GLY 454 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zl6 h GLU 455 N 0.00 0.34 -1.89 1.61 5.08 -1.95 -3.44 114.58 114.34 2zl6 h GLU 455 Ca 0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2zl6 h GLU 455 Cb 0.00 0.02 -0.21 0.00 0.50 0.00 0.00 28.75 29.06 2zl6 h GLU 455 CO 0.00 0.79 0.24 0.00 -1.00 0.00 0.00 179.01 179.04 2zl6 s ALA 456 N -3.95 -1.82 -0.25 3.43 0.00 -1.02 -4.40 121.76 113.75 2zl6 s ALA 456 Ca -0.05 1.70 -0.13 0.00 0.00 0.00 0.00 51.96 53.47 2zl6 s ALA 456 Cb 0.12 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2zl6 s ALA 456 CO 0.80 -0.33 0.28 0.00 0.00 0.00 0.00 175.76 176.51 2zl6 s ALA 457 N -0.39 3.57 -0.04 0.00 0.00 0.44 -0.18 121.76 125.16 2zl6 s ALA 457 Ca -0.04 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 2zl6 s ALA 457 Cb -0.03 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 2zl6 s ALA 457 CO 0.03 -0.43 0.99 -1.17 0.00 0.00 0.00 175.76 175.19 2zl6 s LEU 458 N 1.56 4.33 0.16 0.00 2.96 0.25 -0.50 118.68 127.43 2zl6 s LEU 458 Ca 0.12 1.62 0.10 0.00 -0.22 0.00 0.00 54.13 55.76 2zl6 s LEU 458 Cb -0.15 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2zl6 s LEU 458 CO 0.08 -0.33 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.79 2zl6 s LEU 459 N 1.36 2.38 -0.06 -0.68 1.43 0.29 -0.77 118.68 122.62 2zl6 s LEU 459 Ca 0.51 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2zl6 s LEU 459 Cb -0.20 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2zl6 s LEU 459 CO 0.25 0.11 -0.07 -1.00 0.23 0.00 0.00 176.35 175.86 2zl6 s HIS 460 N -1.45 2.93 -0.39 0.29 3.76 -0.27 -1.42 115.29 118.74 2zl6 s HIS 460 Ca 0.16 0.01 -0.19 0.00 -0.15 0.00 0.00 55.06 54.89 2zl6 s HIS 460 Cb -0.09 -1.70 0.01 0.00 1.11 0.00 0.00 32.58 31.92 2zl6 s HIS 460 CO 0.07 0.34 0.53 -0.47 -0.85 0.00 0.00 174.74 174.36 2zl6 s TYR 461 N -0.84 3.15 -0.07 1.40 5.04 -0.07 -0.66 117.35 125.30 2zl6 s TYR 461 Ca 0.13 0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.78 2zl6 s TYR 461 Cb -0.11 -3.03 -0.03 0.00 0.35 0.00 0.00 41.96 39.14 2zl6 s TYR 461 CO 0.02 -0.66 -0.11 0.08 -1.34 0.00 0.00 175.55 173.54 2zl6 s VAL 462 N 2.46 3.31 -0.21 3.14 1.01 0.72 0.42 120.40 131.24 2zl6 s VAL 462 Ca 0.18 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 2zl6 s VAL 462 Cb -0.15 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2zl6 s VAL 462 CO 0.15 0.58 1.19 -0.62 0.00 0.00 0.00 175.10 176.41 2zl6 s ASP 463 N -0.61 6.95 0.25 3.32 2.15 -0.38 -1.14 116.67 127.20 2zl6 s ASP 463 Ca 0.09 1.48 -0.06 0.00 0.43 0.00 0.00 52.55 54.50 2zl6 s ASP 463 Cb -0.11 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.23 2zl6 s ASP 463 CO 0.01 -0.79 1.86 -0.65 -0.17 0.00 0.00 175.17 175.43 2zl6 h PRO 464 N 8.14 1.18 0.33 4.34 0.11 -1.90 0.30 132.00 144.51 2zl6 h PRO 464 Ca -0.24 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2zl6 h PRO 464 Cb 1.09 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zl6 h PRO 464 CO 0.99 0.88 -0.16 -0.44 -0.21 0.00 0.00 178.00 179.06 2zl6 h ASP 465 N 1.18 -0.38 1.40 -2.05 3.32 -1.96 -3.31 116.42 114.63 2zl6 h ASP 465 Ca 0.29 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2zl6 h ASP 465 Cb 0.06 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zl6 h ASP 465 CO -0.04 -0.01 -0.62 0.71 -1.72 0.00 0.00 179.24 177.56 2zl6 h THR 466 N -0.79 0.39 0.00 0.35 1.35 -1.99 -3.47 112.91 108.75 2zl6 h THR 466 Ca -0.05 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2zl6 h THR 466 Cb 0.52 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2zl6 h THR 466 CO 0.07 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2zl6 n GLY 467 N 1.21 0.50 3.73 5.82 0.00 0.10 -4.99 105.19 111.57 2zl6 n GLY 467 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zl6 n GLY 467 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zl6 s ARG 468 N -0.24 4.36 -0.39 1.61 3.52 -1.22 -4.74 118.95 121.85 2zl6 s ARG 468 Ca 0.00 2.09 -0.29 0.00 -0.13 0.00 0.00 55.73 57.40 2zl6 s ARG 468 Cb 0.00 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.21 2zl6 s ARG 468 CO 0.00 -0.30 1.33 1.21 -0.81 0.00 0.00 175.30 176.73 2zl6 s ASN 469 N 0.46 6.49 0.09 -2.12 2.47 -1.26 -1.25 114.94 119.82 2zl6 s ASN 469 Ca 0.58 0.89 0.25 0.00 0.42 0.00 0.00 52.86 55.00 2zl6 s ASN 469 Cb -0.37 -2.54 0.54 0.00 -1.45 0.00 0.00 41.25 37.43 2zl6 s ASN 469 CO 0.38 -1.30 1.47 0.18 -3.72 0.00 0.00 177.10 174.11 2zl6 n LEU 470 N 8.30 0.60 0.00 3.21 4.77 0.17 -4.98 117.00 129.07 2zl6 n LEU 470 Ca 0.15 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2zl6 n LEU 470 Cb 0.48 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zl6 n LEU 470 CO 0.68 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2zl6 n GLY 471 N 1.38 2.76 3.82 -0.72 0.00 -1.23 -4.95 105.19 106.25 2zl6 n GLY 471 Ca 0.04 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 2zl6 n GLY 471 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl6 s GLU 472 N -2.00 3.99 0.15 1.61 2.02 -1.26 -0.90 118.70 122.31 2zl6 s GLU 472 Ca 0.00 0.41 0.01 0.00 0.02 0.00 0.00 54.97 55.41 2zl6 s GLU 472 Cb 0.00 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2zl6 s GLU 472 CO 0.00 0.61 -0.01 -0.06 0.02 0.00 0.00 175.26 175.82 2zl6 s PHE 473 N -0.81 1.08 -0.03 1.61 0.08 -0.51 -4.67 117.98 114.73 2zl6 s PHE 473 Ca 0.24 -1.02 0.07 0.00 0.12 0.00 0.00 56.93 56.35 2zl6 s PHE 473 Cb -0.16 -0.62 -0.02 0.00 -0.57 0.00 0.00 43.02 41.65 2zl6 s PHE 473 CO 0.13 -0.23 -0.26 0.15 -0.10 0.00 0.00 175.22 174.91 2zl6 s LYS 474 N -3.91 2.23 -0.14 0.44 1.02 -0.55 -0.55 119.74 118.29 2zl6 s LYS 474 Ca 0.21 -0.92 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 2zl6 s LYS 474 Cb 0.06 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 2zl6 s LYS 474 CO 0.01 0.51 0.01 0.00 -0.92 0.00 0.00 175.35 174.96 2zl6 s ALA 475 N -0.50 3.23 0.06 5.17 0.00 0.34 -0.51 121.76 129.55 2zl6 s ALA 475 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2zl6 s ALA 475 Cb -0.11 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 2zl6 s ALA 475 CO 0.00 0.35 0.18 0.71 0.00 0.00 0.00 175.76 177.00 2zl6 s TYR 476 N -0.12 3.45 0.38 0.00 2.02 0.22 -0.42 117.35 122.89 2zl6 s TYR 476 Ca 0.04 0.22 0.20 0.00 -0.37 0.00 0.00 57.07 57.17 2zl6 s TYR 476 Cb -0.13 -1.74 1.18 0.00 -0.40 0.00 0.00 41.96 40.87 2zl6 s TYR 476 CO 0.02 0.58 1.69 -1.35 -1.57 0.00 0.00 175.55 174.92 2zl6 h PRO 477 N 3.22 0.28 0.00 -1.71 0.11 -1.84 -0.16 132.00 131.90 2zl6 h PRO 477 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zl6 h PRO 477 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zl6 h PRO 477 CO 0.73 0.19 0.00 -0.25 -0.21 0.00 0.00 178.00 178.46 2zl6 n ASP 478 N -4.81 0.00 0.00 -2.05 8.00 -1.26 -0.81 116.55 115.62 2zl6 n ASP 478 Ca 0.31 0.28 0.00 0.00 0.71 0.00 0.00 54.79 56.09 2zl6 n ASP 478 Cb 1.07 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 2zl6 n ASP 478 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zl6 n GLY 479 N 0.35 0.92 3.17 0.44 0.00 -0.07 -4.21 105.19 105.79 2zl6 n GLY 479 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2zl6 n GLY 479 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zl6 s PHE 480 N -1.77 0.23 0.14 1.61 -0.12 -1.23 -4.70 117.98 112.15 2zl6 s PHE 480 Ca 0.00 -0.67 0.07 0.00 -0.05 0.00 0.00 56.93 56.28 2zl6 s PHE 480 Cb 0.00 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 2zl6 s PHE 480 CO 0.00 -0.49 -0.04 -0.51 -0.05 0.00 0.00 175.22 174.13 2zl6 s LEU 481 N -2.78 3.20 0.15 -1.99 1.02 -1.26 -0.61 118.68 116.40 2zl6 s LEU 481 Ca 0.04 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.82 2zl6 s LEU 481 Cb 0.05 -1.92 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2zl6 s LEU 481 CO -0.10 0.13 -0.01 0.42 0.02 0.00 0.00 176.35 176.81 2zl6 s THR 482 N -1.51 0.60 0.31 5.49 -4.23 0.33 -1.14 115.64 115.49 2zl6 s THR 482 Ca 0.25 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 2zl6 s THR 482 Cb -0.10 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.76 2zl6 s THR 482 CO 0.17 -0.59 0.46 0.00 -0.54 0.00 0.00 174.62 174.12 2zl6 s VAL 484 N -3.38 3.43 0.59 0.00 1.01 -1.26 -1.04 120.40 119.74 2zl6 s VAL 484 Ca 0.28 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 2zl6 s VAL 484 Cb -0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2zl6 s VAL 484 CO 0.16 -0.15 1.30 -2.84 0.00 0.00 0.00 175.10 173.57 2zl6 s PRO 485 N 1.33 2.89 0.31 2.72 0.02 -1.26 0.06 135.00 141.08 2zl6 s PRO 485 Ca -0.03 2.07 0.12 0.00 0.02 0.00 0.00 61.00 63.18 2zl6 s PRO 485 Cb -0.20 -2.03 0.50 0.00 0.02 0.00 0.00 34.50 32.79 2zl6 s PRO 485 CO 0.01 -1.33 1.69 -0.97 -0.33 0.00 0.00 177.00 176.07 2zl6 h ASN 486 N 1.00 0.00 -1.27 2.53 -1.24 -0.05 -3.42 115.58 113.13 2zl6 h ASN 486 Ca -0.51 0.00 0.25 0.00 0.71 0.00 0.00 56.30 56.75 2zl6 h ASN 486 Cb 1.31 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.32 2zl6 h ASN 486 CO 0.55 0.52 0.62 0.61 -1.29 0.00 0.00 177.43 178.44 2zl6 n GLY 487 N -0.00 0.24 0.29 1.57 0.00 -0.99 -4.97 105.19 101.32 2zl6 n GLY 487 Ca -0.01 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 45.11 2zl6 n GLY 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl6 h ALA 488 N 2.00 1.72 -0.12 4.61 0.00 -2.01 -2.76 119.26 122.70 2zl6 h ALA 488 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zl6 h ALA 488 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zl6 h ALA 488 CO 0.18 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.54 2zl6 n SER 489 N -4.45 3.08 -3.55 0.00 3.41 -1.26 -4.80 113.62 106.06 2zl6 n SER 489 Ca 0.01 -1.98 -0.29 0.00 -0.26 0.00 0.00 58.87 56.35 2zl6 n SER 489 Cb 0.11 -0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 2zl6 n SER 489 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zl6 s SER 490 N -1.84 3.40 0.00 4.04 0.15 -1.04 -4.92 113.70 113.50 2zl6 s SER 490 Ca 0.30 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2zl6 s SER 490 Cb 0.20 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2zl6 s SER 490 CO 0.30 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2zl6 n GLY 491 N 5.25 3.97 0.23 9.45 0.00 -1.25 -1.13 105.19 121.71 2zl6 n GLY 491 Ca -0.06 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.15 2zl6 n GLY 491 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zl6 h PRO 492 N 0.00 0.00 0.00 1.61 0.13 -1.92 -1.80 132.00 130.02 2zl6 h PRO 492 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2zl6 h PRO 492 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zl6 h PRO 492 CO 0.00 0.21 -0.03 -0.56 -0.23 0.00 0.00 178.00 177.39 2zl6 h GLN 493 N 0.00 0.00 -0.01 0.86 -0.00 -1.91 -2.30 115.11 111.76 2zl6 h GLN 493 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2zl6 h GLN 493 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.91 2zl6 h GLN 493 CO 0.03 0.03 -0.33 1.04 -0.00 0.00 0.00 178.83 179.60 2zl6 n GLN 494 N -3.37 0.80 -2.68 0.06 3.00 -0.68 -4.83 117.38 109.67 2zl6 n GLN 494 Ca -0.02 -0.51 -0.33 0.00 -0.01 0.00 0.00 57.00 56.13 2zl6 n GLN 494 Cb 0.15 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.85 2zl6 n GLN 494 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2zl6 s LEU 495 N -2.55 3.84 0.66 1.08 1.43 -0.86 -5.00 118.68 117.27 2zl6 s LEU 495 Ca 0.22 1.65 -0.17 0.00 -1.03 0.00 0.00 54.13 54.80 2zl6 s LEU 495 Cb 0.19 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2zl6 s LEU 495 CO 0.55 -0.43 1.22 -2.16 0.23 0.00 0.00 176.35 175.76 2zl6 s PRO 496 N -3.47 2.54 0.00 1.29 0.04 -1.26 -4.91 135.00 129.23 2zl6 s PRO 496 Ca 0.61 1.83 0.25 0.00 0.04 0.00 0.00 61.00 63.73 2zl6 s PRO 496 Cb -0.09 -1.87 0.57 0.00 0.04 0.00 0.00 34.50 33.15 2zl6 s PRO 496 CO 0.19 -1.54 1.48 1.51 0.04 0.00 0.00 177.00 178.67 2zl6 n ILE 497 N -2.15 0.06 -0.57 0.56 0.13 -1.26 -4.14 119.36 111.99 2zl6 n ILE 497 Ca 0.14 -0.42 0.05 0.00 -1.10 0.00 0.00 62.75 61.42 2zl6 n ILE 497 Cb 0.50 1.00 0.33 0.00 -0.84 0.00 0.00 39.64 40.62 2zl6 n ILE 497 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 2zl6 n ASN 498 N 0.85 4.88 -4.73 9.51 6.94 -1.26 -1.39 115.26 130.06 2zl6 n ASN 498 Ca 0.17 -2.79 -0.25 0.00 -0.02 0.00 0.00 54.58 51.69 2zl6 n ASN 498 Cb 0.49 -0.66 0.10 0.00 -2.36 0.00 0.00 39.78 37.34 2zl6 n ASN 498 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2zl6 s GLY 499 N -0.65 1.75 -0.07 4.83 0.00 -1.26 -4.62 107.32 107.31 2zl6 s GLY 499 Ca 0.45 -1.28 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2zl6 s GLY 499 CO 0.13 -0.79 -0.16 0.14 0.00 0.00 0.00 173.10 172.42 2zl6 s VAL 500 N -3.25 1.42 -0.01 1.40 1.01 -0.29 -1.20 120.40 119.48 2zl6 s VAL 500 Ca 0.64 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2zl6 s VAL 500 Cb -0.08 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2zl6 s VAL 500 CO 0.45 0.42 0.99 -0.36 0.00 0.00 0.00 175.10 176.60 2zl6 s PHE 501 N 0.42 3.63 -0.11 5.22 0.08 -1.26 -0.20 117.98 125.76 2zl6 s PHE 501 Ca -0.13 1.67 0.03 0.00 0.12 0.00 0.00 56.93 58.63 2zl6 s PHE 501 Cb -0.15 -3.14 0.01 0.00 -0.57 0.00 0.00 43.02 39.17 2zl6 s PHE 501 CO 0.04 -0.08 -0.19 0.08 -0.10 0.00 0.00 175.22 174.97 2zl6 s VAL 502 N 1.14 1.77 0.14 -0.44 1.01 0.17 -4.73 120.40 119.45 2zl6 s VAL 502 Ca 0.52 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 2zl6 s VAL 502 Cb -0.21 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.51 2zl6 s VAL 502 CO 0.27 0.49 1.60 0.12 0.00 0.00 0.00 175.10 177.58 2zl6 s PHE 503 N 0.67 2.85 -0.17 5.22 5.36 -1.26 -1.11 117.98 129.55 2zl6 s PHE 503 Ca -0.12 0.52 -0.15 0.00 -0.96 0.00 0.00 56.93 56.22 2zl6 s PHE 503 Cb -0.16 -3.94 -0.06 0.00 -0.34 0.00 0.00 43.02 38.51 2zl6 s PHE 503 CO 0.03 -3.58 -0.31 0.28 -1.46 0.00 0.00 175.22 170.18 2zl6 n VAL 504 N 4.21 1.43 -3.57 3.12 0.31 0.05 -4.91 118.33 118.97 2zl6 n VAL 504 Ca 0.15 0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 64.46 2zl6 n VAL 504 Cb 0.39 -2.15 -0.02 0.00 -0.91 0.00 0.00 33.84 31.15 2zl6 n VAL 504 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zl6 s SER 505 N -6.23 -0.28 0.10 4.52 1.04 -1.15 -5.01 113.70 106.69 2zl6 s SER 505 Ca -0.27 -0.08 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 2zl6 s SER 505 Cb 0.06 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.48 2zl6 s SER 505 CO 0.39 -0.60 1.01 0.26 0.98 0.00 0.00 173.24 175.27 2zl6 s TRP 506 N -3.02 3.72 0.33 5.02 0.52 -1.26 -0.58 118.94 123.67 2zl6 s TRP 506 Ca 0.07 1.71 0.03 0.00 0.02 0.00 0.00 56.10 57.94 2zl6 s TRP 506 Cb -0.01 -3.13 -0.05 0.00 -1.15 0.00 0.00 33.47 29.13 2zl6 s TRP 506 CO -0.06 -0.09 0.08 0.14 0.02 0.00 0.00 176.95 177.05 2zl6 s VAL 507 N 0.18 0.91 0.59 4.03 -7.23 0.75 -4.90 120.40 114.73 2zl6 s VAL 507 Ca 0.49 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.46 2zl6 s VAL 507 Cb -0.25 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 2zl6 s VAL 507 CO 0.30 0.00 1.27 -0.55 -0.31 0.00 0.00 175.10 175.82 2zl6 s SER 508 N -3.48 5.07 0.62 4.85 0.15 -1.26 -2.43 113.70 117.22 2zl6 s SER 508 Ca 0.34 2.56 0.35 0.00 0.70 0.00 0.00 55.95 59.90 2zl6 s SER 508 Cb 0.07 -2.62 2.04 0.00 -1.71 0.00 0.00 66.02 63.81 2zl6 s SER 508 CO 0.15 -1.69 2.29 0.08 1.20 0.00 0.00 173.24 175.27 2zl6 h ARG 509 N 0.99 0.00 -0.02 5.44 0.11 -1.92 -1.28 114.38 117.71 2zl6 h ARG 509 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 2zl6 h ARG 509 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2zl6 h ARG 509 CO 0.55 0.00 -0.03 1.19 0.10 0.00 0.00 179.97 181.78 2zl6 n PHE 510 N -3.56 0.00 -1.62 4.08 3.72 -1.26 -4.95 117.46 113.87 2zl6 n PHE 510 Ca -0.03 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.83 2zl6 n PHE 510 Cb 0.09 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 2zl6 n PHE 510 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2zl6 n TYR 511 N 0.29 1.64 -3.24 1.38 9.36 -0.48 -4.90 117.16 121.19 2zl6 n TYR 511 Ca 0.18 0.62 -0.40 0.00 3.32 0.00 0.00 57.90 61.61 2zl6 n TYR 511 Cb 0.39 -2.36 -0.08 0.00 -0.63 0.00 0.00 39.34 36.67 2zl6 n TYR 511 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2zl6 s GLN 512 N 1.29 3.94 0.42 2.98 2.00 -1.26 -5.03 119.66 124.00 2zl6 s GLN 512 Ca 0.88 0.17 -0.23 0.00 -2.00 0.00 0.00 55.36 54.18 2zl6 s GLN 512 Cb -0.99 -3.70 -0.09 0.00 0.80 0.00 0.00 33.01 29.03 2zl6 s GLN 512 CO 0.52 -0.43 1.03 -0.51 -0.50 0.00 0.00 175.29 175.39 2zl6 s LEU 513 N 2.33 4.05 0.15 3.68 1.43 -1.26 -5.04 118.68 124.03 2zl6 s LEU 513 Ca 0.20 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 2zl6 s LEU 513 Cb -0.16 -4.31 -0.08 0.00 0.03 0.00 0.00 46.19 41.67 2zl6 s LEU 513 CO 0.11 -0.53 1.22 -0.54 0.23 0.00 0.00 176.35 176.84 2zl6 s LYS 514 N -2.74 4.46 0.46 1.70 1.02 -1.26 -4.90 119.74 118.48 2zl6 s LYS 514 Ca 0.60 1.87 -0.24 0.00 0.02 0.00 0.00 55.97 58.23 2zl6 s LYS 514 Cb -0.19 -3.26 -0.08 0.00 -0.52 0.00 0.00 37.83 33.78 2zl6 s LYS 514 CO 0.24 -0.16 1.27 -2.30 -0.92 0.00 0.00 175.35 173.48 2zl6 n PRO 515 N 2.91 1.81 0.00 -1.68 -0.02 -1.26 -4.52 135.00 132.25 2zl6 n PRO 515 Ca 0.06 0.65 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2zl6 n PRO 515 Cb 0.45 -2.41 0.19 0.00 -0.02 0.00 0.00 33.50 31.71 2zl6 n PRO 515 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81