#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbs n PRO 233 N 0.00 2.38 -1.04 1.97 -0.04 -1.26 -4.91 135.00 132.10 2zbs n PRO 233 Ca 0.00 0.86 -0.29 0.00 -0.04 0.00 0.00 63.50 64.03 2zbs n PRO 233 Cb 0.00 -2.69 0.22 0.00 -0.04 0.00 0.00 33.50 31.00 2zbs n PRO 233 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zbs s TYR 234 N 2.03 1.08 -0.00 0.54 1.13 -1.26 -4.88 117.35 115.99 2zbs s TYR 234 Ca 0.82 0.71 -0.39 0.00 -1.41 0.00 0.00 57.07 56.80 2zbs s TYR 234 Cb -0.62 -3.33 -0.19 0.00 -1.10 0.00 0.00 41.96 36.72 2zbs s TYR 234 CO 0.40 -3.59 1.21 -1.71 -2.51 0.00 0.00 175.55 169.35 2zbs n ASN 235 N -4.61 0.71 -0.14 -0.18 2.85 -1.26 -4.83 115.26 107.80 2zbs n ASN 235 Ca 0.09 1.14 -0.09 0.00 -0.11 0.00 0.00 54.58 55.62 2zbs n ASN 235 Cb 0.58 -1.02 0.06 0.00 1.24 0.00 0.00 39.78 40.64 2zbs n ASN 235 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2zbs h LYS 236 N 3.78 0.91 -0.49 1.20 1.63 -1.97 -1.21 116.57 120.42 2zbs h LYS 236 Ca -0.49 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 58.94 2zbs h LYS 236 Cb 1.39 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.94 2zbs h LYS 236 CO 0.72 0.99 0.23 0.82 -3.45 0.00 0.00 179.45 178.76 2zbs h ILE 237 N 0.80 1.20 -0.54 2.00 2.04 -1.96 0.12 117.51 121.17 2zbs h ILE 237 Ca 0.12 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2zbs h ILE 237 Cb 0.69 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2zbs h ILE 237 CO 0.05 0.22 0.35 0.58 0.00 0.00 0.00 178.15 179.35 2zbs h VAL 238 N 0.65 1.15 -0.62 1.67 2.07 -1.84 -0.04 116.25 119.29 2zbs h VAL 238 Ca 0.17 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2zbs h VAL 238 Cb 0.14 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2zbs h VAL 238 CO -0.02 0.14 0.18 0.77 0.02 0.00 0.00 177.57 178.66 2zbs h SER 239 N 0.73 0.88 -0.03 0.57 4.64 -0.74 -1.50 113.55 118.09 2zbs h SER 239 Ca 0.20 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2zbs h SER 239 Cb -0.06 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.80 2zbs h SER 239 CO -0.04 0.83 0.02 -0.74 -0.87 0.00 0.00 176.83 176.03 2zbs h HIS 240 N 0.91 0.05 -0.83 4.77 6.17 -0.37 -2.22 115.15 123.63 2zbs h HIS 240 Ca 0.20 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.33 2zbs h HIS 240 Cb 0.28 -0.02 -0.05 0.00 2.52 0.00 0.00 27.41 30.14 2zbs h HIS 240 CO 0.02 0.16 0.54 -0.07 0.71 0.00 0.00 177.93 179.30 2zbs h LEU 241 N -0.08 0.85 -0.28 0.26 3.38 -0.77 -1.05 115.31 117.62 2zbs h LEU 241 Ca 0.01 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zbs h LEU 241 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2zbs h LEU 241 CO -0.00 0.57 0.14 -0.07 0.09 0.00 0.00 178.44 179.16 2zbs h LEU 242 N 0.98 0.20 -0.82 1.67 3.38 -0.96 -2.54 115.31 117.22 2zbs h LEU 242 Ca 0.34 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2zbs h LEU 242 Cb 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zbs h LEU 242 CO -0.11 0.15 -0.05 -0.37 0.09 0.00 0.00 178.44 178.15 2zbs h VAL 243 N 0.29 0.11 -0.00 1.22 -1.51 -0.84 -2.62 116.25 112.90 2zbs h VAL 243 Ca 0.12 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2zbs h VAL 243 Cb 0.04 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2zbs h VAL 243 CO -0.08 0.05 -0.03 0.00 -1.23 0.00 0.00 177.57 176.28 2zbs n ALA 244 N -2.12 2.61 -1.79 5.19 0.00 -0.45 -4.89 120.51 119.06 2zbs n ALA 244 Ca 0.02 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2zbs n ALA 244 Cb 0.42 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 2zbs n ALA 244 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zbs s GLU 245 N -2.40 4.16 0.78 0.00 2.56 -0.99 -4.91 118.70 117.90 2zbs s GLU 245 Ca 0.33 2.51 -0.12 0.00 0.00 0.00 0.00 54.97 57.69 2zbs s GLU 245 Cb 0.21 -3.38 0.07 0.00 2.00 0.00 0.00 34.13 33.03 2zbs s GLU 245 CO 0.44 -0.76 1.14 -2.14 -0.56 0.00 0.00 175.26 173.39 2zbs s PRO 246 N 2.02 1.95 0.80 4.30 0.02 -1.26 -5.03 135.00 137.81 2zbs s PRO 246 Ca 0.76 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 63.16 2zbs s PRO 246 Cb -0.46 -1.84 0.08 0.00 0.02 0.00 0.00 34.50 32.30 2zbs s PRO 246 CO 0.34 -1.92 1.09 -1.21 -0.33 0.00 0.00 177.00 174.97 2zbs s GLU 247 N -4.41 1.99 0.57 5.54 0.41 -1.26 -5.00 118.70 116.54 2zbs s GLU 247 Ca 0.68 1.14 -0.19 0.00 -0.41 0.00 0.00 54.97 56.18 2zbs s GLU 247 Cb -0.23 -1.87 -0.06 0.00 -1.78 0.00 0.00 34.13 30.19 2zbs s GLU 247 CO 0.51 -1.82 0.94 1.63 -0.49 0.00 0.00 175.26 176.03 2zbs n LYS 248 N -3.64 0.95 -4.75 1.61 5.02 -1.26 -5.04 118.16 111.05 2zbs n LYS 248 Ca 0.09 0.36 -0.24 0.00 -2.02 0.00 0.00 58.31 56.50 2zbs n LYS 248 Cb 0.53 -2.12 -0.15 0.00 -0.02 0.00 0.00 35.03 33.27 2zbs n LYS 248 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2zbs s ILE 249 N -1.50 1.38 0.11 -0.18 -4.36 -1.26 -5.14 121.20 110.25 2zbs s ILE 249 Ca 0.73 -0.83 -0.11 0.00 -0.26 0.00 0.00 60.65 60.18 2zbs s ILE 249 Cb -0.44 -1.16 -0.06 0.00 1.25 0.00 0.00 42.46 42.05 2zbs s ILE 249 CO 0.49 0.32 0.46 -0.31 0.24 0.00 0.00 174.94 176.15 2zbs s TYR 250 N -0.50 3.59 0.06 1.37 2.02 -1.26 -4.60 117.35 118.02 2zbs s TYR 250 Ca 0.06 0.89 -0.15 0.00 -0.37 0.00 0.00 57.07 57.50 2zbs s TYR 250 Cb -0.07 -2.24 -0.25 0.00 -0.40 0.00 0.00 41.96 39.00 2zbs s TYR 250 CO -0.00 0.47 1.15 0.00 -1.57 0.00 0.00 175.55 175.60 2zbs h ALA 251 N 3.60 0.08 -5.94 3.71 0.00 -1.92 -3.48 119.26 115.32 2zbs h ALA 251 Ca -0.49 -0.70 -0.36 0.00 0.00 0.00 0.00 54.91 53.36 2zbs h ALA 251 Cb 1.19 0.07 0.13 0.00 0.00 0.00 0.00 17.79 19.18 2zbs h ALA 251 CO 0.66 0.64 -0.90 -1.33 0.00 0.00 0.00 179.25 178.32 2zbs n MET 252 N -3.89 -1.58 -1.81 0.00 2.81 -1.26 -4.80 117.12 106.59 2zbs n MET 252 Ca -0.12 0.62 -0.40 0.00 -1.81 0.00 0.00 57.70 55.98 2zbs n MET 252 Cb 0.88 -4.74 0.01 0.00 -0.71 0.00 0.00 33.22 28.66 2zbs n MET 252 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zbs s PRO 253 N -5.38 3.90 -0.22 0.03 0.04 -1.26 -4.87 135.00 127.25 2zbs s PRO 253 Ca 0.47 2.49 -0.29 0.00 0.04 0.00 0.00 61.00 63.70 2zbs s PRO 253 Cb -0.13 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2zbs s PRO 253 CO 0.82 -0.67 1.71 0.34 0.04 0.00 0.00 177.00 179.24 2zbs s ASP 254 N -0.34 6.25 0.00 6.66 -1.08 -1.26 -4.85 116.67 122.05 2zbs s ASP 254 Ca 0.57 1.68 0.18 0.00 -0.52 0.00 0.00 52.55 54.46 2zbs s ASP 254 Cb -0.45 -2.53 0.92 0.00 -1.46 0.00 0.00 42.92 39.40 2zbs s ASP 254 CO 0.59 -1.35 1.54 -0.81 0.52 0.00 0.00 175.17 175.66 2zbs n PRO 255 N 7.83 0.27 0.00 4.34 -0.04 -1.26 -2.23 135.00 143.92 2zbs n PRO 255 Ca 0.20 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 2zbs n PRO 255 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2zbs n PRO 255 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zbs n THR 256 N -1.27 0.00 -3.73 0.52 -2.24 -1.26 -4.93 114.28 101.37 2zbs n THR 256 Ca 0.09 -0.17 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 2zbs n THR 256 Cb 0.14 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 2zbs n THR 256 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zbs s VAL 257 N -2.64 5.39 0.42 2.28 1.01 -0.95 -5.06 120.40 120.85 2zbs s VAL 257 Ca 0.16 0.31 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 2zbs s VAL 257 Cb 0.18 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 2zbs s VAL 257 CO 0.65 0.50 1.31 -2.84 0.00 0.00 0.00 175.10 174.72 2zbs s PRO 258 N -0.19 3.91 0.34 2.72 0.02 -1.26 -4.94 135.00 135.61 2zbs s PRO 258 Ca 0.13 2.16 -0.29 0.00 0.02 0.00 0.00 61.00 63.02 2zbs s PRO 258 Cb -0.12 -2.72 -0.11 0.00 0.02 0.00 0.00 34.50 31.57 2zbs s PRO 258 CO 0.02 -0.54 1.51 -0.51 -0.33 0.00 0.00 177.00 177.15 2zbs s ASP 259 N -0.76 6.38 0.08 2.53 1.01 -1.26 -4.72 116.67 119.94 2zbs s ASP 259 Ca 0.58 2.99 -0.27 0.00 0.71 0.00 0.00 52.55 56.56 2zbs s ASP 259 Cb -0.38 -2.66 0.09 0.00 1.01 0.00 0.00 42.92 40.98 2zbs s ASP 259 CO 0.49 -0.86 1.12 -0.94 0.21 0.00 0.00 175.17 175.19 2zbs s SER 260 N 0.04 -0.09 0.22 0.27 1.04 -1.26 -4.97 113.70 108.96 2zbs s SER 260 Ca 0.56 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.60 2zbs s SER 260 Cb -0.46 0.34 0.21 0.00 0.10 0.00 0.00 66.02 66.21 2zbs s SER 260 CO 0.57 -0.64 1.70 -2.24 0.98 0.00 0.00 173.24 173.61 2zbs h ASP 261 N 2.00 0.90 -0.31 7.02 2.03 -1.92 -1.77 116.42 124.37 2zbs h ASP 261 Ca -0.27 -0.24 -0.02 0.00 -0.73 0.00 0.00 57.03 55.78 2zbs h ASP 261 Cb 1.21 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 39.46 2zbs h ASP 261 CO 0.29 0.96 0.12 0.40 -1.03 0.00 0.00 179.24 179.98 2zbs h ILE 262 N 0.85 1.18 -0.51 4.15 1.08 -1.93 -0.58 117.51 121.76 2zbs h ILE 262 Ca 0.16 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2zbs h ILE 262 Cb 0.51 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 2zbs h ILE 262 CO 0.03 0.19 0.32 0.50 -0.69 0.00 0.00 178.15 178.50 2zbs h LYS 263 N 0.36 0.63 -0.36 2.37 3.64 -1.81 0.54 116.57 121.93 2zbs h LYS 263 Ca 0.10 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2zbs h LYS 263 Cb 0.18 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2zbs h LYS 263 CO -0.01 0.42 0.15 0.00 -2.27 0.00 0.00 179.45 177.74 2zbs h ALA 264 N 1.20 0.46 -0.36 5.00 0.00 -1.10 -1.14 119.26 123.34 2zbs h ALA 264 Ca 0.19 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2zbs h ALA 264 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zbs h ALA 264 CO -0.06 0.05 -0.37 -0.07 0.00 0.00 0.00 179.25 178.79 2zbs h LEU 265 N 0.43 0.90 -0.61 0.00 3.38 -0.94 -1.55 115.31 116.93 2zbs h LEU 265 Ca 0.12 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2zbs h LEU 265 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zbs h LEU 265 CO -0.01 1.17 0.40 0.74 0.09 0.00 0.00 178.44 180.82 2zbs h THR 266 N 0.70 1.16 -0.02 0.22 2.02 -0.79 -1.13 112.91 115.07 2zbs h THR 266 Ca 0.06 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2zbs h THR 266 Cb 0.94 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2zbs h THR 266 CO 0.09 0.16 -0.01 0.74 0.37 0.00 0.00 175.52 176.87 2zbs h THR 267 N 0.82 0.98 -0.64 3.16 2.02 -1.02 -1.26 112.91 116.97 2zbs h THR 267 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2zbs h THR 267 Cb -0.08 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2zbs h THR 267 CO -0.05 0.00 0.33 -0.07 0.37 0.00 0.00 175.52 176.11 2zbs h LEU 268 N -0.00 0.81 -0.72 2.58 3.38 -1.12 -0.55 115.31 119.69 2zbs h LEU 268 Ca 0.01 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2zbs h LEU 268 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2zbs h LEU 268 CO -0.02 0.69 -0.43 0.00 0.09 0.00 0.00 178.44 178.77 2zbs h ASP 270 N 0.39 0.54 -0.47 0.00 1.82 -1.06 -1.53 116.42 116.10 2zbs h ASP 270 Ca 0.03 -0.37 0.03 0.00 -0.39 0.00 0.00 57.03 56.33 2zbs h ASP 270 Cb 0.91 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.74 2zbs h ASP 270 CO 0.08 0.78 0.26 0.25 -1.61 0.00 0.00 179.24 179.01 2zbs h LEU 271 N 0.28 0.41 -0.86 2.28 5.85 -0.96 -2.36 115.31 119.94 2zbs h LEU 271 Ca 0.07 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2zbs h LEU 271 Cb 0.56 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2zbs h LEU 271 CO 0.03 0.29 0.56 0.00 -0.34 0.00 0.00 178.44 178.98 2zbs h ALA 272 N 1.23 1.10 -0.64 1.25 0.00 -0.87 -0.17 119.26 121.15 2zbs h ALA 272 Ca 0.20 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2zbs h ALA 272 Cb 0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2zbs h ALA 272 CO -0.11 0.52 0.37 0.22 0.00 0.00 0.00 179.25 180.24 2zbs h ASP 273 N 1.18 0.56 -0.25 0.00 3.58 -0.89 -0.08 116.42 120.52 2zbs h ASP 273 Ca 0.32 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.63 2zbs h ASP 273 Cb -0.11 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2zbs h ASP 273 CO -0.07 0.37 -0.41 0.03 -2.88 0.00 0.00 179.24 176.28 2zbs h ARG 274 N 0.69 0.80 -1.01 0.28 3.08 -0.98 -2.85 114.38 114.40 2zbs h ARG 274 Ca 0.28 -0.43 0.04 0.00 0.07 0.00 0.00 59.98 59.94 2zbs h ARG 274 Cb 0.13 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 2zbs h ARG 274 CO -0.16 1.06 0.66 1.49 -1.07 0.00 0.00 179.97 181.96 2zbs h GLU 275 N 0.65 1.24 -0.73 0.04 4.57 -0.65 -2.79 114.58 116.91 2zbs h GLU 275 Ca 0.05 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2zbs h GLU 275 Cb 0.98 -0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 2zbs h GLU 275 CO 0.09 0.82 0.48 -0.07 -1.18 0.00 0.00 179.01 179.16 2zbs h LEU 276 N 1.27 0.83 -0.44 1.64 3.38 -0.78 0.17 115.31 121.38 2zbs h LEU 276 Ca 0.40 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.40 2zbs h LEU 276 Cb 0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2zbs h LEU 276 CO -0.13 0.60 0.20 0.58 0.09 0.00 0.00 178.44 179.78 2zbs h VAL 277 N 0.99 0.93 -0.22 1.22 2.07 -1.42 -0.76 116.25 119.07 2zbs h VAL 277 Ca 0.27 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.51 2zbs h VAL 277 Cb -0.10 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2zbs h VAL 277 CO -0.06 0.07 -0.46 -0.37 0.02 0.00 0.00 177.57 176.77 2zbs h VAL 278 N 0.40 1.31 -0.69 2.57 -1.51 -1.16 -2.56 116.25 114.62 2zbs h VAL 278 Ca 0.20 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 2zbs h VAL 278 Cb 0.13 1.64 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 2zbs h VAL 278 CO -0.16 0.52 0.44 0.40 -1.23 0.00 0.00 177.57 177.54 2zbs h ILE 279 N 0.45 1.19 -0.28 7.19 2.04 -0.29 0.18 117.51 127.99 2zbs h ILE 279 Ca 0.03 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2zbs h ILE 279 Cb 0.98 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2zbs h ILE 279 CO 0.09 0.19 0.10 0.40 0.00 0.00 0.00 178.15 178.93 2zbs h ILE 280 N 0.93 0.94 -0.44 -0.67 2.04 -0.98 -0.83 117.51 118.51 2zbs h ILE 280 Ca 0.25 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.96 2zbs h ILE 280 Cb -0.07 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2zbs h ILE 280 CO -0.05 0.04 -0.01 1.23 0.00 0.00 0.00 178.15 179.36 2zbs h GLY 281 N 0.23 0.77 1.09 5.37 0.00 -1.18 -3.04 103.07 106.30 2zbs h GLY 281 Ca 0.12 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2zbs h GLY 281 CO -0.12 0.47 0.20 -0.25 0.00 0.00 0.00 176.54 176.84 2zbs h TRP 282 N 0.67 1.18 0.00 5.60 7.01 -0.37 -3.09 115.95 126.95 2zbs h TRP 282 Ca 0.13 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 2zbs h TRP 282 Cb 0.44 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 2zbs h TRP 282 CO 0.02 0.95 -0.06 0.00 -2.79 0.00 0.00 178.44 176.55 2zbs h ALA 283 N 1.13 1.35 0.00 2.65 0.00 -1.05 -1.96 119.26 121.38 2zbs h ALA 283 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zbs h ALA 283 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zbs h ALA 283 CO -0.00 0.08 -0.04 0.87 0.00 0.00 0.00 179.25 180.16 2zbs h LYS 284 N 0.00 0.00 0.00 0.00 1.79 -1.64 -1.62 116.57 115.10 2zbs h LYS 284 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zbs h LYS 284 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2zbs h LYS 284 CO 0.01 0.04 0.00 0.45 -1.08 0.00 0.00 179.45 178.87 2zbs h HIS 285 N 0.00 0.00 -3.06 -1.35 3.86 -1.54 -3.42 115.15 109.64 2zbs h HIS 285 Ca -0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2zbs h HIS 285 Cb 0.14 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2zbs h HIS 285 CO 0.00 0.00 0.74 0.42 0.86 0.00 0.00 177.93 179.95 2zbs s ILE 286 N -3.14 4.37 -0.03 2.45 1.01 -0.61 -4.92 121.20 120.32 2zbs s ILE 286 Ca 0.10 1.67 -0.36 0.00 0.00 0.00 0.00 60.65 62.06 2zbs s ILE 286 Cb 0.11 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.37 2zbs s ILE 286 CO 0.58 -0.05 1.69 -2.65 0.00 0.00 0.00 174.94 174.52 2zbs n PRO 287 N 5.62 1.83 0.00 2.79 -0.02 -1.26 -1.18 135.00 142.77 2zbs n PRO 287 Ca 0.11 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2zbs n PRO 287 Cb 0.46 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2zbs n PRO 287 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbs n GLY 288 N 3.82 2.44 0.25 -1.23 0.00 -1.26 -4.92 105.19 104.29 2zbs n GLY 288 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 2zbs n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zbs h PHE 289 N 0.00 0.81 0.00 1.61 3.57 -1.43 -2.89 116.94 118.61 2zbs h PHE 289 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zbs h PHE 289 Cb 0.00 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2zbs h PHE 289 CO 0.00 0.59 0.00 0.43 -2.23 0.00 0.00 178.31 177.10 2zbs n SER 290 N -4.58 0.37 0.11 0.41 7.64 -1.26 -2.42 113.62 113.88 2zbs n SER 290 Ca 0.04 0.57 0.12 0.00 1.01 0.00 0.00 58.87 60.61 2zbs n SER 290 Cb 0.09 -0.65 0.24 0.00 -1.01 0.00 0.00 64.21 62.87 2zbs n SER 290 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2zbs h THR 291 N 0.00 0.00 -4.22 0.44 2.02 -1.89 -3.46 112.91 105.79 2zbs h THR 291 Ca 0.00 -0.63 -0.53 0.00 0.77 0.00 0.00 66.41 66.02 2zbs h THR 291 Cb 0.42 1.43 0.16 0.00 -1.74 0.00 0.00 68.15 68.41 2zbs h THR 291 CO 0.00 0.00 0.34 -0.76 0.37 0.00 0.00 175.52 175.47 2zbs s LEU 292 N -4.81 3.17 0.65 2.58 1.43 -1.02 -4.98 118.68 115.70 2zbs s LEU 292 Ca 0.07 2.21 -0.18 0.00 -1.03 0.00 0.00 54.13 55.20 2zbs s LEU 292 Cb 0.11 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 2zbs s LEU 292 CO 0.68 -2.38 1.17 -1.54 0.23 0.00 0.00 176.35 174.51 2zbs n SER 293 N -3.16 1.53 -0.24 2.29 3.41 -1.26 -4.76 113.62 111.42 2zbs n SER 293 Ca 0.12 0.80 0.12 0.00 -0.26 0.00 0.00 58.87 59.65 2zbs n SER 293 Cb 0.51 -1.49 0.40 0.00 -0.26 0.00 0.00 64.21 63.37 2zbs n SER 293 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zbs h LEU 294 N 0.40 0.61 -0.06 1.04 3.38 -1.93 0.07 115.31 118.81 2zbs h LEU 294 Ca -0.50 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2zbs h LEU 294 Cb 1.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2zbs h LEU 294 CO 0.52 0.32 -0.00 0.00 0.09 0.00 0.00 178.44 179.36 2zbs h ALA 295 N 1.61 0.05 -0.68 1.53 0.00 -1.99 0.34 119.26 120.12 2zbs h ALA 295 Ca 0.41 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 2zbs h ALA 295 Cb 0.68 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zbs h ALA 295 CO -0.17 -0.48 0.15 -0.44 0.00 0.00 0.00 179.25 178.31 2zbs h ASP 296 N 0.01 1.04 -0.32 0.00 3.32 -1.75 0.18 116.42 118.91 2zbs h ASP 296 Ca 0.03 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 56.88 2zbs h ASP 296 Cb 0.03 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 2zbs h ASP 296 CO -0.05 1.01 0.09 1.56 -1.72 0.00 0.00 179.24 180.12 2zbs h GLN 297 N 1.02 0.21 -0.74 3.56 4.20 -0.84 -0.87 115.11 121.64 2zbs h GLN 297 Ca 0.21 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 2zbs h GLN 297 Cb 0.39 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2zbs h GLN 297 CO 0.00 0.14 0.24 0.52 -0.67 0.00 0.00 178.83 179.07 2zbs h MET 298 N 0.21 1.15 -0.42 1.46 2.86 -0.61 -1.96 114.93 117.61 2zbs h MET 298 Ca 0.15 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2zbs h MET 298 Cb 0.14 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2zbs h MET 298 CO -0.17 0.97 0.10 0.77 1.06 0.00 0.00 176.91 179.63 2zbs h SER 299 N 1.10 0.65 -0.08 1.22 0.02 -0.32 0.16 113.55 116.29 2zbs h SER 299 Ca 0.24 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zbs h SER 299 Cb 0.29 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2zbs h SER 299 CO -0.01 0.72 0.05 -0.07 -1.14 0.00 0.00 176.83 176.37 2zbs h LEU 300 N 0.55 0.11 -0.69 5.07 4.07 -1.07 -1.88 115.31 121.46 2zbs h LEU 300 Ca 0.13 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 2zbs h LEU 300 Cb 0.33 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 2zbs h LEU 300 CO 0.00 0.16 0.42 -0.07 -1.08 0.00 0.00 178.44 177.87 2zbs h LEU 301 N 0.04 0.83 -1.73 1.67 3.38 -1.20 -0.11 115.31 118.20 2zbs h LEU 301 Ca 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2zbs h LEU 301 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zbs h LEU 301 CO -0.00 0.65 -0.15 1.56 0.09 0.00 0.00 178.44 180.58 2zbs h GLN 302 N 0.94 0.00 0.13 1.13 4.20 -0.46 -1.13 115.11 119.92 2zbs h GLN 302 Ca 0.25 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.65 2zbs h GLN 302 Cb -0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2zbs h GLN 302 CO -0.05 0.15 -1.58 0.77 -0.67 0.00 0.00 178.83 177.45 2zbs h SER 303 N 0.00 0.42 0.09 1.46 0.02 -0.98 -3.40 113.55 111.15 2zbs h SER 303 Ca -0.00 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2zbs h SER 303 Cb 0.27 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2zbs h SER 303 CO 0.02 1.50 -0.91 0.00 -1.14 0.00 0.00 176.83 176.30 2zbs n ALA 304 N -2.70 4.54 -0.27 3.77 0.00 -0.08 -4.65 120.51 121.12 2zbs n ALA 304 Ca -0.18 -0.56 0.01 0.00 0.00 0.00 0.00 53.44 52.72 2zbs n ALA 304 Cb 1.05 -0.83 0.14 0.00 0.00 0.00 0.00 19.45 19.81 2zbs n ALA 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zbs h TRP 305 N 0.03 0.79 -0.25 0.00 5.08 -1.44 -1.17 115.95 119.00 2zbs h TRP 305 Ca 0.00 0.03 -0.14 0.00 1.08 0.00 0.00 58.89 59.86 2zbs h TRP 305 Cb 0.50 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 2zbs h TRP 305 CO 0.00 0.34 -0.42 1.98 -1.28 0.00 0.00 178.44 179.06 2zbs h MET 306 N 0.76 0.60 -0.81 0.12 4.05 -1.86 -0.84 114.93 116.94 2zbs h MET 306 Ca 0.36 -0.32 0.02 0.00 -0.28 0.00 0.00 59.70 59.49 2zbs h MET 306 Cb 0.30 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 2zbs h MET 306 CO -0.23 0.91 0.53 0.93 0.23 0.00 0.00 176.91 179.28 2zbs h GLU 307 N 0.49 1.02 -0.24 0.39 5.08 -1.56 -0.07 114.58 119.69 2zbs h GLU 307 Ca 0.04 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2zbs h GLU 307 Cb 0.94 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2zbs h GLU 307 CO 0.08 0.68 -0.03 0.82 -1.00 0.00 0.00 179.01 179.56 2zbs h ILE 308 N 1.05 1.27 -0.21 3.13 2.04 -0.90 -0.60 117.51 123.28 2zbs h ILE 308 Ca 0.31 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2zbs h ILE 308 Cb -0.05 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2zbs h ILE 308 CO -0.09 0.31 -0.04 0.25 0.00 0.00 0.00 178.15 178.58 2zbs h LEU 309 N 0.21 -0.16 -0.57 1.44 6.46 -0.98 -2.35 115.31 119.36 2zbs h LEU 309 Ca 0.07 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2zbs h LEU 309 Cb 0.47 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 2zbs h LEU 309 CO 0.02 -0.05 0.24 0.40 -0.62 0.00 0.00 178.44 178.42 2zbs h ILE 310 N 0.02 1.22 -0.35 4.05 2.04 -0.82 -2.48 117.51 121.20 2zbs h ILE 310 Ca 0.10 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2zbs h ILE 310 Cb 0.15 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2zbs h ILE 310 CO -0.20 0.26 0.16 0.25 0.00 0.00 0.00 178.15 178.63 2zbs h LEU 311 N 0.78 0.42 -0.23 1.44 5.85 -0.93 0.89 115.31 123.54 2zbs h LEU 311 Ca 0.19 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2zbs h LEU 311 Cb 0.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2zbs h LEU 311 CO -0.02 0.37 0.08 1.23 -0.34 0.00 0.00 178.44 179.76 2zbs h GLY 312 N 0.59 0.37 0.85 3.75 0.00 -1.00 0.05 103.07 107.69 2zbs h GLY 312 Ca 0.12 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2zbs h GLY 312 CO -0.02 0.20 0.16 -2.08 0.00 0.00 0.00 176.54 174.81 2zbs h VAL 313 N 0.20 0.99 -0.01 4.60 2.07 -0.96 -0.58 116.25 122.57 2zbs h VAL 313 Ca 0.07 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2zbs h VAL 313 Cb 0.21 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2zbs h VAL 313 CO -0.00 0.06 -0.18 0.58 0.02 0.00 0.00 177.57 178.05 2zbs h VAL 314 N 0.34 0.56 -0.42 2.57 2.07 -0.71 -2.24 116.25 118.42 2zbs h VAL 314 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2zbs h VAL 314 Cb 0.04 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2zbs h VAL 314 CO -0.09 0.00 0.27 0.22 0.02 0.00 0.00 177.57 177.99 2zbs h TYR 315 N -0.29 0.54 0.00 1.57 3.20 -0.65 -1.81 116.97 119.53 2zbs h TYR 315 Ca 0.06 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zbs h TYR 315 Cb 0.37 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2zbs h TYR 315 CO -0.24 0.36 -0.02 0.00 -1.64 0.00 0.00 178.16 176.62 2zbs h ARG 316 N 0.57 0.00 -0.08 1.82 3.08 -0.97 -2.50 114.38 116.30 2zbs h ARG 316 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zbs h ARG 316 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2zbs h ARG 316 CO -0.03 0.02 0.00 0.43 -1.07 0.00 0.00 179.97 179.31 2zbs n SER 317 N -3.29 2.21 -0.00 7.04 7.64 -0.69 -4.54 113.62 121.98 2zbs n SER 317 Ca -0.02 -1.74 0.02 0.00 1.01 0.00 0.00 58.87 58.14 2zbs n SER 317 Cb 0.13 -0.04 0.38 0.00 -1.01 0.00 0.00 64.21 63.66 2zbs n SER 317 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2zbs h LEU 318 N 3.30 0.48 -1.27 -3.43 3.38 -1.28 -2.00 115.31 114.49 2zbs h LEU 318 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zbs h LEU 318 Cb 0.71 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2zbs h LEU 318 CO 0.00 0.42 0.00 -1.20 0.09 0.00 0.00 178.44 177.75 2zbs n SER 319 N -4.40 1.89 -4.82 -0.43 7.64 -1.26 -4.91 113.62 107.32 2zbs n SER 319 Ca 0.03 -1.81 -0.22 0.00 1.01 0.00 0.00 58.87 57.88 2zbs n SER 319 Cb 0.12 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2zbs n SER 319 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2zbs s PHE 320 N -1.68 2.79 -0.19 1.43 0.08 -0.75 -5.12 117.98 114.54 2zbs s PHE 320 Ca 0.31 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.98 2zbs s PHE 320 Cb 0.16 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.78 2zbs s PHE 320 CO 0.24 0.14 -0.15 -1.21 -0.10 0.00 0.00 175.22 174.14 2zbs s GLU 321 N -3.99 2.47 -1.47 0.44 2.02 -1.26 -4.75 118.70 112.16 2zbs s GLU 321 Ca 0.42 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.58 2zbs s GLU 321 Cb -0.04 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.74 2zbs s GLU 321 CO 0.26 -0.32 0.00 -0.25 0.02 0.00 0.00 175.26 174.97 2zbs n ASP 322 N 4.65 -4.90 -4.08 -0.19 8.00 -1.26 -4.96 116.55 113.80 2zbs n ASP 322 Ca -0.17 0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 2zbs n ASP 322 Cb 0.48 -4.14 -0.12 0.00 -0.02 0.00 0.00 41.12 37.32 2zbs n ASP 322 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zbs s GLU 323 N -4.89 0.64 -0.21 -1.24 2.02 -1.26 -4.25 118.70 109.51 2zbs s GLU 323 Ca 0.00 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.24 2zbs s GLU 323 Cb 0.00 -0.52 -0.01 0.00 0.10 0.00 0.00 34.13 33.70 2zbs s GLU 323 CO 0.00 0.11 -0.05 -0.51 0.02 0.00 0.00 175.26 174.83 2zbs s LEU 324 N -1.32 2.88 -1.18 1.80 1.43 -0.17 -4.87 118.68 117.24 2zbs s LEU 324 Ca -0.05 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2zbs s LEU 324 Cb -0.08 -1.73 0.14 0.00 0.03 0.00 0.00 46.19 44.55 2zbs s LEU 324 CO 0.01 0.00 1.47 -0.69 0.23 0.00 0.00 176.35 177.37 2zbs s VAL 325 N 1.35 4.73 0.37 -1.59 1.01 -1.26 -0.69 120.40 124.31 2zbs s VAL 325 Ca 0.04 -2.24 0.05 0.00 0.00 0.00 0.00 61.98 59.83 2zbs s VAL 325 Cb -0.14 -4.97 0.21 0.00 0.00 0.00 0.00 36.38 31.48 2zbs s VAL 325 CO -0.03 -1.72 1.96 1.88 0.00 0.00 0.00 175.10 177.20 2zbs h TYR 326 N 7.60 0.56 -2.89 5.22 -1.99 -1.69 -3.43 116.97 120.34 2zbs h TYR 326 Ca 0.32 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.08 2zbs h TYR 326 Cb 0.90 -0.18 -0.09 0.00 2.00 0.00 0.00 36.73 39.37 2zbs h TYR 326 CO 1.20 0.45 0.26 0.00 -0.00 0.00 0.00 178.16 180.07 2zbs s ALA 327 N -5.25 -1.45 0.50 3.88 0.00 -1.01 -4.92 121.76 113.50 2zbs s ALA 327 Ca -0.08 0.14 0.16 0.00 0.00 0.00 0.00 51.96 52.18 2zbs s ALA 327 Cb 0.16 0.82 1.20 0.00 0.00 0.00 0.00 23.12 25.31 2zbs s ALA 327 CO 0.75 -0.91 2.10 -0.44 0.00 0.00 0.00 175.76 177.26 2zbs h ASP 328 N 2.00 0.11 -0.49 0.00 5.19 -1.88 -1.21 116.42 120.14 2zbs h ASP 328 Ca -0.26 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2zbs h ASP 328 Cb 1.27 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2zbs h ASP 328 CO 0.30 0.07 0.00 -0.90 -3.12 0.00 0.00 179.24 175.59 2zbs n ASP 329 N -4.50 5.18 -2.95 6.45 5.75 -1.26 -4.72 116.55 120.49 2zbs n ASP 329 Ca 0.01 -2.94 -0.07 0.00 -0.01 0.00 0.00 54.79 51.78 2zbs n ASP 329 Cb 0.20 -0.64 -0.01 0.00 -1.03 0.00 0.00 41.12 39.63 2zbs n ASP 329 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2zbs s TYR 330 N -2.76 -1.23 -0.23 2.11 5.04 -0.46 -4.74 117.35 115.09 2zbs s TYR 330 Ca 0.51 -0.65 -0.05 0.00 -2.44 0.00 0.00 57.07 54.44 2zbs s TYR 330 Cb 0.39 0.13 -0.01 0.00 0.35 0.00 0.00 41.96 42.82 2zbs s TYR 330 CO 0.14 -1.19 -0.02 0.42 -1.34 0.00 0.00 175.55 173.57 2zbs s ILE 331 N 0.98 3.61 -0.28 3.14 1.01 -1.26 -1.90 121.20 126.49 2zbs s ILE 331 Ca 0.27 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 2zbs s ILE 331 Cb -0.01 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2zbs s ILE 331 CO -0.07 0.40 0.19 -0.04 0.00 0.00 0.00 174.94 175.42 2zbs s MET 332 N 1.50 3.87 0.71 2.79 -1.94 0.14 -4.89 119.30 121.48 2zbs s MET 332 Ca 0.06 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 2zbs s MET 332 Cb -0.14 -3.65 0.14 0.00 2.01 0.00 0.00 34.83 33.18 2zbs s MET 332 CO -0.02 -0.21 0.97 -0.40 -0.01 0.00 0.00 175.02 175.35 2zbs n ASP 333 N 5.05 1.34 -0.21 3.03 5.68 -1.26 -1.00 116.55 129.18 2zbs n ASP 333 Ca -0.14 -2.12 -0.04 0.00 -0.50 0.00 0.00 54.79 51.99 2zbs n ASP 333 Cb 0.52 -0.62 0.06 0.00 -1.14 0.00 0.00 41.12 39.93 2zbs n ASP 333 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2zbs h GLU 334 N 0.00 0.69 -0.28 0.11 4.81 -1.99 -1.72 114.58 116.20 2zbs h GLU 334 Ca -0.32 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.93 2zbs h GLU 334 Cb 1.19 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 2zbs h GLU 334 CO 0.35 0.46 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.53 2zbs h ASP 335 N 0.72 -0.41 -0.56 1.04 3.32 -1.97 -1.14 116.42 117.42 2zbs h ASP 335 Ca 0.25 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 2zbs h ASP 335 Cb 0.05 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2zbs h ASP 335 CO -0.11 -0.15 0.08 1.56 -1.72 0.00 0.00 179.24 178.89 2zbs h GLN 336 N -0.07 0.98 -0.72 3.56 4.20 -1.85 -1.41 115.11 119.79 2zbs h GLN 336 Ca 0.15 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.62 2zbs h GLN 336 Cb 0.29 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2zbs h GLN 336 CO -0.33 0.91 0.46 0.77 -0.67 0.00 0.00 178.83 179.97 2zbs h SER 337 N 0.92 0.78 -0.02 1.46 0.02 -0.89 -0.16 113.55 115.65 2zbs h SER 337 Ca 0.18 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2zbs h SER 337 Cb 0.43 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2zbs h SER 337 CO 0.01 0.55 0.01 0.11 -1.14 0.00 0.00 176.83 176.38 2zbs h LYS 338 N 0.93 0.03 -0.96 3.45 1.57 -0.81 0.19 116.57 120.97 2zbs h LYS 338 Ca 0.28 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.17 2zbs h LYS 338 Cb -0.04 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 2zbs h LYS 338 CO -0.09 0.11 0.59 -0.07 -0.57 0.00 0.00 179.45 179.43 2zbs h LEU 339 N -0.06 0.85 0.00 2.94 3.38 -0.99 -1.54 115.31 119.90 2zbs h LEU 339 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zbs h LEU 339 Cb 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zbs h LEU 339 CO -0.00 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2zbs n ALA 340 N -2.36 2.42 -1.81 1.53 0.00 -0.10 -4.07 120.51 116.12 2zbs n ALA 340 Ca 0.18 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 2zbs n ALA 340 Cb 0.35 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2zbs n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbs n GLY 341 N 1.34 0.39 0.38 0.00 0.00 -0.58 -4.88 105.19 101.84 2zbs n GLY 341 Ca 0.12 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.57 2zbs n GLY 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbs n LEU 342 N -1.05 2.56 -0.15 0.99 4.77 0.59 -4.78 117.00 119.93 2zbs n LEU 342 Ca -0.09 -2.04 -0.04 0.00 -0.03 0.00 0.00 56.01 53.82 2zbs n LEU 342 Cb 0.46 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2zbs n LEU 342 CO 0.11 0.64 0.76 0.25 -1.33 0.00 0.00 177.39 177.82 2zbs h LEU 343 N 1.16 -0.50 -0.28 2.23 5.85 -1.84 0.26 115.31 122.19 2zbs h LEU 343 Ca 0.00 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2zbs h LEU 343 Cb 0.66 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2zbs h LEU 343 CO 0.00 -0.18 0.08 0.44 -0.34 0.00 0.00 178.44 178.45 2zbs h ASP 344 N -0.02 0.42 -0.16 1.25 3.32 -1.92 -0.02 116.42 119.28 2zbs h ASP 344 Ca 0.23 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2zbs h ASP 344 Cb 0.37 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zbs h ASP 344 CO -0.50 0.53 0.01 0.25 -1.72 0.00 0.00 179.24 177.81 2zbs h LEU 345 N 0.29 0.27 -1.57 1.55 5.85 -1.80 -2.21 115.31 117.68 2zbs h LEU 345 Ca 0.09 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2zbs h LEU 345 Cb 0.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2zbs h LEU 345 CO -0.00 0.50 -0.22 0.78 -0.34 0.00 0.00 178.44 179.15 2zbs h ASN 346 N 0.03 0.00 -0.06 1.25 2.35 -0.45 -1.12 115.58 117.57 2zbs h ASN 346 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2zbs h ASN 346 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2zbs h ASN 346 CO 0.01 0.22 -0.45 0.78 -1.65 0.00 0.00 177.43 176.34 2zbs h ASN 347 N 0.00 0.65 -0.47 5.81 2.35 -0.83 -0.28 115.58 122.81 2zbs h ASN 347 Ca -0.00 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 2zbs h ASN 347 Cb 0.41 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2zbs h ASN 347 CO 0.03 1.01 0.14 0.00 -1.65 0.00 0.00 177.43 176.95 2zbs h ALA 348 N 1.02 0.62 -0.78 -0.83 0.00 -0.73 -0.86 119.26 117.69 2zbs h ALA 348 Ca 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2zbs h ALA 348 Cb 0.97 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2zbs h ALA 348 CO 0.09 0.29 0.31 0.82 0.00 0.00 0.00 179.25 180.75 2zbs h ILE 349 N 0.63 1.26 0.00 0.00 2.04 -1.13 -1.89 117.51 118.42 2zbs h ILE 349 Ca 0.15 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2zbs h ILE 349 Cb 0.29 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2zbs h ILE 349 CO -0.00 0.33 -0.13 -0.07 0.00 0.00 0.00 178.15 178.28 2zbs h LEU 350 N 1.13 0.00 -0.45 1.44 3.38 -0.71 -1.36 115.31 118.74 2zbs h LEU 350 Ca 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2zbs h LEU 350 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zbs h LEU 350 CO -0.02 0.13 0.12 -0.61 0.09 0.00 0.00 178.44 178.15 2zbs h GLN 351 N 0.00 0.71 -0.50 1.13 4.15 -0.36 -0.12 115.11 120.13 2zbs h GLN 351 Ca -0.00 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.29 2zbs h GLN 351 Cb 0.27 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 2zbs h GLN 351 CO 0.02 0.70 0.27 -0.07 -1.93 0.00 0.00 178.83 177.82 2zbs h LEU 352 N 0.59 0.42 -0.56 -2.39 3.38 -0.97 -2.39 115.31 113.39 2zbs h LEU 352 Ca 0.14 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2zbs h LEU 352 Cb 0.30 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2zbs h LEU 352 CO -0.00 0.29 0.32 0.58 0.09 0.00 0.00 178.44 179.73 2zbs h VAL 353 N 0.54 1.02 -0.53 1.22 2.07 -1.04 -1.71 116.25 117.82 2zbs h VAL 353 Ca 0.21 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2zbs h VAL 353 Cb 0.08 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2zbs h VAL 353 CO -0.12 0.12 0.32 0.50 0.02 0.00 0.00 177.57 178.41 2zbs h LYS 354 N 0.63 0.63 -0.15 1.57 3.64 -0.70 0.06 116.57 122.25 2zbs h LYS 354 Ca 0.24 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2zbs h LYS 354 Cb 0.07 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2zbs h LYS 354 CO -0.12 0.41 0.02 -0.22 -2.27 0.00 0.00 179.45 177.27 2zbs h LYS 355 N 0.65 0.25 -0.16 1.90 3.64 -1.13 -2.29 116.57 119.42 2zbs h LYS 355 Ca 0.21 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2zbs h LYS 355 Cb 0.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2zbs h LYS 355 CO -0.09 0.43 -0.20 1.88 -2.27 0.00 0.00 179.45 179.21 2zbs h TYR 356 N 0.02 0.30 -0.24 1.91 0.05 -1.03 -2.00 116.97 115.99 2zbs h TYR 356 Ca 0.04 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zbs h TYR 356 Cb 0.31 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2zbs h TYR 356 CO 0.02 0.47 0.15 0.87 -1.05 0.00 0.00 178.16 178.61 2zbs h LYS 357 N 0.26 0.32 -0.92 4.88 1.57 -0.84 -0.83 116.57 121.01 2zbs h LYS 357 Ca 0.05 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2zbs h LYS 357 Cb 0.50 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 2zbs h LYS 357 CO 0.03 0.25 0.59 1.03 -0.57 0.00 0.00 179.45 180.78 2zbs h SER 358 N 0.30 0.96 0.38 0.86 0.87 -1.11 -1.58 113.55 114.23 2zbs h SER 358 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2zbs h SER 358 Cb 0.01 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2zbs h SER 358 CO -0.02 0.64 -0.05 0.23 -0.53 0.00 0.00 176.83 177.11 2zbs n MET 359 N -4.53 0.66 -3.68 2.24 2.81 -0.78 -4.95 117.12 108.89 2zbs n MET 359 Ca 0.13 -0.13 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 2zbs n MET 359 Cb 0.13 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.17 2zbs n MET 359 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2zbs n LYS 360 N -1.06 -3.93 -1.63 0.03 5.02 -0.49 -4.88 118.16 111.23 2zbs n LYS 360 Ca 0.16 0.59 -0.49 0.00 -2.02 0.00 0.00 58.31 56.55 2zbs n LYS 360 Cb 0.24 -4.99 -0.05 0.00 -0.02 0.00 0.00 35.03 30.21 2zbs n LYS 360 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zbs n LEU 361 N -4.19 2.30 -4.97 -0.35 7.94 -0.44 -4.98 117.00 112.31 2zbs n LEU 361 Ca -0.25 1.11 -0.21 0.00 -1.11 0.00 0.00 56.01 55.55 2zbs n LEU 361 Cb 0.66 -1.30 -0.02 0.00 0.53 0.00 0.00 43.42 43.29 2zbs n LEU 361 CO 0.68 -0.73 -0.01 -1.61 -1.11 0.00 0.00 177.39 174.61 2zbs s GLU 362 N 0.52 3.41 0.30 1.96 2.02 -1.26 -4.97 118.70 120.68 2zbs s GLU 362 Ca 0.80 -0.75 -0.02 0.00 0.02 0.00 0.00 54.97 55.02 2zbs s GLU 362 Cb -0.82 -2.86 0.45 0.00 0.10 0.00 0.00 34.13 31.00 2zbs s GLU 362 CO 0.44 0.37 1.97 -0.22 0.02 0.00 0.00 175.26 177.83 2zbs h LYS 363 N 1.10 1.08 -0.93 1.61 3.64 -1.99 -0.83 116.57 120.25 2zbs h LYS 363 Ca -0.51 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 58.88 2zbs h LYS 363 Cb 1.23 -0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 2zbs h LYS 363 CO 0.60 0.71 0.58 0.93 -2.27 0.00 0.00 179.45 180.00 2zbs h GLU 364 N 1.11 0.98 -0.04 1.90 3.07 -1.95 -1.19 114.58 118.46 2zbs h GLU 364 Ca 0.30 -0.06 -0.22 0.00 -0.50 0.00 0.00 59.36 58.88 2zbs h GLU 364 Cb -0.12 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 27.58 2zbs h GLU 364 CO -0.07 0.65 -0.85 0.93 -1.40 0.00 0.00 179.01 178.28 2zbs h GLU 365 N 1.01 0.64 -0.15 2.33 5.08 -1.66 -2.83 114.58 119.00 2zbs h GLU 365 Ca 0.42 -0.64 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2zbs h GLU 365 Cb 0.26 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2zbs h GLU 365 CO -0.20 1.24 -0.16 0.35 -1.00 0.00 0.00 179.01 179.24 2zbs h PHE 366 N 0.28 -0.41 -0.39 4.33 3.57 -0.85 0.72 116.94 124.19 2zbs h PHE 366 Ca -0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 2zbs h PHE 366 Cb 1.51 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.44 2zbs h PHE 366 CO 0.11 -0.23 -0.08 -0.39 -2.23 0.00 0.00 178.31 175.49 2zbs h VAL 367 N -0.19 1.24 -0.34 1.41 -1.51 -1.29 -1.05 116.25 114.52 2zbs h VAL 367 Ca 0.10 -1.05 -0.12 0.00 -1.23 0.00 0.00 66.70 64.40 2zbs h VAL 367 Cb 0.34 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2zbs h VAL 367 CO -0.26 0.36 -0.25 0.74 -1.23 0.00 0.00 177.57 176.93 2zbs h THR 368 N 0.62 1.29 -0.72 7.19 2.02 -1.24 -2.53 112.91 119.54 2zbs h THR 368 Ca 0.11 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 2zbs h THR 368 Cb 0.50 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2zbs h THR 368 CO 0.03 0.46 0.36 -0.07 0.37 0.00 0.00 175.52 176.67 2zbs h LEU 369 N 0.55 0.91 -0.35 2.58 3.38 -0.52 -0.41 115.31 121.47 2zbs h LEU 369 Ca 0.07 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2zbs h LEU 369 Cb 0.81 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2zbs h LEU 369 CO 0.07 0.76 0.13 0.11 0.09 0.00 0.00 178.44 179.60 2zbs h LYS 370 N 1.02 0.28 -0.41 1.13 1.57 -1.02 0.16 116.57 119.29 2zbs h LYS 370 Ca 0.25 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2zbs h LYS 370 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2zbs h LYS 370 CO -0.04 0.18 0.24 0.00 -0.57 0.00 0.00 179.45 179.27 2zbs h ALA 371 N 1.22 0.53 -0.64 3.86 0.00 -1.08 -1.75 119.26 121.41 2zbs h ALA 371 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zbs h ALA 371 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zbs h ALA 371 CO -0.15 0.03 0.32 0.82 0.00 0.00 0.00 179.25 180.26 2zbs h ILE 372 N 0.54 1.22 -0.98 0.00 2.04 -0.83 -1.52 117.51 117.98 2zbs h ILE 372 Ca 0.15 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2zbs h ILE 372 Cb 0.02 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2zbs h ILE 372 CO -0.03 0.25 0.65 0.00 0.00 0.00 0.00 178.15 179.02 2zbs h ALA 373 N 1.14 1.32 0.09 1.87 0.00 -0.48 0.20 119.26 123.41 2zbs h ALA 373 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zbs h ALA 373 Cb 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2zbs h ALA 373 CO -0.03 0.61 -0.07 1.25 0.00 0.00 0.00 179.25 181.01 2zbs h LEU 374 N 1.29 -0.19 -0.99 0.00 5.85 -0.92 -2.93 115.31 117.43 2zbs h LEU 374 Ca 0.37 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 2zbs h LEU 374 Cb -0.10 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2zbs h LEU 374 CO -0.09 -0.12 -0.47 0.00 -0.34 0.00 0.00 178.44 177.42 2zbs h ALA 375 N 0.74 1.11 -0.80 1.25 0.00 -0.73 -3.13 119.26 117.70 2zbs h ALA 375 Ca -0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 54.18 2zbs h ALA 375 Cb 0.16 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.70 2zbs h ALA 375 CO -0.01 0.59 0.36 -1.71 0.00 0.00 0.00 179.25 178.48 2zbs n ASN 376 N -3.82 4.49 -0.04 0.00 5.15 0.66 -4.69 115.26 117.01 2zbs n ASN 376 Ca -0.01 -3.34 0.15 0.00 -0.60 0.00 0.00 54.58 50.77 2zbs n ASN 376 Cb 0.52 -0.77 0.75 0.00 -0.53 0.00 0.00 39.78 39.75 2zbs n ASN 376 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2zbs n SER 377 N -0.45 0.14 -2.67 1.20 3.41 -1.11 -4.90 113.62 109.24 2zbs n SER 377 Ca 0.46 -0.41 -0.19 0.00 -0.26 0.00 0.00 58.87 58.47 2zbs n SER 377 Cb 1.46 -0.18 0.04 0.00 -0.26 0.00 0.00 64.21 65.26 2zbs n SER 377 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zbs n ASP 378 N -1.14 -5.50 -4.70 4.04 8.00 -1.26 -4.78 116.55 111.21 2zbs n ASP 378 Ca 0.16 -0.28 -0.43 0.00 0.71 0.00 0.00 54.79 54.95 2zbs n ASP 378 Cb 0.23 -4.30 -0.01 0.00 -0.02 0.00 0.00 41.12 37.01 2zbs n ASP 378 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2zbs n SER 379 N -1.93 2.91 0.06 -2.24 2.88 -1.26 -4.88 113.62 109.15 2zbs n SER 379 Ca -0.08 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.74 2zbs n SER 379 Cb 0.60 -1.48 0.43 0.00 -0.75 0.00 0.00 64.21 63.01 2zbs n SER 379 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2zbs n MET 380 N 1.25 0.10 -0.52 -1.46 2.81 -1.26 -4.18 117.12 113.86 2zbs n MET 380 Ca 0.07 0.26 0.08 0.00 -1.81 0.00 0.00 57.70 56.31 2zbs n MET 380 Cb 0.35 -1.66 0.29 0.00 -0.71 0.00 0.00 33.22 31.48 2zbs n MET 380 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2zbs n HIS 381 N -1.85 1.16 -2.44 2.03 8.25 -1.26 -5.03 115.22 116.08 2zbs n HIS 381 Ca 0.04 -0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 56.28 2zbs n HIS 381 Cb 0.25 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 2zbs n HIS 381 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zbs s ILE 382 N -2.60 4.08 -0.14 1.59 1.01 -1.26 -4.92 121.20 118.97 2zbs s ILE 382 Ca 0.44 1.51 -0.28 0.00 0.00 0.00 0.00 60.65 62.31 2zbs s ILE 382 Cb 0.34 -3.96 -0.26 0.00 0.01 0.00 0.00 42.46 38.58 2zbs s ILE 382 CO 0.12 0.12 0.77 -0.33 0.00 0.00 0.00 174.94 175.62 2zbs h GLU 383 N 6.73 0.02 -3.43 2.79 5.08 -1.95 -3.41 114.58 120.42 2zbs h GLU 383 Ca -0.42 -0.03 -0.71 0.00 -1.00 0.00 0.00 59.36 57.20 2zbs h GLU 383 Cb 1.21 0.01 -0.34 0.00 0.50 0.00 0.00 28.75 30.13 2zbs h GLU 383 CO 0.80 1.02 -0.12 0.34 -1.00 0.00 0.00 179.01 180.05 2zbs s ASP 384 N -6.28 5.92 0.22 1.42 -1.08 -1.26 -4.91 116.67 110.71 2zbs s ASP 384 Ca -0.19 -3.43 -0.08 0.00 -0.52 0.00 0.00 52.55 48.33 2zbs s ASP 384 Cb -0.03 -1.93 0.19 0.00 -1.46 0.00 0.00 42.92 39.70 2zbs s ASP 384 CO 0.70 -0.26 1.88 0.58 0.52 0.00 0.00 175.17 178.59 2zbs h VAL 385 N 4.40 1.23 -0.47 1.11 2.07 -2.00 -2.23 116.25 120.36 2zbs h VAL 385 Ca 0.11 -0.49 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 2zbs h VAL 385 Cb 0.87 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2zbs h VAL 385 CO 0.82 0.24 -0.13 -0.33 0.02 0.00 0.00 177.57 178.18 2zbs h GLU 386 N 1.17 0.87 -0.64 1.57 5.08 -1.99 -0.32 114.58 120.33 2zbs h GLU 386 Ca 0.31 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2zbs h GLU 386 Cb -0.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2zbs h GLU 386 CO -0.06 0.95 0.06 0.00 -1.00 0.00 0.00 179.01 178.96 2zbs h ALA 387 N 1.07 0.90 -0.52 3.43 0.00 -1.90 0.30 119.26 122.53 2zbs h ALA 387 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2zbs h ALA 387 Cb 0.65 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zbs h ALA 387 CO 0.05 0.67 0.09 0.28 0.00 0.00 0.00 179.25 180.33 2zbs h VAL 388 N 1.00 1.25 -0.76 0.00 2.07 -1.20 -1.13 116.25 117.49 2zbs h VAL 388 Ca 0.19 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2zbs h VAL 388 Cb 0.49 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2zbs h VAL 388 CO 0.02 0.34 0.44 1.56 0.02 0.00 0.00 177.57 179.95 2zbs h GLN 389 N 0.75 1.03 -0.65 1.57 4.20 -0.82 -0.71 115.11 120.47 2zbs h GLN 389 Ca 0.16 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2zbs h GLN 389 Cb 0.40 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2zbs h GLN 389 CO 0.01 0.74 0.18 -0.22 -0.67 0.00 0.00 178.83 178.87 2zbs h LYS 390 N 1.05 1.02 -0.43 1.46 1.63 -0.55 -1.38 116.57 119.37 2zbs h LYS 390 Ca 0.27 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2zbs h LYS 390 Cb -0.02 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 2zbs h LYS 390 CO -0.05 0.91 0.24 1.25 -3.45 0.00 0.00 179.45 178.35 2zbs h LEU 391 N 0.95 0.54 -0.77 5.20 5.85 -0.61 -1.36 115.31 125.11 2zbs h LEU 391 Ca 0.21 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.96 2zbs h LEU 391 Cb 0.32 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2zbs h LEU 391 CO -0.00 0.47 0.36 1.56 -0.34 0.00 0.00 178.44 180.49 2zbs h GLN 392 N 0.56 0.53 -0.25 1.25 4.20 -0.95 -2.50 115.11 117.95 2zbs h GLN 392 Ca 0.15 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2zbs h GLN 392 Cb 0.05 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2zbs h GLN 392 CO -0.02 0.35 0.01 -0.44 -0.67 0.00 0.00 178.83 178.06 2zbs h ASP 393 N 0.55 0.42 -0.61 1.46 3.32 -0.57 0.35 116.42 121.35 2zbs h ASP 393 Ca 0.41 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2zbs h ASP 393 Cb 0.54 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 2zbs h ASP 393 CO -0.35 0.61 0.34 0.58 -1.72 0.00 0.00 179.24 178.70 2zbs h VAL 394 N 0.21 0.99 0.02 -1.35 2.07 -1.09 0.73 116.25 117.83 2zbs h VAL 394 Ca 0.07 -0.22 -0.25 0.00 0.82 0.00 0.00 66.70 67.12 2zbs h VAL 394 Cb 0.39 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2zbs h VAL 394 CO 0.01 0.12 -0.98 -0.07 0.02 0.00 0.00 177.57 176.67 2zbs h LEU 395 N 0.64 0.83 -0.52 2.57 3.38 -1.29 -2.21 115.31 118.72 2zbs h LEU 395 Ca 0.26 -0.76 0.06 0.00 0.09 0.00 0.00 57.88 57.54 2zbs h LEU 395 Cb 0.13 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2zbs h LEU 395 CO -0.16 1.48 0.22 -0.74 0.09 0.00 0.00 178.44 179.33 2zbs h HIS 396 N 0.26 0.39 -0.80 1.13 2.76 -0.80 -1.06 115.15 117.02 2zbs h HIS 396 Ca -0.13 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2zbs h HIS 396 Cb 1.65 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 30.46 2zbs h HIS 396 CO 0.12 0.15 0.49 1.49 -1.30 0.00 0.00 177.93 178.88 2zbs h GLU 397 N 0.42 0.87 -0.49 5.26 4.81 -0.81 0.07 114.58 124.71 2zbs h GLU 397 Ca 0.24 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2zbs h GLU 397 Cb 0.22 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2zbs h GLU 397 CO -0.22 0.58 0.31 0.00 -0.73 0.00 0.00 179.01 178.95 2zbs h ALA 398 N 1.38 0.62 -0.48 2.92 0.00 -0.86 0.51 119.26 123.36 2zbs h ALA 398 Ca 0.35 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zbs h ALA 398 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zbs h ALA 398 CO -0.17 0.09 0.29 1.25 0.00 0.00 0.00 179.25 180.71 2zbs h LEU 399 N 0.65 0.57 -0.46 0.00 5.85 -0.70 -0.50 115.31 120.72 2zbs h LEU 399 Ca 0.18 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2zbs h LEU 399 Cb -0.04 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2zbs h LEU 399 CO -0.04 0.45 0.17 1.56 -0.34 0.00 0.00 178.44 180.24 2zbs h GLN 400 N 0.64 0.69 -0.11 1.25 1.08 -0.58 -0.87 115.11 117.20 2zbs h GLN 400 Ca 0.17 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2zbs h GLN 400 Cb -0.02 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2zbs h GLN 400 CO -0.03 0.64 0.06 -0.44 -0.95 0.00 0.00 178.83 178.10 2zbs h ASP 401 N 0.59 0.14 -0.37 1.46 3.32 -0.78 -0.57 116.42 120.21 2zbs h ASP 401 Ca 0.15 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2zbs h ASP 401 Cb 0.21 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2zbs h ASP 401 CO -0.01 0.18 0.16 0.22 -1.72 0.00 0.00 179.24 178.08 2zbs h TYR 402 N 0.08 0.29 -0.33 4.55 3.20 -0.97 -2.11 116.97 121.70 2zbs h TYR 402 Ca 0.04 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 2zbs h TYR 402 Cb 0.08 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2zbs h TYR 402 CO -0.04 0.14 -0.24 0.93 -1.64 0.00 0.00 178.16 177.31 2zbs h GLU 403 N 0.34 0.65 -0.22 1.82 4.39 -0.99 -0.17 114.58 120.39 2zbs h GLU 403 Ca 0.16 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2zbs h GLU 403 Cb 0.10 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2zbs h GLU 403 CO -0.14 0.83 -0.14 0.00 -1.16 0.00 0.00 179.01 178.41 2zbs h ALA 404 N 1.17 1.35 0.10 3.43 0.00 -0.88 0.21 119.26 124.64 2zbs h ALA 404 Ca 0.08 -0.25 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 2zbs h ALA 404 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2zbs h ALA 404 CO 0.05 0.44 -1.72 0.78 0.00 0.00 0.00 179.25 178.80 2zbs h GLY 405 N 0.87 0.23 0.00 0.00 0.00 -1.13 -3.38 103.07 99.66 2zbs h GLY 405 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2zbs h GLY 405 CO 0.03 0.52 -1.88 -1.06 0.00 0.00 0.00 176.54 174.15 2zbs n GLN 406 N -3.38 0.61 -2.91 4.80 1.13 -0.10 -4.62 117.38 112.92 2zbs n GLN 406 Ca -0.22 -0.18 -0.20 0.00 -1.94 0.00 0.00 57.00 54.47 2zbs n GLN 406 Cb 1.05 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.90 2zbs n GLN 406 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2zbs n HIS 407 N -2.17 1.89 0.32 1.08 8.25 0.06 -4.88 115.22 119.77 2zbs n HIS 407 Ca -0.03 -3.54 0.21 0.00 -0.26 0.00 0.00 57.72 54.09 2zbs n HIS 407 Cb 0.52 -0.38 1.08 0.00 1.12 0.00 0.00 29.99 32.33 2zbs n HIS 407 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zbs h MET 408 N 2.93 0.00 0.00 -0.41 2.86 -1.74 -1.94 114.93 116.64 2zbs h MET 408 Ca 0.10 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2zbs h MET 408 Cb 0.88 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 2zbs h MET 408 CO 0.64 0.01 -0.09 1.05 1.06 0.00 0.00 176.91 179.57 2zbs h GLU 409 N 0.00 0.00 -2.95 1.72 9.09 -1.92 -3.37 114.58 117.16 2zbs h GLU 409 Ca -0.00 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.82 2zbs h GLU 409 Cb 0.10 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 26.80 2zbs h GLU 409 CO 0.00 0.09 -0.78 0.34 0.05 0.00 0.00 179.01 178.71 2zbs s ASP 410 N -5.89 3.49 0.00 3.06 2.15 -0.73 -4.98 116.67 113.78 2zbs s ASP 410 Ca 0.00 -2.22 0.09 0.00 0.43 0.00 0.00 52.55 50.85 2zbs s ASP 410 Cb 0.10 -0.76 0.43 0.00 -0.30 0.00 0.00 42.92 42.40 2zbs s ASP 410 CO 0.57 -0.32 1.23 -0.81 -0.17 0.00 0.00 175.17 175.68 2zbs n PRO 411 N 4.05 0.07 -0.38 4.34 -0.04 -1.26 -1.91 135.00 139.86 2zbs n PRO 411 Ca 0.07 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.87 2zbs n PRO 411 Cb 0.37 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.57 2zbs n PRO 411 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zbs n ARG 412 N -1.39 3.11 -0.10 0.54 1.74 -1.26 -4.70 116.66 114.60 2zbs n ARG 412 Ca 0.03 -2.56 -0.05 0.00 -0.77 0.00 0.00 57.85 54.51 2zbs n ARG 412 Cb 0.09 -1.64 0.15 0.00 -1.02 0.00 0.00 32.46 30.03 2zbs n ARG 412 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2zbs h ARG 413 N 2.36 0.77 -0.45 5.56 2.43 -1.72 -1.50 114.38 121.84 2zbs h ARG 413 Ca 0.00 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2zbs h ARG 413 Cb 1.19 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 2zbs h ARG 413 CO 0.15 0.82 0.21 0.00 -1.51 0.00 0.00 179.97 179.64 2zbs h ALA 414 N 1.22 0.56 -0.74 2.80 0.00 -1.84 -0.86 119.26 120.40 2zbs h ALA 414 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zbs h ALA 414 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zbs h ALA 414 CO 0.03 -0.15 0.33 0.78 0.00 0.00 0.00 179.25 180.24 2zbs h GLY 415 N 0.42 1.16 1.01 0.00 0.00 -1.84 -1.05 103.07 102.77 2zbs h GLY 415 Ca 0.20 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2zbs h GLY 415 CO -0.15 0.57 0.48 0.50 0.00 0.00 0.00 176.54 177.93 2zbs h LYS 416 N 1.05 0.97 -0.39 4.80 1.57 -0.86 0.34 116.57 124.05 2zbs h LYS 416 Ca 0.25 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2zbs h LYS 416 Cb 0.16 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2zbs h LYS 416 CO -0.03 0.65 0.17 0.52 -0.57 0.00 0.00 179.45 180.19 2zbs h MET 417 N 1.00 0.34 -0.25 3.15 2.86 -0.72 -2.33 114.93 118.97 2zbs h MET 417 Ca 0.27 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2zbs h MET 417 Cb -0.10 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2zbs h MET 417 CO -0.06 0.22 -0.03 -0.07 1.06 0.00 0.00 176.91 178.04 2zbs h LEU 418 N 0.35 0.34 0.00 1.22 3.38 -0.63 -1.85 115.31 118.12 2zbs h LEU 418 Ca 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zbs h LEU 418 Cb 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zbs h LEU 418 CO -0.15 0.43 0.00 0.23 0.09 0.00 0.00 178.44 179.04 2zbs n MET 419 N -4.31 0.50 0.07 1.13 2.81 0.06 -1.70 117.12 115.67 2zbs n MET 419 Ca 0.00 0.04 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 2zbs n MET 419 Cb 0.23 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 31.51 2zbs n MET 419 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2zbs n THR 420 N -1.15 0.41 -0.11 2.03 -2.24 -0.70 -4.30 114.28 108.21 2zbs n THR 420 Ca 0.13 -0.25 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 2zbs n THR 420 Cb 0.13 -0.28 0.15 0.00 -2.10 0.00 0.00 70.33 68.23 2zbs n THR 420 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zbs h LEU 421 N 0.00 0.78 -0.69 3.22 3.38 -1.45 -2.85 115.31 117.70 2zbs h LEU 421 Ca 0.00 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2zbs h LEU 421 Cb 0.72 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2zbs h LEU 421 CO 0.00 0.84 0.38 -0.65 0.09 0.00 0.00 178.44 179.10 2zbs h PRO 422 N 0.75 0.68 -0.28 1.13 0.11 -1.77 -0.07 132.00 132.55 2zbs h PRO 422 Ca 0.15 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2zbs h PRO 422 Cb 0.46 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2zbs h PRO 422 CO 0.02 0.45 -0.13 1.25 -0.21 0.00 0.00 178.00 179.38 2zbs h LEU 423 N 0.70 0.45 -0.36 2.35 5.85 -1.82 0.32 115.31 122.81 2zbs h LEU 423 Ca 0.31 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2zbs h LEU 423 Cb 0.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2zbs h LEU 423 CO -0.19 0.62 0.17 0.25 -0.34 0.00 0.00 178.44 178.94 2zbs h LEU 424 N 0.44 0.47 -0.06 2.25 5.85 -1.18 -0.82 115.31 122.26 2zbs h LEU 424 Ca 0.08 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2zbs h LEU 424 Cb 0.49 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2zbs h LEU 424 CO 0.03 0.47 0.04 -0.09 -0.34 0.00 0.00 178.44 178.55 2zbs h ARG 425 N 0.44 0.08 -0.25 1.25 9.65 -0.56 -0.70 114.38 124.29 2zbs h ARG 425 Ca 0.12 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.05 2zbs h ARG 425 Cb 0.13 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.64 2zbs h ARG 425 CO -0.01 0.05 -0.08 0.37 2.80 0.00 0.00 179.97 183.10 2zbs h GLN 426 N 0.08 -0.02 -0.53 0.20 4.15 -0.87 -0.70 115.11 117.42 2zbs h GLN 426 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2zbs h GLN 426 Cb -0.01 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2zbs h GLN 426 CO -0.01 -0.01 0.21 1.15 -1.93 0.00 0.00 178.83 178.23 2zbs h THR 427 N -0.02 1.22 -0.58 2.39 2.02 -0.99 -1.75 112.91 115.20 2zbs h THR 427 Ca 0.12 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2zbs h THR 427 Cb 0.21 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2zbs h THR 427 CO -0.27 0.26 0.28 0.28 0.37 0.00 0.00 175.52 176.44 2zbs h SER 428 N 0.72 0.75 -0.76 4.18 0.02 -0.83 -0.61 113.55 117.03 2zbs h SER 428 Ca 0.18 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2zbs h SER 428 Cb 0.21 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 2zbs h SER 428 CO -0.01 0.67 0.47 0.74 -1.14 0.00 0.00 176.83 177.56 2zbs h THR 429 N 0.78 1.05 -0.80 -2.27 2.02 -0.92 0.60 112.91 113.38 2zbs h THR 429 Ca 0.20 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2zbs h THR 429 Cb 0.12 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 2zbs h THR 429 CO -0.02 0.16 0.53 0.11 0.37 0.00 0.00 175.52 176.67 2zbs h LYS 430 N 0.88 1.04 -0.20 6.66 1.57 -0.76 -1.64 116.57 124.12 2zbs h LYS 430 Ca 0.32 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2zbs h LYS 430 Cb 0.11 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2zbs h LYS 430 CO -0.15 0.69 -0.16 0.00 -0.57 0.00 0.00 179.45 179.26 2zbs h ALA 431 N 1.30 0.29 -0.46 3.86 0.00 -0.28 -1.75 119.26 122.23 2zbs h ALA 431 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zbs h ALA 431 Cb -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zbs h ALA 431 CO -0.07 0.19 0.22 0.28 0.00 0.00 0.00 179.25 179.87 2zbs h VAL 432 N 0.15 1.18 -0.54 0.00 2.07 -0.75 -1.18 116.25 117.18 2zbs h VAL 432 Ca 0.04 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2zbs h VAL 432 Cb 0.69 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2zbs h VAL 432 CO 0.04 0.20 0.21 1.56 0.02 0.00 0.00 177.57 179.61 2zbs h GLN 433 N 0.60 0.81 -0.25 1.57 4.20 -1.32 -0.34 115.11 120.38 2zbs h GLN 433 Ca 0.16 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2zbs h GLN 433 Cb 0.12 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2zbs h GLN 433 CO -0.02 0.71 0.14 1.25 -0.67 0.00 0.00 178.83 180.24 2zbs h HIS 434 N 0.73 0.26 0.00 2.96 2.76 -1.04 -1.87 115.15 118.96 2zbs h HIS 434 Ca 0.18 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2zbs h HIS 434 Cb 0.20 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2zbs h HIS 434 CO 0.01 0.16 -0.20 0.74 -1.30 0.00 0.00 177.93 177.34 2zbs h PHE 435 N 0.29 0.00 -0.43 5.26 -1.00 -1.13 -2.20 116.94 117.74 2zbs h PHE 435 Ca 0.10 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2zbs h PHE 435 Cb -0.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2zbs h PHE 435 CO -0.08 0.20 0.02 -0.92 -1.61 0.00 0.00 178.31 175.93 2zbs h TYR 436 N 0.00 0.80 -0.78 -0.55 3.20 -0.85 0.00 116.97 118.80 2zbs h TYR 436 Ca -0.00 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.76 2zbs h TYR 436 Cb 1.00 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 2zbs h TYR 436 CO 0.00 0.79 0.50 -0.91 -1.64 0.00 0.00 178.16 176.90 2zbs h ASN 437 N 0.59 0.85 -0.72 -2.11 -0.26 -0.93 -0.74 115.58 112.25 2zbs h ASN 437 Ca 0.12 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 2zbs h ASN 437 Cb 0.45 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 2zbs h ASN 437 CO 0.02 0.60 0.39 0.40 -1.06 0.00 0.00 177.43 177.78 2zbs h ILE 438 N 1.01 1.22 -1.00 2.81 2.04 -1.30 -0.57 117.51 121.72 2zbs h ILE 438 Ca 0.30 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2zbs h ILE 438 Cb -0.05 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.26 2zbs h ILE 438 CO -0.09 0.25 0.65 0.50 0.00 0.00 0.00 178.15 179.47 2zbs h LYS 439 N 0.99 1.23 -0.23 2.37 3.64 -0.21 -2.71 116.57 121.64 2zbs h LYS 439 Ca 0.25 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 2zbs h LYS 439 Cb 0.05 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2zbs h LYS 439 CO -0.04 0.81 -0.56 -0.07 -2.27 0.00 0.00 179.45 177.33 2zbs h LEU 440 N 1.27 0.79 -2.31 5.20 3.38 -0.61 -2.98 115.31 120.05 2zbs h LEU 440 Ca 0.40 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zbs h LEU 440 Cb -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2zbs h LEU 440 CO -0.12 1.19 -0.05 -0.33 0.09 0.00 0.00 178.44 179.22 2zbs h GLU 441 N 0.54 0.00 0.00 1.13 5.08 -0.82 -3.46 114.58 117.05 2zbs h GLU 441 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zbs h GLU 441 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2zbs h GLU 441 CO 0.11 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 2zbs n GLY 442 N -0.94 0.30 0.06 -3.84 0.00 -1.05 -4.87 105.19 94.86 2zbs n GLY 442 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2zbs n GLY 442 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbs n LYS 443 N -1.40 0.43 -4.07 1.61 5.02 -1.26 -4.84 118.16 113.65 2zbs n LYS 443 Ca 0.00 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 2zbs n LYS 443 Cb 0.20 -1.68 -0.13 0.00 -0.02 0.00 0.00 35.03 33.40 2zbs n LYS 443 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zbs s VAL 444 N -3.28 3.58 0.30 -0.18 1.01 -1.26 -5.03 120.40 115.54 2zbs s VAL 444 Ca 0.02 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2zbs s VAL 444 Cb 0.13 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.79 2zbs s VAL 444 CO 0.79 0.43 1.41 -2.84 0.00 0.00 0.00 175.10 174.90 2zbs s PRO 445 N 1.17 4.26 0.00 2.72 0.02 -1.26 -4.91 135.00 137.00 2zbs s PRO 445 Ca 0.02 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.39 2zbs s PRO 445 Cb -0.14 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 2zbs s PRO 445 CO -0.00 -0.37 -0.06 -1.64 -0.33 0.00 0.00 177.00 174.60 2zbs s MET 446 N -1.16 0.45 0.65 5.54 -1.94 -1.26 -4.82 119.30 116.76 2zbs s MET 446 Ca 0.55 -0.27 -0.06 0.00 -1.71 0.00 0.00 55.69 54.20 2zbs s MET 446 Cb -0.42 -0.41 0.04 0.00 2.01 0.00 0.00 34.83 36.05 2zbs s MET 446 CO 0.50 0.11 0.95 -1.01 -0.01 0.00 0.00 175.02 175.56 2zbs s HIS 447 N -0.29 3.06 0.12 -0.03 3.76 -1.26 -4.88 115.29 115.76 2zbs s HIS 447 Ca 0.00 0.51 -0.27 0.00 -0.15 0.00 0.00 55.06 55.15 2zbs s HIS 447 Cb -0.03 -2.97 -0.07 0.00 1.11 0.00 0.00 32.58 30.62 2zbs s HIS 447 CO -0.00 -1.12 1.62 -0.22 -0.85 0.00 0.00 174.74 174.17 2zbs h LYS 448 N -0.38 -0.48 -0.07 1.40 3.64 -2.00 -0.17 116.57 118.51 2zbs h LYS 448 Ca -0.45 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 2zbs h LYS 448 Cb 1.29 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2zbs h LYS 448 CO 0.60 -0.32 0.02 1.25 -2.27 0.00 0.00 179.45 178.73 2zbs h LEU 449 N -0.49 0.11 -0.63 5.20 5.85 -1.95 -0.34 115.31 123.05 2zbs h LEU 449 Ca 0.04 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.61 2zbs h LEU 449 Cb 0.55 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2zbs h LEU 449 CO -0.21 0.31 0.32 0.15 -0.34 0.00 0.00 178.44 178.66 2zbs h PHE 450 N -0.09 0.57 -0.66 1.25 3.57 -1.85 -0.18 116.94 119.55 2zbs h PHE 450 Ca 0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2zbs h PHE 450 Cb 0.24 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2zbs h PHE 450 CO 0.00 0.24 0.26 -0.07 -2.23 0.00 0.00 178.31 176.51 2zbs h LEU 451 N 0.57 0.91 -0.62 0.59 3.38 -0.84 0.90 115.31 120.21 2zbs h LEU 451 Ca 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zbs h LEU 451 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2zbs h LEU 451 CO -0.22 0.84 0.37 -0.08 0.09 0.00 0.00 178.44 179.43 2zbs h GLU 452 N 0.93 0.85 -0.34 1.13 4.57 -0.46 0.11 114.58 121.36 2zbs h GLU 452 Ca 0.22 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.20 2zbs h GLU 452 Cb 0.21 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2zbs h GLU 452 CO -0.02 0.62 -0.25 0.52 -1.18 0.00 0.00 179.01 178.70 2zbs h MET 453 N 0.84 0.77 -0.21 1.92 2.86 -0.80 -1.32 114.93 119.00 2zbs h MET 453 Ca 0.22 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2zbs h MET 453 Cb -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2zbs h MET 453 CO -0.04 1.00 -0.20 1.25 1.06 0.00 0.00 176.91 179.98 2zbs h LEU 454 N 0.55 0.36 0.00 1.22 5.85 -0.62 -3.17 115.31 119.50 2zbs h LEU 454 Ca 0.07 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zbs h LEU 454 Cb 0.81 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2zbs h LEU 454 CO 0.07 0.58 -0.70 -0.33 -0.34 0.00 0.00 178.44 177.72 2zbs h GLU 455 N 0.34 0.00 -2.51 1.25 5.08 -0.70 -3.34 114.58 114.71 2zbs h GLU 455 Ca 0.06 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.14 2zbs h GLU 455 Cb 0.55 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2zbs h GLU 455 CO 0.04 0.00 0.89 0.00 -1.00 0.00 0.00 179.01 178.93 2zbs n ALA 456 N -1.95 5.65 -1.00 3.43 0.00 -0.51 -4.86 120.51 121.27 2zbs n ALA 456 Ca 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.56 2zbs n ALA 456 Cb 0.48 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2zbs n ALA 456 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2zbs n LYS 457 N 2.99 0.00 -2.51 0.00 2.85 -1.25 -4.40 118.16 115.84 2zbs n LYS 457 Ca 0.44 0.16 -0.01 0.00 -1.05 0.00 0.00 58.31 57.84 2zbs n LYS 457 Cb 0.57 -0.75 0.08 0.00 -0.65 0.00 0.00 35.03 34.28 2zbs n LYS 457 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2zbs n VAL 458 N -0.41 0.45 0.00 0.58 0.24 -1.26 -4.86 118.33 113.07 2zbs n VAL 458 Ca 0.00 -1.59 0.00 0.00 -2.04 0.00 0.00 64.34 60.71 2zbs n VAL 458 Cb 0.00 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 2zbs n VAL 458 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69