#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzk s ASP 247 N 0.00 -0.94 0.00 6.41 1.11 -1.26 -5.00 116.67 116.99 2kzk s ASP 247 Ca 0.00 0.31 0.24 0.00 0.18 0.00 0.00 52.55 53.27 2kzk s ASP 247 Cb 0.00 1.79 1.38 0.00 1.07 0.00 0.00 42.92 47.16 2kzk s ASP 247 CO 0.00 -0.30 1.79 -0.81 1.18 0.00 0.00 175.17 177.03 2kzk n PRO 248 N 5.40 0.67 -1.34 8.23 -0.04 -1.26 -3.95 135.00 142.70 2kzk n PRO 248 Ca 0.01 0.01 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 2kzk n PRO 248 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2kzk n PRO 248 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kzk n LEU 249 N -1.05 -2.16 -4.08 1.53 -0.00 -1.26 -4.55 117.00 105.42 2kzk n LEU 249 Ca 0.17 0.92 -0.34 0.00 -0.00 0.00 0.00 56.01 56.75 2kzk n LEU 249 Cb 0.10 -0.92 -0.13 0.00 -0.00 0.00 0.00 43.42 42.47 2kzk n LEU 249 CO 0.14 -3.72 -0.22 -0.22 -0.00 0.00 0.00 177.39 173.37 2kzk s LEU 250 N 3.75 5.08 -0.15 1.47 1.98 -1.26 -4.38 118.68 125.18 2kzk s LEU 250 Ca 0.61 -2.10 -0.14 0.00 -2.89 0.00 0.00 54.13 49.61 2kzk s LEU 250 Cb -0.73 -1.76 -0.05 0.00 0.66 0.00 0.00 46.19 44.32 2kzk s LEU 250 CO 0.60 -0.48 0.32 -1.00 -1.89 0.00 0.00 176.35 173.90 2kzk s HIS 251 N 1.03 3.48 0.32 5.38 3.76 -1.24 -2.78 115.29 125.24 2kzk s HIS 251 Ca 0.09 0.65 0.06 0.00 -0.15 0.00 0.00 55.06 55.72 2kzk s HIS 251 Cb -0.21 -2.36 -0.06 0.00 1.11 0.00 0.00 32.58 31.05 2kzk s HIS 251 CO -0.05 0.26 -0.03 0.08 -0.85 0.00 0.00 174.74 174.15 2kzk s VAL 252 N 0.38 1.66 -0.14 -0.90 1.01 -1.06 -3.36 120.40 117.99 2kzk s VAL 252 Ca 0.18 -2.09 0.02 0.00 0.00 0.00 0.00 61.98 60.09 2kzk s VAL 252 Cb -0.13 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2kzk s VAL 252 CO 0.05 -0.17 -0.18 -0.70 0.00 0.00 0.00 175.10 174.10 2kzk s GLU 253 N -3.75 2.60 -0.40 2.72 2.12 -1.04 -3.97 118.70 116.98 2kzk s GLU 253 Ca 0.32 -0.69 -0.11 0.00 0.36 0.00 0.00 54.97 54.86 2kzk s GLU 253 Cb 0.06 -2.20 0.05 0.00 0.26 0.00 0.00 34.13 32.29 2kzk s GLU 253 CO 0.14 -0.11 0.24 0.08 -0.54 0.00 0.00 175.26 175.08 2kzk s VAL 254 N 1.08 4.48 -0.11 3.70 1.01 -1.21 -3.10 120.40 126.26 2kzk s VAL 254 Ca -0.03 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 2kzk s VAL 254 Cb -0.14 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2kzk s VAL 254 CO -0.05 -0.38 -0.01 -1.28 0.00 0.00 0.00 175.10 173.38 2kzk h SER 255 N 8.45 0.00 -5.28 3.32 0.87 -1.92 -3.45 113.55 115.54 2kzk h SER 255 Ca -0.25 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2kzk h SER 255 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2kzk h SER 255 CO 0.72 0.58 -0.01 -3.20 -0.53 0.00 0.00 176.83 174.39 2kzk n ASN 256 N -4.74 -7.61 -4.85 6.23 4.05 -1.26 -4.94 115.26 102.14 2kzk n ASN 256 Ca -0.02 -0.05 -0.21 0.00 0.45 0.00 0.00 54.58 54.74 2kzk n ASN 256 Cb 0.07 -5.17 -0.04 0.00 1.23 0.00 0.00 39.78 35.88 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2kzk s GLU 257 N -2.99 2.90 0.15 1.20 -1.05 -0.71 -4.97 118.70 113.23 2kzk s GLU 257 Ca 0.01 -1.12 -0.31 0.00 -0.15 0.00 0.00 54.97 53.40 2kzk s GLU 257 Cb -0.00 -2.57 -0.08 0.00 -0.44 0.00 0.00 34.13 31.05 2kzk s GLU 257 CO 0.72 0.28 1.53 -0.44 0.95 0.00 0.00 175.26 178.31 2kzk h ASP 258 N 1.36 -2.07 -0.56 0.83 3.45 -1.96 -0.02 116.42 117.45 2kzk h ASP 258 Ca -0.47 0.31 0.05 0.00 0.43 0.00 0.00 57.03 57.34 2kzk h ASP 258 Cb 1.24 0.90 -0.07 0.00 -0.56 0.00 0.00 39.33 40.85 2kzk h ASP 258 CO 0.60 -0.26 -0.33 -1.13 -1.57 0.00 0.00 179.24 176.54 2kzk h ASN 259 N -0.08 -1.23 -0.98 6.45 -1.24 -1.95 -3.47 115.58 113.09 2kzk h ASN 259 Ca 0.14 0.19 0.18 0.00 0.71 0.00 0.00 56.30 57.51 2kzk h ASN 259 Cb 0.44 0.54 -0.03 0.00 0.73 0.00 0.00 38.32 40.00 2kzk h ASN 259 CO -0.85 -0.13 0.44 -1.20 -1.29 0.00 0.00 177.43 174.40 2kzk n SER 260 N -4.27 -0.50 -4.81 1.15 7.64 -0.02 -4.83 113.62 107.97 2kzk n SER 260 Ca 0.01 -1.05 -0.33 0.00 1.01 0.00 0.00 58.87 58.51 2kzk n SER 260 Cb 0.15 0.76 -0.01 0.00 -1.01 0.00 0.00 64.21 64.09 2kzk n SER 260 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kzk s LEU 261 N 0.00 3.59 -0.35 -3.43 1.43 -0.07 -1.74 118.68 118.10 2kzk s LEU 261 Ca 0.14 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 2kzk s LEU 261 Cb -0.00 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.83 2kzk s LEU 261 CO -0.01 -0.93 0.24 -2.28 0.23 0.00 0.00 176.35 173.60 2kzk s HIS 262 N -2.44 0.39 -0.15 0.29 2.46 -1.26 -2.99 115.29 111.59 2kzk s HIS 262 Ca 0.63 -1.30 -0.10 0.00 0.47 0.00 0.00 55.06 54.76 2kzk s HIS 262 Cb -0.14 -0.78 -0.05 0.00 -0.13 0.00 0.00 32.58 31.49 2kzk s HIS 262 CO 0.33 -0.86 0.18 -0.06 -2.47 0.00 0.00 174.74 171.86 2kzk s PHE 263 N 1.33 3.50 -0.12 3.88 0.08 -1.12 -3.03 117.98 122.50 2kzk s PHE 263 Ca 0.16 0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.70 2kzk s PHE 263 Cb -0.20 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.14 2kzk s PHE 263 CO -0.06 0.45 -0.10 0.42 -0.10 0.00 0.00 175.22 175.83 2kzk s ILE 264 N -0.18 1.20 -0.25 0.64 1.01 -1.18 0.61 121.20 123.06 2kzk s ILE 264 Ca 0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 2kzk s ILE 264 Cb -0.12 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 2kzk s ILE 264 CO 0.02 0.39 0.05 -0.76 0.00 0.00 0.00 174.94 174.65 2kzk s LEU 265 N 1.52 3.37 -0.64 2.97 1.02 0.16 -2.49 118.68 124.58 2kzk s LEU 265 Ca 0.03 -0.27 -0.06 0.00 0.02 0.00 0.00 54.13 53.84 2kzk s LEU 265 Cb -0.13 -1.89 0.17 0.00 0.02 0.00 0.00 46.19 44.36 2kzk s LEU 265 CO -0.07 -0.04 0.49 -0.31 0.02 0.00 0.00 176.35 176.43 2kzk s TYR 266 N 1.58 3.50 -0.73 0.29 1.51 -1.21 0.18 117.35 122.48 2kzk s TYR 266 Ca 0.06 -2.43 -0.25 0.00 -1.01 0.00 0.00 57.07 53.44 2kzk s TYR 266 Cb -0.15 -3.38 -0.15 0.00 -0.11 0.00 0.00 41.96 38.17 2kzk s TYR 266 CO 0.02 -0.90 2.43 -1.71 -1.11 0.00 0.00 175.55 174.28 2kzk n ASN 267 N 3.84 1.38 -1.70 2.29 5.15 -1.16 -4.60 115.26 120.46 2kzk n ASN 267 Ca 0.07 -0.73 -0.11 0.00 -0.60 0.00 0.00 54.58 53.21 2kzk n ASN 267 Cb 0.40 -1.38 0.21 0.00 -0.53 0.00 0.00 39.78 38.49 2kzk n ASN 267 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2kzk n LYS 268 N 8.44 2.40 -1.35 1.20 4.76 -1.26 -3.79 118.16 128.56 2kzk n LYS 268 Ca 0.48 -3.08 -0.13 0.00 -2.87 0.00 0.00 58.31 52.72 2kzk n LYS 268 Cb 0.38 -2.03 0.08 0.00 -1.84 0.00 0.00 35.03 31.62 2kzk n LYS 268 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2kzk n THR 269 N -0.93 0.00 -0.08 -0.18 -2.24 -1.25 -4.53 114.28 105.07 2kzk n THR 269 Ca 0.44 -0.68 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 2kzk n THR 269 Cb 1.33 -1.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 2kzk n THR 269 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2kzk h ASN 270 N -0.53 0.00 -1.09 3.42 2.35 -1.93 -3.43 115.58 114.36 2kzk h ASN 270 Ca -0.19 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 2kzk h ASN 270 Cb 0.61 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.99 2kzk h ASN 270 CO 0.17 0.99 -0.01 2.30 -1.65 0.00 0.00 177.43 179.23 2kzk n ILE 271 N -4.57 0.00 -4.29 2.81 -0.00 -1.26 -4.90 119.36 107.15 2kzk n ILE 271 Ca -0.15 -0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.31 2kzk n ILE 271 Cb 0.39 -0.06 -0.17 0.00 -0.00 0.00 0.00 39.64 39.81 2kzk n ILE 271 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2kzk s ILE 272 N -1.05 1.55 0.16 7.28 1.09 -1.26 -4.70 121.20 124.27 2kzk s ILE 272 Ca 0.03 -0.65 -0.31 0.00 -1.10 0.00 0.00 60.65 58.62 2kzk s ILE 272 Cb -0.01 -1.43 -0.17 0.00 -1.06 0.00 0.00 42.46 39.79 2kzk s ILE 272 CO 0.02 0.45 0.69 -0.38 -0.10 0.00 0.00 174.94 175.62 2kzk n ILE 273 N 4.43 1.55 0.19 2.92 2.08 -1.26 -4.83 119.36 124.44 2kzk n ILE 273 Ca -0.18 -0.39 0.07 0.00 0.56 0.00 0.00 62.75 62.81 2kzk n ILE 273 Cb 0.51 -0.09 0.27 0.00 -0.75 0.00 0.00 39.64 39.57 2kzk n ILE 273 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2kzk h PRO 274 N 1.56 0.00 -0.45 0.38 0.13 -1.95 -3.43 132.00 128.25 2kzk h PRO 274 Ca -0.34 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.84 2kzk h PRO 274 Cb 1.43 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.54 2kzk h PRO 274 CO 0.59 0.34 -0.12 0.41 -0.23 0.00 0.00 178.00 178.99 2kzk n GLY 275 N 0.59 -2.09 2.94 1.56 0.00 -1.26 -4.87 105.19 102.06 2kzk n GLY 275 Ca 0.01 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 2kzk n GLY 275 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kzk n ASN 276 N -2.70 -5.48 -3.63 1.61 5.15 -0.76 -4.57 115.26 104.88 2kzk n ASN 276 Ca -0.01 -0.31 -0.16 0.00 -0.60 0.00 0.00 54.58 53.51 2kzk n ASN 276 Cb 0.09 -4.24 0.09 0.00 -0.53 0.00 0.00 39.78 35.19 2kzk n ASN 276 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kzk s THR 278 N -2.14 -0.09 0.98 0.00 2.01 -0.22 -0.67 115.64 115.51 2kzk s THR 278 Ca 0.45 0.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.36 2kzk s THR 278 Cb -0.02 -0.72 0.22 0.00 0.01 0.00 0.00 72.50 71.99 2kzk s THR 278 CO 0.30 0.03 1.34 0.12 -0.69 0.00 0.00 174.62 175.72 2kzk s PHE 279 N 1.58 1.39 -0.31 4.92 5.36 -0.95 -0.31 117.98 129.67 2kzk s PHE 279 Ca -0.09 0.24 -0.05 0.00 -0.96 0.00 0.00 56.93 56.07 2kzk s PHE 279 Cb -0.08 -4.20 0.19 0.00 -0.34 0.00 0.00 43.02 38.59 2kzk s PHE 279 CO -0.15 -2.77 0.89 -2.00 -1.46 0.00 0.00 175.22 169.74 2kzk s GLU 280 N -5.93 0.31 -0.16 10.12 2.12 -0.84 -3.63 118.70 120.69 2kzk s GLU 280 Ca 0.76 0.18 0.01 0.00 0.36 0.00 0.00 54.97 56.28 2kzk s GLU 280 Cb -0.03 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.49 2kzk s GLU 280 CO 0.53 -0.54 -0.20 -0.59 -0.54 0.00 0.00 175.26 173.92 2kzk s PHE 281 N 2.68 2.66 -0.05 5.30 -0.71 -1.22 -0.77 117.98 125.87 2kzk s PHE 281 Ca 0.20 -1.49 -0.03 0.00 -1.04 0.00 0.00 56.93 54.57 2kzk s PHE 281 Cb -0.03 -1.84 -0.04 0.00 -1.21 0.00 0.00 43.02 39.90 2kzk s PHE 281 CO -0.21 -0.73 0.13 -1.12 -1.34 0.00 0.00 175.22 171.95 2kzk s SER 282 N 1.16 6.08 0.02 1.98 0.01 -1.26 -4.22 113.70 117.47 2kzk s SER 282 Ca 0.01 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2kzk s SER 282 Cb -0.14 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2kzk s SER 282 CO -0.09 0.32 0.00 -1.20 0.41 0.00 0.00 173.24 172.68 2kzk n SER 283 N 1.43 0.14 -4.93 2.44 7.64 -1.26 -4.60 113.62 114.47 2kzk n SER 283 Ca -0.15 0.02 -0.20 0.00 1.01 0.00 0.00 58.87 59.55 2kzk n SER 283 Cb 0.53 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.69 2kzk n SER 283 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2kzk s GLN 284 N -2.00 2.58 0.00 1.43 -0.21 -1.26 -4.99 119.66 115.20 2kzk s GLN 284 Ca 0.00 -1.50 0.16 0.00 0.02 0.00 0.00 55.36 54.04 2kzk s GLN 284 Cb 0.00 -2.49 0.71 0.00 1.00 0.00 0.00 33.01 32.23 2kzk s GLN 284 CO 0.00 -0.31 1.49 0.44 -2.12 0.00 0.00 175.29 174.78 2kzk n ILE 285 N -1.72 0.14 0.00 1.08 -0.00 -1.26 -4.14 119.36 113.46 2kzk n ILE 285 Ca 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 2kzk n ILE 285 Cb 0.61 0.06 0.00 0.00 -0.00 0.00 0.00 39.64 40.31 2kzk n ILE 285 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2kzk n SER 286 N -0.17 0.00 -3.41 7.28 7.64 -1.26 -5.03 113.62 118.67 2kzk n SER 286 Ca 0.12 0.70 -0.06 0.00 1.01 0.00 0.00 58.87 60.64 2kzk n SER 286 Cb 0.18 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2kzk n SER 286 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kzk s GLU 287 N -1.84 1.77 0.18 1.43 -1.05 -1.26 -5.18 118.70 112.74 2kzk s GLU 287 Ca 0.00 -1.07 0.10 0.00 -0.15 0.00 0.00 54.97 53.85 2kzk s GLU 287 Cb 0.00 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.18 2kzk s GLU 287 CO 0.00 -0.82 -0.22 0.54 0.95 0.00 0.00 175.26 175.71 2kzk s VAL 288 N -2.90 2.13 0.21 1.83 0.11 -1.26 -4.60 120.40 115.91 2kzk s VAL 288 Ca 0.15 -1.95 0.10 0.00 -2.93 0.00 0.00 61.98 57.34 2kzk s VAL 288 Cb -0.04 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 2kzk s VAL 288 CO 0.07 -0.17 -0.20 0.12 -3.33 0.00 0.00 175.10 171.59 2kzk s PHE 289 N -1.75 2.04 -0.09 1.54 5.36 -1.26 -5.05 117.98 118.78 2kzk s PHE 289 Ca 0.18 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.74 2kzk s PHE 289 Cb -0.07 -0.97 0.02 0.00 -0.34 0.00 0.00 43.02 41.65 2kzk s PHE 289 CO 0.08 0.47 -0.12 -1.54 -1.46 0.00 0.00 175.22 172.66 2kzk s SER 290 N -2.96 2.03 -0.18 6.13 1.04 -1.26 -3.41 113.70 115.10 2kzk s SER 290 Ca 0.21 -0.33 -0.12 0.00 0.48 0.00 0.00 55.95 56.19 2kzk s SER 290 Cb -0.05 -0.89 -0.05 0.00 0.10 0.00 0.00 66.02 65.12 2kzk s SER 290 CO 0.09 -0.01 0.23 -0.63 0.98 0.00 0.00 173.24 173.91 2kzk s ILE 291 N 1.01 5.34 -0.04 -1.02 1.01 -1.24 -4.89 121.20 121.38 2kzk s ILE 291 Ca -0.08 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 2kzk s ILE 291 Cb -0.15 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 2kzk s ILE 291 CO -0.01 0.40 1.62 -0.54 0.00 0.00 0.00 174.94 176.41 2kzk s LYS 292 N 0.52 4.19 0.08 2.79 3.01 -1.26 -2.25 119.74 126.82 2kzk s LYS 292 Ca 0.13 2.17 -0.19 0.00 -1.01 0.00 0.00 55.97 57.07 2kzk s LYS 292 Cb -0.12 -3.90 -0.07 0.00 -1.01 0.00 0.00 37.83 32.73 2kzk s LYS 292 CO 0.02 -0.80 0.58 -1.64 0.51 0.00 0.00 175.35 174.01 2kzk s MET 293 N 3.70 4.21 0.33 1.68 -1.94 0.16 -4.99 119.30 122.46 2kzk s MET 293 Ca 0.72 0.75 -0.24 0.00 -1.71 0.00 0.00 55.69 55.21 2kzk s MET 293 Cb -0.34 -3.23 -0.16 0.00 2.01 0.00 0.00 34.83 33.12 2kzk s MET 293 CO 0.29 0.63 0.29 0.41 -0.01 0.00 0.00 175.02 176.63 2kzk n GLY 294 N 1.67 -2.25 0.18 -0.03 0.00 -1.26 -3.80 105.19 99.71 2kzk n GLY 294 Ca -0.10 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2kzk n GLY 294 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kzk h PRO 295 N 0.62 0.00 -7.25 1.61 0.13 -1.95 -2.02 132.00 123.14 2kzk h PRO 295 Ca -0.34 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.30 2kzk h PRO 295 Cb 1.44 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.75 2kzk h PRO 295 CO 0.51 0.35 0.18 -1.01 -0.23 0.00 0.00 178.00 177.80 2kzk s HIS 296 N -3.38 1.79 -0.21 1.56 3.76 -1.26 -3.59 115.29 113.95 2kzk s HIS 296 Ca 0.02 1.47 -0.10 0.00 -0.15 0.00 0.00 55.06 56.30 2kzk s HIS 296 Cb 0.09 -3.20 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 2kzk s HIS 296 CO 0.69 -2.94 0.13 -1.83 -0.85 0.00 0.00 174.74 169.94 2kzk s GLU 297 N -4.68 4.16 0.00 1.40 -1.05 -1.26 -4.41 118.70 112.85 2kzk s GLU 297 Ca 0.66 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 2kzk s GLU 297 Cb -0.22 -3.44 0.00 0.00 -0.44 0.00 0.00 34.13 30.03 2kzk s GLU 297 CO 0.59 0.25 0.85 -0.89 0.95 0.00 0.00 175.26 177.02 2kzk n ILE 298 N 3.69 0.00 0.00 1.83 5.41 -1.26 -4.98 119.36 124.04 2kzk n ILE 298 Ca -0.16 1.35 0.00 0.00 1.00 0.00 0.00 62.75 64.95 2kzk n ILE 298 Cb 0.52 -2.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.16 2kzk n ILE 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kzk n GLY 299 N -0.87 1.40 0.27 7.39 0.00 -1.26 -3.91 105.19 108.21 2kzk n GLY 299 Ca 0.00 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.79 2kzk n GLY 299 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kzk h ILE 300 N 0.00 0.54 -0.75 -0.61 2.04 -1.84 -2.44 117.51 114.44 2kzk h ILE 300 Ca 0.00 -0.03 -0.47 0.00 1.00 0.00 0.00 64.86 65.35 2kzk h ILE 300 Cb 0.00 0.56 -0.22 0.00 -0.74 0.00 0.00 36.82 36.41 2kzk h ILE 300 CO 0.00 0.01 0.61 2.29 0.00 0.00 0.00 178.15 181.06 2kzk n LYS 301 N -5.35 2.17 -4.46 2.37 0.00 -1.26 -4.47 118.16 107.15 2kzk n LYS 301 Ca -0.12 -2.41 -0.24 0.00 -0.00 0.00 0.00 58.31 55.54 2kzk n LYS 301 Cb 0.27 -1.94 -0.13 0.00 -0.00 0.00 0.00 35.03 33.22 2kzk n LYS 301 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2kzk s GLY 302 N -0.83 1.13 0.42 2.58 0.00 -0.92 -5.12 107.32 104.57 2kzk s GLY 302 Ca 0.47 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 44.14 2kzk s GLY 302 CO 0.02 -1.08 0.02 -0.86 0.00 0.00 0.00 173.10 171.20 2kzk s GLN 303 N -1.48 1.99 0.02 2.90 -2.07 -1.26 -2.98 119.66 116.77 2kzk s GLN 303 Ca 0.06 -2.12 -0.01 0.00 -1.82 0.00 0.00 55.36 51.47 2kzk s GLN 303 Cb -0.09 -1.65 -0.02 0.00 -1.09 0.00 0.00 33.01 30.16 2kzk s GLN 303 CO 0.03 -0.08 -0.01 0.21 -1.32 0.00 0.00 175.29 174.11 2kzk s LYS 304 N -3.73 0.32 0.13 9.60 2.47 0.49 -4.83 119.74 124.19 2kzk s LYS 304 Ca 0.33 -0.58 0.09 0.00 -1.56 0.00 0.00 55.97 54.25 2kzk s LYS 304 Cb 0.09 0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.54 2kzk s LYS 304 CO 0.17 -0.05 -0.15 -1.21 0.16 0.00 0.00 175.35 174.27 2kzk s GLU 305 N -1.41 1.91 -0.45 4.03 2.02 -1.26 0.36 118.70 123.90 2kzk s GLU 305 Ca -0.15 -1.18 0.07 0.00 0.02 0.00 0.00 54.97 53.73 2kzk s GLU 305 Cb -0.10 -2.16 0.25 0.00 0.10 0.00 0.00 34.13 32.23 2kzk s GLU 305 CO -0.01 0.47 0.76 1.28 0.02 0.00 0.00 175.26 177.79 2kzk n LEU 306 N 0.58 -1.67 -4.66 1.80 4.77 0.20 -4.92 117.00 113.10 2kzk n LEU 306 Ca -0.14 -3.87 -0.43 0.00 -0.03 0.00 0.00 56.01 51.54 2kzk n LEU 306 Cb 0.53 0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 42.37 2kzk n LEU 306 CO 0.31 2.04 1.09 0.26 -1.33 0.00 0.00 177.39 179.76 2kzk s TRP 307 N -0.08 2.83 -0.02 -1.77 0.51 -1.26 -2.81 118.94 116.34 2kzk s TRP 307 Ca 0.33 0.99 0.04 0.00 -2.12 0.00 0.00 56.10 55.34 2kzk s TRP 307 Cb 0.21 -3.53 -0.03 0.00 -0.81 0.00 0.00 33.47 29.32 2kzk s TRP 307 CO -0.19 -1.72 -0.13 -0.06 -0.51 0.00 0.00 176.95 174.35 2kzk s PHE 308 N 3.55 2.74 0.19 -1.98 0.08 -1.16 -4.98 117.98 116.42 2kzk s PHE 308 Ca 0.55 -0.13 0.06 0.00 0.12 0.00 0.00 56.93 57.53 2kzk s PHE 308 Cb -0.21 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.59 2kzk s PHE 308 CO 0.15 0.26 -0.12 -0.59 -0.10 0.00 0.00 175.22 174.82 2kzk s PHE 309 N -0.85 1.54 0.14 0.36 -0.71 -1.26 -0.90 117.98 116.31 2kzk s PHE 309 Ca 0.14 -0.66 -0.05 0.00 -1.04 0.00 0.00 56.93 55.32 2kzk s PHE 309 Cb -0.11 -0.75 -0.07 0.00 -1.21 0.00 0.00 43.02 40.89 2kzk s PHE 309 CO 0.03 0.24 1.33 -1.00 -1.34 0.00 0.00 175.22 174.49 2kzk h PRO 310 N 2.63 0.46 0.00 1.99 0.13 -2.00 -3.48 132.00 131.73 2kzk h PRO 310 Ca -0.38 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2kzk h PRO 310 Cb 1.21 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2kzk h PRO 310 CO 0.63 1.09 0.00 -1.13 -0.23 0.00 0.00 178.00 178.36 2kzk n SER 311 N -3.80 0.00 -5.00 1.44 3.41 -1.26 -3.92 113.62 104.49 2kzk n SER 311 Ca -0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.37 2kzk n SER 311 Cb 0.79 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.75 2kzk n SER 311 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2kzk s LEU 312 N 0.00 3.65 0.35 1.04 1.43 -1.26 -5.01 118.68 118.88 2kzk s LEU 312 Ca 0.00 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2kzk s LEU 312 Cb 0.00 -2.69 -0.09 0.00 0.03 0.00 0.00 46.19 43.44 2kzk s LEU 312 CO 0.00 -0.76 1.07 -2.16 0.23 0.00 0.00 176.35 174.72 2kzk s PRO 313 N -4.37 4.36 0.18 1.29 0.04 -1.26 -5.02 135.00 130.22 2kzk s PRO 313 Ca 0.54 1.62 0.04 0.00 0.04 0.00 0.00 61.00 63.25 2kzk s PRO 313 Cb -0.10 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 2kzk s PRO 313 CO 0.33 0.01 -0.06 0.95 0.04 0.00 0.00 177.00 178.27 2kzk s THR 314 N -1.45 1.13 0.87 1.26 -4.23 -1.26 -4.32 115.64 107.64 2kzk s THR 314 Ca 0.52 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.86 2kzk s THR 314 Cb -0.26 -2.05 0.11 0.00 1.34 0.00 0.00 72.50 71.65 2kzk s THR 314 CO 0.33 -0.58 1.12 -2.16 -0.54 0.00 0.00 174.62 172.79 2kzk s PRO 315 N -3.79 1.51 -0.31 3.99 0.04 -1.26 -5.03 135.00 130.15 2kzk s PRO 315 Ca 0.21 0.42 -0.03 0.00 0.04 0.00 0.00 61.00 61.65 2kzk s PRO 315 Cb 0.04 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.74 2kzk s PRO 315 CO 0.04 -1.97 2.69 1.28 0.04 0.00 0.00 177.00 179.08 2kzk n LEU 316 N -3.63 6.19 -4.63 -3.56 4.32 -1.26 -4.92 117.00 109.49 2kzk n LEU 316 Ca 0.07 -3.61 -0.43 0.00 -0.02 0.00 0.00 56.01 52.02 2kzk n LEU 316 Cb 0.58 -1.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.14 2kzk n LEU 316 CO 0.57 1.55 1.43 -0.94 -1.22 0.00 0.00 177.39 178.78 2kzk s SER 317 N 0.70 6.36 0.00 -1.43 1.04 -1.25 -2.10 113.70 117.02 2kzk s SER 317 Ca 0.50 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.76 2kzk s SER 317 Cb 0.31 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2kzk s SER 317 CO -0.11 -1.24 0.00 -3.20 0.98 0.00 0.00 173.24 169.66 2kzk n ASN 318 N 8.42 -1.64 -4.50 7.02 5.15 -1.01 -5.02 115.26 123.69 2kzk n ASN 318 Ca 0.20 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.88 2kzk n ASN 318 Cb 0.44 -0.41 -0.11 0.00 -0.53 0.00 0.00 39.78 39.17 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2kzk s TYR 319 N -2.81 2.54 0.04 1.20 1.51 -0.89 -5.06 117.35 113.88 2kzk s TYR 319 Ca 0.00 -0.26 -0.22 0.00 -1.01 0.00 0.00 57.07 55.58 2kzk s TYR 319 Cb 0.00 -1.33 -0.11 0.00 -0.11 0.00 0.00 41.96 40.40 2kzk s TYR 319 CO 0.00 0.40 1.33 1.15 -1.11 0.00 0.00 175.55 177.33 2kzk h THR 320 N 3.45 0.00 -4.82 -0.71 2.02 -1.85 -3.45 112.91 107.56 2kzk h THR 320 Ca -0.49 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.52 2kzk h THR 320 Cb 1.17 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.48 2kzk h THR 320 CO 0.47 0.00 -0.24 0.23 0.37 0.00 0.00 175.52 176.35 2kzk n MET 321 N -4.19 -1.93 -0.87 6.66 0.00 0.05 -4.08 117.12 112.76 2kzk n MET 321 Ca -0.09 0.04 -0.20 0.00 0.00 0.00 0.00 57.70 57.45 2kzk n MET 321 Cb 0.30 -3.52 0.16 0.00 0.00 0.00 0.00 33.22 30.15 2kzk n MET 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2kzk n LYS 322 N -2.38 -1.95 -3.82 0.03 5.02 -0.16 -4.15 118.16 110.75 2kzk n LYS 322 Ca 0.03 -1.23 -0.13 0.00 -2.02 0.00 0.00 58.31 54.97 2kzk n LYS 322 Cb 0.37 -1.04 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 2kzk n LYS 322 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2kzk s VAL 323 N -2.51 -0.01 0.15 -0.18 1.01 -1.10 -1.99 120.40 115.76 2kzk s VAL 323 Ca 0.48 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.59 2kzk s VAL 323 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2kzk s VAL 323 CO 0.36 0.02 -0.16 -0.69 0.00 0.00 0.00 175.10 174.63 2kzk s VAL 324 N 0.27 2.90 0.27 2.92 1.01 0.58 -1.71 120.40 126.65 2kzk s VAL 324 Ca -0.02 -1.63 -0.00 0.00 0.00 0.00 0.00 61.98 60.33 2kzk s VAL 324 Cb -0.03 -2.38 0.06 0.00 0.00 0.00 0.00 36.38 34.03 2kzk s VAL 324 CO -0.01 -0.00 0.38 -3.20 0.00 0.00 0.00 175.10 172.26 2kzk n ASN 325 N 0.46 0.48 0.00 3.32 4.05 -1.24 -1.06 115.26 121.27 2kzk n ASN 325 Ca -0.13 -1.41 0.12 0.00 0.45 0.00 0.00 54.58 53.61 2kzk n ASN 325 Cb 0.54 -0.25 0.71 0.00 1.23 0.00 0.00 39.78 42.02 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kzk n GLN 326 N -1.70 0.71 0.00 1.20 10.64 -1.24 -1.92 117.38 125.06 2kzk n GLN 326 Ca 0.06 0.01 0.11 0.00 -1.83 0.00 0.00 57.00 55.35 2kzk n GLN 326 Cb 0.22 -1.50 0.08 0.00 -0.86 0.00 0.00 30.24 28.18 2kzk n GLN 326 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2kzk n ASP 327 N -1.04 0.72 -1.67 2.61 9.92 -1.26 -4.97 116.55 120.86 2kzk n ASP 327 Ca 0.17 -0.58 -0.05 0.00 -0.53 0.00 0.00 54.79 53.80 2kzk n ASP 327 Cb 0.10 0.59 0.03 0.00 -0.64 0.00 0.00 41.12 41.20 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kzk n GLY 328 N 1.50 0.26 3.00 0.44 0.00 -0.81 -5.05 105.19 104.53 2kzk n GLY 328 Ca 0.05 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2kzk n GLY 328 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kzk s GLU 329 N -4.60 0.41 -0.21 1.61 -1.05 -1.26 -4.96 118.70 108.65 2kzk s GLU 329 Ca 0.03 0.69 -0.40 0.00 -0.15 0.00 0.00 54.97 55.15 2kzk s GLU 329 Cb -0.02 -0.15 -0.19 0.00 -0.44 0.00 0.00 34.13 33.34 2kzk s GLU 329 CO 0.22 -0.62 1.21 2.41 0.95 0.00 0.00 175.26 179.43 2kzk n THR 330 N 5.38 0.00 -0.12 1.83 -1.04 -1.26 -3.66 114.28 115.42 2kzk n THR 330 Ca -0.03 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.82 2kzk n THR 330 Cb 0.50 -0.21 -0.13 0.00 -1.82 0.00 0.00 70.33 68.68 2kzk n THR 330 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2kzk n ILE 331 N 2.42 1.43 -4.27 12.58 -5.35 -0.69 -4.92 119.36 120.55 2kzk n ILE 331 Ca 0.23 -0.62 -0.15 0.00 -0.27 0.00 0.00 62.75 61.95 2kzk n ILE 331 Cb 0.02 -1.19 -0.10 0.00 -1.74 0.00 0.00 39.64 36.62 2kzk n ILE 331 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2kzk s LEU 332 N -6.25 2.03 -0.13 7.28 1.43 -1.23 -4.27 118.68 117.55 2kzk s LEU 332 Ca -0.29 -1.22 -0.04 0.00 -1.03 0.00 0.00 54.13 51.55 2kzk s LEU 332 Cb 0.08 -0.07 0.06 0.00 0.03 0.00 0.00 46.19 46.29 2kzk s LEU 332 CO 0.63 -0.59 0.23 0.68 0.23 0.00 0.00 176.35 177.53 2kzk s VAL 333 N -3.64 -0.36 0.19 -1.59 -7.23 -1.26 -2.73 120.40 103.78 2kzk s VAL 333 Ca 0.27 0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 60.40 2kzk s VAL 333 Cb 0.06 -0.43 -0.08 0.00 0.56 0.00 0.00 36.38 36.50 2kzk s VAL 333 CO 0.06 0.09 1.12 -0.83 -0.31 0.00 0.00 175.10 175.23 2kzk s GLY 334 N 2.37 2.83 0.14 2.32 0.00 -1.26 -3.24 107.32 110.48 2kzk s GLY 334 Ca 0.03 0.85 0.08 0.00 0.00 0.00 0.00 44.72 45.67 2kzk s GLY 334 CO -0.08 1.69 1.30 0.07 0.00 0.00 0.00 173.10 176.08 2kzk h LYS 335 N 5.05 0.00 -6.40 2.90 -0.00 -1.88 -3.45 116.57 112.79 2kzk h LYS 335 Ca -0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.14 2kzk h LYS 335 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 2kzk h LYS 335 CO 0.72 0.94 -1.04 0.00 -0.00 0.00 0.00 179.45 180.08 2kzk n ALA 337 N 1.06 0.00 -1.36 0.00 0.00 -1.24 -2.40 120.51 116.57 2kzk n ALA 337 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 2kzk n ALA 337 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2kzk n ALA 337 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kzk n ASP 338 N -0.32 8.05 -3.63 0.00 4.64 -1.26 -3.87 116.55 120.16 2kzk n ASP 338 Ca 0.00 -2.65 -0.02 0.00 -1.38 0.00 0.00 54.79 50.73 2kzk n ASP 338 Cb 0.00 -1.50 -0.01 0.00 -1.04 0.00 0.00 41.12 38.57 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2kzk s SER 339 N 1.85 -0.15 0.35 1.67 0.01 -1.26 -4.99 113.70 111.18 2kzk s SER 339 Ca 0.67 -0.15 0.26 0.00 1.31 0.00 0.00 55.95 58.04 2kzk s SER 339 Cb 0.21 0.27 1.23 0.00 0.21 0.00 0.00 66.02 67.94 2kzk s SER 339 CO -0.06 -0.47 1.79 0.78 0.41 0.00 0.00 173.24 175.69 2kzk h ASN 340 N 2.00 0.00 -3.84 2.44 4.21 -1.87 -3.43 115.58 115.09 2kzk h ASN 340 Ca -0.23 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.78 2kzk h ASN 340 Cb 1.21 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.43 2kzk h ASN 340 CO 0.27 0.00 0.47 -1.61 -1.29 0.00 0.00 177.43 175.27 2kzk s GLU 341 N -3.52 4.53 -0.18 0.81 2.02 -1.26 -3.30 118.70 117.80 2kzk s GLU 341 Ca 0.01 1.77 -0.05 0.00 0.02 0.00 0.00 54.97 56.73 2kzk s GLU 341 Cb 0.08 -3.06 0.09 0.00 0.10 0.00 0.00 34.13 31.35 2kzk s GLU 341 CO 0.34 0.12 0.30 0.42 0.02 0.00 0.00 175.26 176.46 2kzk s ILE 342 N -1.25 -0.47 -0.23 -1.63 1.01 -1.25 -3.68 121.20 113.69 2kzk s ILE 342 Ca 0.47 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.26 2kzk s ILE 342 Cb -0.31 -0.60 0.04 0.00 0.01 0.00 0.00 42.46 41.61 2kzk s ILE 342 CO 0.39 -0.00 -0.14 0.42 0.00 0.00 0.00 174.94 175.62 2kzk s THR 343 N 2.46 2.19 0.47 2.92 -4.23 -1.24 -2.57 115.64 115.63 2kzk s THR 343 Ca 0.04 -1.37 -0.23 0.00 -1.18 0.00 0.00 61.69 58.95 2kzk s THR 343 Cb -0.13 -2.16 -0.07 0.00 1.34 0.00 0.00 72.50 71.48 2kzk s THR 343 CO -0.11 0.17 1.21 -0.76 -0.54 0.00 0.00 174.62 174.59 2kzk s LEU 344 N 1.18 4.01 0.00 4.79 1.02 -1.12 -3.85 118.68 124.71 2kzk s LEU 344 Ca -0.04 2.43 0.00 0.00 0.02 0.00 0.00 54.13 56.54 2kzk s LEU 344 Cb -0.17 -4.20 0.00 0.00 0.02 0.00 0.00 46.19 41.83 2kzk s LEU 344 CO -0.08 -1.02 0.00 2.29 0.02 0.00 0.00 176.35 177.56 2kzk n LYS 345 N -0.50 0.00 0.00 1.70 0.00 -1.20 -4.13 118.16 114.03 2kzk n LYS 345 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2kzk n LYS 345 Cb 0.47 -0.69 0.00 0.00 -0.00 0.00 0.00 35.03 34.81 2kzk n LYS 345 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2kzk n SER 346 N -2.61 0.00 -0.04 -5.58 2.88 -1.26 -4.94 113.62 102.08 2kzk n SER 346 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2kzk n SER 346 Cb 0.42 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.77 2kzk n SER 346 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2kzk h PRO 347 N 0.00 0.05 0.00 -1.46 0.13 -1.85 -3.39 132.00 125.48 2kzk h PRO 347 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2kzk h PRO 347 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2kzk h PRO 347 CO 0.00 0.79 0.00 -0.11 -0.23 0.00 0.00 178.00 178.45