#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzk n ASP 247 N 0.00 -7.98 0.00 0.53 8.00 -1.26 -4.30 116.55 111.55 2kzk n ASP 247 Ca 0.00 1.49 0.11 0.00 0.71 0.00 0.00 54.79 57.10 2kzk n ASP 247 Cb 0.00 -5.05 0.63 0.00 -0.02 0.00 0.00 41.12 36.68 2kzk n ASP 247 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2kzk n PRO 248 N -4.38 0.50 -1.35 -0.24 -0.04 -1.26 -4.53 135.00 123.70 2kzk n PRO 248 Ca -0.10 0.04 -0.45 0.00 -0.04 0.00 0.00 63.50 62.95 2kzk n PRO 248 Cb 0.70 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.16 -2.01 -4.01 1.53 -0.00 -1.26 -4.64 117.00 105.45 2kzk n LEU 249 Ca 0.14 0.97 -0.31 0.00 -0.00 0.00 0.00 56.01 56.81 2kzk n LEU 249 Cb 0.14 -0.92 -0.15 0.00 -0.00 0.00 0.00 43.42 42.49 2kzk n LEU 249 CO 0.16 -3.57 -0.38 -0.22 -0.00 0.00 0.00 177.39 173.39 2kzk s LEU 250 N 3.63 4.00 0.68 1.47 2.96 -1.20 -4.32 118.68 125.90 2kzk s LEU 250 Ca 0.62 -1.81 -0.08 0.00 -0.22 0.00 0.00 54.13 52.63 2kzk s LEU 250 Cb -0.79 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 44.43 2kzk s LEU 250 CO 0.59 -0.32 1.02 -1.00 -1.32 0.00 0.00 176.35 175.33 2kzk s HIS 251 N 1.06 3.12 0.20 5.38 3.76 -1.26 0.46 115.29 128.00 2kzk s HIS 251 Ca 0.04 0.68 -0.14 0.00 -0.15 0.00 0.00 55.06 55.49 2kzk s HIS 251 Cb -0.19 -3.07 0.01 0.00 1.11 0.00 0.00 32.58 30.44 2kzk s HIS 251 CO -0.08 -1.23 0.44 0.08 -0.85 0.00 0.00 174.74 173.11 2kzk s VAL 252 N -3.24 0.03 -0.02 -0.90 1.01 0.25 -3.25 120.40 114.28 2kzk s VAL 252 Ca 0.58 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2kzk s VAL 252 Cb -0.11 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2kzk s VAL 252 CO 0.47 -0.15 -0.06 -0.70 0.00 0.00 0.00 175.10 174.66 2kzk s GLU 253 N -3.93 0.73 -0.33 2.72 2.56 -1.08 -3.18 118.70 116.19 2kzk s GLU 253 Ca 0.14 -0.19 0.04 0.00 0.00 0.00 0.00 54.97 54.96 2kzk s GLU 253 Cb 0.00 -0.71 0.09 0.00 2.00 0.00 0.00 34.13 35.51 2kzk s GLU 253 CO 0.01 0.04 0.03 0.08 -0.56 0.00 0.00 175.26 174.86 2kzk s VAL 254 N 0.36 2.30 0.05 3.70 1.01 -1.10 -2.66 120.40 124.06 2kzk s VAL 254 Ca -0.05 -2.22 -0.27 0.00 0.00 0.00 0.00 61.98 59.44 2kzk s VAL 254 Cb -0.09 -2.64 -0.17 0.00 0.00 0.00 0.00 36.38 33.48 2kzk s VAL 254 CO 0.00 -0.51 1.47 -1.28 0.00 0.00 0.00 175.10 174.78 2kzk h SER 255 N 7.65 -0.43 -5.27 3.32 0.87 -1.83 -3.45 113.55 114.42 2kzk h SER 255 Ca -0.07 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2kzk h SER 255 Cb 1.02 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2kzk h SER 255 CO 0.52 -0.18 -0.35 -3.20 -0.53 0.00 0.00 176.83 173.09 2kzk n ASN 256 N -5.24 -7.82 -4.48 6.23 4.05 -1.26 -4.97 115.26 101.77 2kzk n ASN 256 Ca -0.10 0.35 -0.28 0.00 0.45 0.00 0.00 54.58 55.00 2kzk n ASN 256 Cb 0.26 -5.31 -0.11 0.00 1.23 0.00 0.00 39.78 35.84 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 -2.71 1.73 0.29 1.20 -1.05 -0.83 -5.02 118.70 112.32 2kzk s GLU 257 Ca 0.17 -1.31 -0.02 0.00 -0.15 0.00 0.00 54.97 53.66 2kzk s GLU 257 Cb -0.05 -2.03 0.62 0.00 -0.44 0.00 0.00 34.13 32.23 2kzk s GLU 257 CO 0.75 0.44 1.59 0.22 0.95 0.00 0.00 175.26 179.22 2kzk h ASP 258 N 3.43 -0.49 -0.20 0.83 -0.00 -1.97 0.11 116.42 118.13 2kzk h ASP 258 Ca -0.48 0.26 0.03 0.00 -0.00 0.00 0.00 57.03 56.83 2kzk h ASP 258 Cb 1.19 0.46 -0.04 0.00 -0.00 0.00 0.00 39.33 40.93 2kzk h ASP 258 CO 0.47 -0.29 -0.32 0.78 -0.00 0.00 0.00 179.24 179.88 2kzk h ASN 259 N 0.04 -1.06 -1.29 2.28 4.21 -1.95 -3.48 115.58 114.33 2kzk h ASN 259 Ca 0.53 0.14 0.13 0.00 1.21 0.00 0.00 56.30 58.30 2kzk h ASN 259 Cb 1.01 0.43 -0.02 0.00 -1.12 0.00 0.00 38.32 38.62 2kzk h ASN 259 CO -0.85 -0.24 0.38 -1.20 -1.29 0.00 0.00 177.43 174.22 2kzk n SER 260 N -4.24 -0.69 -4.86 5.81 7.64 0.39 -4.83 113.62 112.84 2kzk n SER 260 Ca -0.02 -1.26 -0.32 0.00 1.01 0.00 0.00 58.87 58.28 2kzk n SER 260 Cb 0.20 1.10 -0.05 0.00 -1.01 0.00 0.00 64.21 64.45 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 4.03 -0.20 -3.43 1.43 -1.14 -1.96 118.68 117.41 2kzk s LEU 261 Ca 0.13 1.19 -0.04 0.00 -1.03 0.00 0.00 54.13 54.38 2kzk s LEU 261 Cb -0.01 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.28 2kzk s LEU 261 CO 0.01 -0.22 0.08 -1.00 0.23 0.00 0.00 176.35 175.44 2kzk s HIS 262 N -2.03 0.62 -0.37 0.29 3.76 -1.26 -2.44 115.29 113.84 2kzk s HIS 262 Ca 0.52 -0.68 -0.04 0.00 -0.15 0.00 0.00 55.06 54.71 2kzk s HIS 262 Cb -0.10 -0.91 0.08 0.00 1.11 0.00 0.00 32.58 32.76 2kzk s HIS 262 CO 0.21 -0.61 0.15 -0.06 -0.85 0.00 0.00 174.74 173.57 2kzk s PHE 263 N 2.00 3.44 -0.35 1.40 0.08 -1.02 -2.45 117.98 121.07 2kzk s PHE 263 Ca 0.02 -2.05 -0.10 0.00 0.12 0.00 0.00 56.93 54.92 2kzk s PHE 263 Cb -0.16 -2.79 0.02 0.00 -0.57 0.00 0.00 43.02 39.51 2kzk s PHE 263 CO -0.13 -0.89 0.18 0.42 -0.10 0.00 0.00 175.22 174.70 2kzk s ILE 264 N 1.23 4.48 -0.20 0.64 1.01 -1.09 0.53 121.20 127.81 2kzk s ILE 264 Ca 0.03 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 2kzk s ILE 264 Cb -0.22 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 2kzk s ILE 264 CO -0.02 -0.15 0.18 -0.76 0.00 0.00 0.00 174.94 174.20 2kzk s LEU 265 N 1.55 4.20 -0.31 2.97 1.43 -0.68 -2.62 118.68 125.21 2kzk s LEU 265 Ca 0.02 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2kzk s LEU 265 Cb -0.19 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.93 2kzk s LEU 265 CO 0.06 0.13 0.01 -0.31 0.23 0.00 0.00 176.35 176.47 2kzk s TYR 266 N 0.55 3.41 -1.06 0.29 1.51 -1.20 0.18 117.35 121.04 2kzk s TYR 266 Ca 0.10 -2.29 -0.23 0.00 -1.01 0.00 0.00 57.07 53.64 2kzk s TYR 266 Cb -0.12 -2.39 -0.06 0.00 -0.11 0.00 0.00 41.96 39.29 2kzk s TYR 266 CO 0.01 -0.88 1.91 1.21 -1.11 0.00 0.00 175.55 176.69 2kzk s ASN 267 N 1.24 5.24 -0.74 2.29 2.47 -1.06 -4.17 114.94 120.21 2kzk s ASN 267 Ca -0.01 -1.26 -0.04 0.00 0.42 0.00 0.00 52.86 51.97 2kzk s ASN 267 Cb -0.20 -2.57 0.08 0.00 -1.45 0.00 0.00 41.25 37.10 2kzk s ASN 267 CO -0.04 -2.77 2.66 0.29 -3.72 0.00 0.00 177.10 173.52 2kzk n LYS 268 N 8.57 3.14 -4.47 0.43 4.76 -1.26 -4.15 118.16 125.18 2kzk n LYS 268 Ca 0.42 -2.70 -0.23 0.00 -2.87 0.00 0.00 58.31 52.94 2kzk n LYS 268 Cb 0.47 -2.31 -0.11 0.00 -1.84 0.00 0.00 35.03 31.25 2kzk n LYS 268 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2kzk s THR 269 N -1.83 1.61 -0.09 -0.18 -4.23 -1.26 -4.53 115.64 105.13 2kzk s THR 269 Ca 0.57 -2.08 -0.27 0.00 -1.18 0.00 0.00 61.69 58.73 2kzk s THR 269 Cb 0.32 -2.63 -0.24 0.00 1.34 0.00 0.00 72.50 71.29 2kzk s THR 269 CO -0.18 -0.17 0.98 -1.13 -0.54 0.00 0.00 174.62 173.58 2kzk h ASN 270 N 2.15 0.03 -2.05 3.99 -0.73 -1.90 -3.35 115.58 113.73 2kzk h ASN 270 Ca -0.41 -0.79 -0.20 0.00 1.87 0.00 0.00 56.30 56.76 2kzk h ASN 270 Cb 1.24 -0.01 0.12 0.00 0.27 0.00 0.00 38.32 39.94 2kzk h ASN 270 CO 0.70 0.82 -0.10 2.30 -0.37 0.00 0.00 177.43 180.78 2kzk n ILE 271 N -4.68 0.00 -4.67 2.57 -5.35 -1.26 -4.66 119.36 101.31 2kzk n ILE 271 Ca -0.09 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.09 2kzk n ILE 271 Cb 0.41 -0.55 -0.17 0.00 -1.74 0.00 0.00 39.64 37.59 2kzk n ILE 271 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2kzk s ILE 272 N -1.98 1.71 0.28 7.28 1.09 -1.26 -4.31 121.20 124.00 2kzk s ILE 272 Ca 0.37 -0.78 -0.30 0.00 -1.10 0.00 0.00 60.65 58.84 2kzk s ILE 272 Cb -0.07 -1.53 -0.12 0.00 -1.06 0.00 0.00 42.46 39.68 2kzk s ILE 272 CO 0.31 0.48 1.45 -0.38 -0.10 0.00 0.00 174.94 176.71 2kzk n ILE 273 N 3.99 1.23 0.19 2.92 2.08 -1.26 -4.88 119.36 123.64 2kzk n ILE 273 Ca -0.20 -0.31 0.07 0.00 0.56 0.00 0.00 62.75 62.88 2kzk n ILE 273 Cb 0.52 -1.68 0.28 0.00 -0.75 0.00 0.00 39.64 38.01 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 4.01 0.00 0.00 0.38 0.13 -1.95 -3.41 132.00 131.17 2kzk h PRO 274 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2kzk h PRO 274 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kzk h PRO 274 CO 0.74 0.31 0.00 0.41 -0.23 0.00 0.00 178.00 179.23 2kzk n GLY 275 N 0.59 -1.52 3.08 1.56 0.00 -1.26 -4.88 105.19 102.76 2kzk n GLY 275 Ca 0.01 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 2kzk n GLY 275 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kzk n ASN 276 N 0.02 -3.50 -4.66 1.61 4.13 -1.18 -4.25 115.26 107.43 2kzk n ASN 276 Ca 0.00 -0.18 -0.26 0.00 1.68 0.00 0.00 54.58 55.81 2kzk n ASN 276 Cb 0.00 -2.93 0.11 0.00 -1.54 0.00 0.00 39.78 35.42 2kzk n ASN 276 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kzk s THR 278 N -3.40 -0.64 1.01 0.00 2.01 -1.16 -1.51 115.64 111.95 2kzk s THR 278 Ca 0.65 -0.32 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 2kzk s THR 278 Cb -0.08 -0.95 0.21 0.00 0.01 0.00 0.00 72.50 71.69 2kzk s THR 278 CO 0.47 -0.29 0.48 0.33 -0.69 0.00 0.00 174.62 174.93 2kzk n PHE 279 N 5.28 -2.68 -3.15 4.92 7.35 -0.94 -2.48 117.46 125.76 2kzk n PHE 279 Ca 0.01 -0.21 0.06 0.00 -0.76 0.00 0.00 57.45 56.55 2kzk n PHE 279 Cb 0.49 -1.20 -0.00 0.00 0.35 0.00 0.00 39.48 39.13 2kzk n PHE 279 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2kzk s GLU 280 N -3.69 0.11 0.15 -4.13 2.12 -0.91 -3.16 118.70 109.18 2kzk s GLU 280 Ca 0.37 0.11 0.09 0.00 0.36 0.00 0.00 54.97 55.90 2kzk s GLU 280 Cb -0.07 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.33 2kzk s GLU 280 CO 0.31 -0.21 -0.13 -0.59 -0.54 0.00 0.00 175.26 174.10 2kzk s PHE 281 N 2.97 2.60 0.84 5.30 -0.71 -1.15 -1.00 117.98 126.82 2kzk s PHE 281 Ca 0.28 -0.23 -0.07 0.00 -1.04 0.00 0.00 56.93 55.88 2kzk s PHE 281 Cb -0.01 -1.32 0.17 0.00 -1.21 0.00 0.00 43.02 40.65 2kzk s PHE 281 CO -0.22 0.46 1.15 0.45 -1.34 0.00 0.00 175.22 175.71 2kzk s SER 282 N -2.50 3.71 -0.71 1.98 0.15 -1.26 -3.46 113.70 111.60 2kzk s SER 282 Ca 0.22 -0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 2kzk s SER 282 Cb -0.10 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2kzk s SER 282 CO 0.13 -2.31 0.69 -1.20 1.20 0.00 0.00 173.24 171.75 2kzk n SER 283 N -3.26 -7.74 -4.76 5.45 7.64 -1.26 -4.95 113.62 104.74 2kzk n SER 283 Ca 0.16 -0.04 -0.24 0.00 1.01 0.00 0.00 58.87 59.77 2kzk n SER 283 Cb 0.60 -5.22 -0.07 0.00 -1.01 0.00 0.00 64.21 58.52 2kzk n SER 283 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2kzk s GLN 284 N -3.01 2.28 0.54 1.43 0.74 -1.26 -4.70 119.66 115.67 2kzk s GLN 284 Ca 0.02 -1.80 0.22 0.00 0.05 0.00 0.00 55.36 53.86 2kzk s GLN 284 Cb -0.01 -2.04 1.42 0.00 1.10 0.00 0.00 33.01 33.47 2kzk s GLN 284 CO 0.76 -0.14 2.10 0.97 -0.55 0.00 0.00 175.29 178.44 2kzk h ILE 285 N 1.35 0.80 0.00 -2.34 6.09 -1.90 -3.36 117.51 118.16 2kzk h ILE 285 Ca -0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2kzk h ILE 285 Cb 1.26 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.44 2kzk h ILE 285 CO 0.68 0.00 0.00 -0.24 -3.07 0.00 0.00 178.15 175.52 2kzk n SER 286 N -4.32 0.67 -3.69 2.19 2.88 -1.26 -5.15 113.62 104.94 2kzk n SER 286 Ca 0.02 0.10 -0.03 0.00 -1.33 0.00 0.00 58.87 57.62 2kzk n SER 286 Cb 0.28 -0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 2kzk n SER 286 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2kzk s GLU 287 N -1.63 0.95 -0.49 -1.46 -1.05 -1.26 -5.08 118.70 108.68 2kzk s GLU 287 Ca 0.00 -0.50 -0.47 0.00 -0.15 0.00 0.00 54.97 53.85 2kzk s GLU 287 Cb 0.00 0.34 -0.20 0.00 -0.44 0.00 0.00 34.13 33.83 2kzk s GLU 287 CO 0.00 -0.43 1.61 1.55 0.95 0.00 0.00 175.26 178.94 2kzk n VAL 288 N -0.43 0.02 -4.32 1.83 3.14 -1.26 -4.55 118.33 112.76 2kzk n VAL 288 Ca -0.07 -0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.14 2kzk n VAL 288 Cb 0.61 -0.54 -0.10 0.00 -1.06 0.00 0.00 33.84 32.75 2kzk n VAL 288 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 2kzk s PHE 289 N 3.04 1.54 -0.11 1.45 5.36 -1.22 -5.02 117.98 123.01 2kzk s PHE 289 Ca 1.05 -0.77 0.03 0.00 -0.96 0.00 0.00 56.93 56.28 2kzk s PHE 289 Cb -1.48 -0.82 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 2kzk s PHE 289 CO 0.81 0.12 -0.22 0.45 -1.46 0.00 0.00 175.22 174.91 2kzk s SER 290 N -3.28 2.98 -0.13 6.13 0.15 -1.26 -2.95 113.70 115.34 2kzk s SER 290 Ca 0.23 -0.55 -0.16 0.00 0.70 0.00 0.00 55.95 56.17 2kzk s SER 290 Cb 0.03 -1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 62.93 2kzk s SER 290 CO 0.06 0.13 0.40 -0.63 1.20 0.00 0.00 173.24 174.40 2kzk s ILE 291 N 0.50 5.23 -0.30 6.45 1.01 -1.19 -4.89 121.20 128.00 2kzk s ILE 291 Ca -0.15 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.00 2kzk s ILE 291 Cb -0.17 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2kzk s ILE 291 CO 0.06 0.36 1.53 -0.54 0.00 0.00 0.00 174.94 176.35 2kzk s LYS 292 N 0.48 3.70 0.67 2.79 3.01 -1.26 -2.22 119.74 126.91 2kzk s LYS 292 Ca 0.22 1.37 -0.11 0.00 -1.01 0.00 0.00 55.97 56.44 2kzk s LYS 292 Cb -0.14 -4.02 -0.01 0.00 -1.01 0.00 0.00 37.83 32.65 2kzk s LYS 292 CO 0.08 -1.40 1.07 -1.64 0.51 0.00 0.00 175.35 173.97 2kzk s MET 293 N 4.77 3.13 0.70 1.68 -1.94 -0.57 -5.01 119.30 122.06 2kzk s MET 293 Ca 0.67 0.58 -0.14 0.00 -1.71 0.00 0.00 55.69 55.09 2kzk s MET 293 Cb -0.20 -2.04 0.02 0.00 2.01 0.00 0.00 34.83 34.62 2kzk s MET 293 CO 0.29 -0.87 1.14 0.20 -0.01 0.00 0.00 175.02 175.78 2kzk s GLY 294 N -4.28 2.16 0.18 -0.03 0.00 -1.26 -4.55 107.32 99.54 2kzk s GLY 294 Ca 0.57 0.63 0.02 0.00 0.00 0.00 0.00 44.72 45.94 2kzk s GLY 294 CO 0.53 1.00 1.41 -0.56 0.00 0.00 0.00 173.10 175.48 2kzk h PRO 295 N -0.24 0.25 -6.31 2.90 0.13 -1.96 -3.13 132.00 123.63 2kzk h PRO 295 Ca -0.47 -0.24 -0.61 0.00 -0.87 0.00 0.00 66.00 63.81 2kzk h PRO 295 Cb 1.26 0.06 0.14 0.00 0.13 0.00 0.00 31.00 32.59 2kzk h PRO 295 CO 0.52 0.93 -0.36 0.72 -0.23 0.00 0.00 178.00 179.58 2kzk n HIS 296 N -3.73 -0.34 -3.46 1.56 8.25 -1.26 -4.06 115.22 112.18 2kzk n HIS 296 Ca -0.04 0.64 -0.37 0.00 -0.26 0.00 0.00 57.72 57.69 2kzk n HIS 296 Cb 0.76 -2.01 -0.08 0.00 1.12 0.00 0.00 29.99 29.79 2kzk n HIS 296 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2kzk s GLU 297 N -1.52 4.19 0.00 -0.41 8.01 -1.26 -4.65 118.70 123.06 2kzk s GLU 297 Ca 0.63 0.12 0.00 0.00 0.01 0.00 0.00 54.97 55.72 2kzk s GLU 297 Cb -0.64 -3.50 0.00 0.00 -4.31 0.00 0.00 34.13 25.68 2kzk s GLU 297 CO 0.58 0.06 0.48 -0.89 0.01 0.00 0.00 175.26 175.50 2kzk n ILE 298 N 4.09 0.00 -4.03 -1.63 5.41 -1.26 -4.92 119.36 117.02 2kzk n ILE 298 Ca -0.10 0.89 0.00 0.00 1.00 0.00 0.00 62.75 64.54 2kzk n ILE 298 Cb 0.51 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 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 0.03 -1.09 3.77 7.39 0.00 -1.26 -4.34 105.19 109.69 2kzk n GLY 299 Ca 0.00 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 2kzk n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzk s ILE 300 N 0.00 3.22 -0.04 -0.61 1.01 -1.26 -2.70 121.20 120.82 2kzk s ILE 300 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 60.65 61.17 2kzk s ILE 300 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2kzk s ILE 300 CO 0.00 -0.39 0.00 2.29 0.00 0.00 0.00 174.94 176.84 2kzk n LYS 301 N -2.71 -2.97 -4.14 2.79 0.00 -1.26 -4.85 118.16 105.02 2kzk n LYS 301 Ca 0.10 0.02 -0.28 0.00 -0.00 0.00 0.00 58.31 58.15 2kzk n LYS 301 Cb 0.52 -4.52 -0.07 0.00 -0.00 0.00 0.00 35.03 30.96 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 -2.01 1.79 0.43 2.58 0.00 -1.10 -5.08 107.32 103.93 2kzk s GLY 302 Ca 0.01 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.51 2kzk s GLY 302 CO 0.01 -1.24 0.08 0.61 0.00 0.00 0.00 173.10 172.56 2kzk n GLN 303 N 0.01 0.70 -3.69 2.90 10.64 -1.26 -2.55 117.38 124.13 2kzk n GLN 303 Ca -0.09 -3.37 -0.15 0.00 -1.83 0.00 0.00 57.00 51.56 2kzk n GLN 303 Cb 0.54 1.44 -0.08 0.00 -0.86 0.00 0.00 30.24 31.28 2kzk n GLN 303 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2kzk s LYS 304 N -3.58 0.77 -0.10 2.61 2.47 0.48 -4.73 119.74 117.65 2kzk s LYS 304 Ca 0.12 -0.02 0.04 0.00 -1.56 0.00 0.00 55.97 54.55 2kzk s LYS 304 Cb 0.01 0.35 -0.00 0.00 -1.46 0.00 0.00 37.83 36.72 2kzk s LYS 304 CO 0.08 -0.22 -0.23 -1.21 0.16 0.00 0.00 175.35 173.93 2kzk s GLU 305 N -1.19 3.05 -0.38 4.03 2.02 -1.26 -1.69 118.70 123.28 2kzk s GLU 305 Ca -0.12 -0.87 0.11 0.00 0.02 0.00 0.00 54.97 54.11 2kzk s GLU 305 Cb -0.04 -2.32 0.33 0.00 0.10 0.00 0.00 34.13 32.21 2kzk s GLU 305 CO 0.06 0.19 0.70 1.28 0.02 0.00 0.00 175.26 177.51 2kzk n LEU 306 N 3.49 0.83 -4.62 1.80 4.77 0.19 -4.92 117.00 118.54 2kzk n LEU 306 Ca -0.19 -4.98 -0.43 0.00 -0.03 0.00 0.00 56.01 50.38 2kzk n LEU 306 Cb 0.53 0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 42.26 2kzk n LEU 306 CO 0.28 2.26 1.18 -1.66 -1.33 0.00 0.00 177.39 178.11 2kzk s TRP 307 N -2.26 2.56 0.48 -1.77 -2.14 -1.26 -2.44 118.94 112.11 2kzk s TRP 307 Ca 0.39 0.79 0.08 0.00 2.66 0.00 0.00 56.10 60.02 2kzk s TRP 307 Cb 0.32 -4.04 0.03 0.00 -3.10 0.00 0.00 33.47 26.68 2kzk s TRP 307 CO -0.09 -1.87 0.60 -0.06 -2.66 0.00 0.00 176.95 172.87 2kzk s PHE 308 N 4.75 2.22 0.14 1.66 0.08 -1.02 -5.00 117.98 120.80 2kzk s PHE 308 Ca 0.59 -0.56 -0.23 0.00 0.12 0.00 0.00 56.93 56.85 2kzk s PHE 308 Cb -0.16 -2.25 0.06 0.00 -0.57 0.00 0.00 43.02 40.11 2kzk s PHE 308 CO 0.26 -0.62 0.57 -0.59 -0.10 0.00 0.00 175.22 174.75 2kzk s PHE 309 N -2.51 -0.49 0.13 0.36 -0.71 -1.26 -2.91 117.98 110.58 2kzk s PHE 309 Ca 0.54 0.33 -0.06 0.00 -1.04 0.00 0.00 56.93 56.70 2kzk s PHE 309 Cb -0.07 0.50 -0.08 0.00 -1.21 0.00 0.00 43.02 42.16 2kzk s PHE 309 CO 0.33 -0.80 1.32 -1.00 -1.34 0.00 0.00 175.22 173.73 2kzk h PRO 310 N 2.15 0.50 0.00 1.99 0.13 -2.00 -3.45 132.00 131.32 2kzk h PRO 310 Ca -0.33 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2kzk h PRO 310 Cb 1.29 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2kzk h PRO 310 CO 0.39 1.12 0.00 -1.13 -0.23 0.00 0.00 178.00 178.16 2kzk n SER 311 N -3.81 0.00 -4.55 1.44 3.41 -1.26 -3.86 113.62 104.99 2kzk n SER 311 Ca -0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.27 2kzk n SER 311 Cb 0.80 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.65 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 2.46 0.44 1.04 1.43 -1.26 -4.89 118.68 117.90 2kzk s LEU 312 Ca 0.00 -1.48 -0.22 0.00 -1.03 0.00 0.00 54.13 51.40 2kzk s LEU 312 Cb 0.00 -0.64 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 2kzk s LEU 312 CO 0.00 -0.64 1.05 -2.16 0.23 0.00 0.00 176.35 174.82 2kzk s PRO 313 N -3.80 3.99 0.13 1.29 0.04 -1.26 -5.01 135.00 130.37 2kzk s PRO 313 Ca 0.27 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.79 2kzk s PRO 313 Cb 0.07 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2kzk s PRO 313 CO 0.13 -0.28 -0.09 0.95 0.04 0.00 0.00 177.00 177.75 2kzk s THR 314 N -1.80 0.99 0.94 1.26 -4.23 -1.26 -4.32 115.64 107.22 2kzk s THR 314 Ca 0.62 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 59.03 2kzk s THR 314 Cb -0.19 -1.74 0.16 0.00 1.34 0.00 0.00 72.50 72.06 2kzk s THR 314 CO 0.24 -0.77 1.15 -2.16 -0.54 0.00 0.00 174.62 172.55 2kzk s PRO 315 N -3.66 0.89 -1.34 3.99 0.04 -1.26 -5.03 135.00 128.63 2kzk s PRO 315 Ca 0.14 0.19 -0.07 0.00 0.04 0.00 0.00 61.00 61.30 2kzk s PRO 315 Cb 0.03 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.86 2kzk s PRO 315 CO -0.01 -2.34 2.32 1.28 0.04 0.00 0.00 177.00 178.29 2kzk n LEU 316 N -3.85 7.80 -4.77 -3.56 4.77 -1.26 -4.95 117.00 111.18 2kzk n LEU 316 Ca 0.08 -4.79 -0.39 0.00 -0.03 0.00 0.00 56.01 50.88 2kzk n LEU 316 Cb 0.59 -1.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.22 2kzk n LEU 316 CO 0.55 1.91 0.34 -0.94 -1.33 0.00 0.00 177.39 177.92 2kzk s SER 317 N 0.66 7.09 0.00 -1.43 1.04 -1.25 -3.44 113.70 116.36 2kzk s SER 317 Ca 0.52 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2kzk s SER 317 Cb 0.16 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2kzk s SER 317 CO -0.07 0.13 0.00 -3.20 0.98 0.00 0.00 173.24 171.08 2kzk n ASN 318 N 2.40 -2.43 -4.05 7.02 2.85 -0.74 -5.00 115.26 115.32 2kzk n ASN 318 Ca -0.07 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.11 2kzk n ASN 318 Cb 0.51 -0.88 0.20 0.00 1.24 0.00 0.00 39.78 40.84 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2kzk s TYR 319 N -2.33 1.42 -0.17 1.20 1.51 -1.22 -5.05 117.35 112.71 2kzk s TYR 319 Ca 0.00 0.24 -0.11 0.00 -1.01 0.00 0.00 57.07 56.20 2kzk s TYR 319 Cb 0.00 -4.17 -0.07 0.00 -0.11 0.00 0.00 41.96 37.61 2kzk s TYR 319 CO 0.00 -2.74 -0.25 -2.37 -1.11 0.00 0.00 175.55 169.08 2kzk n THR 320 N -3.80 1.19 -3.72 -0.71 5.66 -1.26 -4.68 114.28 106.96 2kzk n THR 320 Ca 0.16 -0.13 -0.16 0.00 -3.05 0.00 0.00 64.05 60.87 2kzk n THR 320 Cb 0.59 -1.88 -0.00 0.00 -1.55 0.00 0.00 70.33 67.49 2kzk n THR 320 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 2kzk n MET 321 N -3.98 -0.79 -0.34 1.09 2.81 -1.04 -3.82 117.12 111.04 2kzk n MET 321 Ca -0.30 -0.25 0.00 0.00 -1.81 0.00 0.00 57.70 55.34 2kzk n MET 321 Cb 0.65 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.67 2kzk n MET 321 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kzk n LYS 322 N -2.43 0.55 -3.75 0.03 5.02 -0.17 -3.89 118.16 113.52 2kzk n LYS 322 Ca -0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 2kzk n LYS 322 Cb 0.21 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.11 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 -0.10 -0.01 0.55 -0.18 1.01 -1.00 -2.14 120.40 118.53 2kzk s VAL 323 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2kzk s VAL 323 Cb 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 36.38 35.97 2kzk s VAL 323 CO 0.00 0.01 0.48 0.68 0.00 0.00 0.00 175.10 176.28 2kzk s VAL 324 N 0.44 1.72 0.14 2.92 -7.23 -1.04 -0.09 120.40 117.26 2kzk s VAL 324 Ca -0.02 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2kzk s VAL 324 Cb -0.04 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.79 2kzk s VAL 324 CO -0.02 0.00 0.09 -0.46 -0.31 0.00 0.00 175.10 174.39 2kzk n ASN 325 N -1.87 1.58 0.00 4.85 2.04 -1.09 -2.98 115.26 117.79 2kzk n ASN 325 Ca 0.02 -1.49 0.07 0.00 -0.44 0.00 0.00 54.58 52.74 2kzk n ASN 325 Cb 0.64 0.01 0.38 0.00 -2.53 0.00 0.00 39.78 38.27 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2kzk n GLN 326 N -0.75 0.29 0.00 -3.83 10.64 -1.05 -0.78 117.38 121.90 2kzk n GLN 326 Ca -0.01 0.10 0.11 0.00 -1.83 0.00 0.00 57.00 55.37 2kzk n GLN 326 Cb 0.16 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.02 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 -1.18 1.92 -2.33 2.61 10.43 -1.26 -4.99 116.55 121.74 2kzk n ASP 327 Ca 0.08 -1.46 -0.07 0.00 2.57 0.00 0.00 54.79 55.91 2kzk n ASP 327 Cb 0.09 0.54 0.03 0.00 1.84 0.00 0.00 41.12 43.62 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2kzk n GLY 328 N 1.43 -0.08 3.37 0.44 0.00 0.04 -5.06 105.19 105.33 2kzk n GLY 328 Ca 0.09 0.11 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.78 0.41 -0.17 1.61 -1.05 -1.26 -4.89 118.70 109.57 2kzk s GLU 329 Ca 0.20 1.15 -0.40 0.00 -0.15 0.00 0.00 54.97 55.77 2kzk s GLU 329 Cb -0.03 0.49 -0.17 0.00 -0.44 0.00 0.00 34.13 33.98 2kzk s GLU 329 CO 0.36 -0.25 1.53 2.41 0.95 0.00 0.00 175.26 180.25 2kzk n THR 330 N 5.41 0.14 -0.09 1.83 -1.04 -1.26 -2.67 114.28 116.59 2kzk n THR 330 Ca -0.09 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.05 61.77 2kzk n THR 330 Cb 0.49 -0.87 -0.09 0.00 -1.82 0.00 0.00 70.33 68.04 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 3.55 1.07 -4.37 12.58 -5.35 0.87 -4.92 119.36 122.79 2kzk n ILE 331 Ca 0.24 -0.42 -0.19 0.00 -0.27 0.00 0.00 62.75 62.11 2kzk n ILE 331 Cb 0.12 -1.14 -0.10 0.00 -1.74 0.00 0.00 39.64 36.78 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 -6.05 2.10 -0.17 7.28 1.43 -1.18 -4.43 118.68 117.66 2kzk s LEU 332 Ca -0.24 -1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 51.45 2kzk s LEU 332 Cb 0.06 -0.27 0.06 0.00 0.03 0.00 0.00 46.19 46.07 2kzk s LEU 332 CO 0.44 -0.57 0.42 0.68 0.23 0.00 0.00 176.35 177.55 2kzk s VAL 333 N -3.42 -0.02 -0.20 -1.59 -7.23 -1.26 -2.38 120.40 104.29 2kzk s VAL 333 Ca 0.33 0.07 -0.24 0.00 -1.81 0.00 0.00 61.98 60.33 2kzk s VAL 333 Cb 0.07 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.38 2kzk s VAL 333 CO 0.12 0.03 0.80 -0.83 -0.31 0.00 0.00 175.10 174.90 2kzk s GLY 334 N 1.15 1.95 0.59 2.32 0.00 -1.25 -2.43 107.32 109.66 2kzk s GLY 334 Ca -0.08 -0.09 0.33 0.00 0.00 0.00 0.00 44.72 44.88 2kzk s GLY 334 CO -0.10 1.67 1.58 0.07 0.00 0.00 0.00 173.10 176.32 2kzk h LYS 335 N 7.50 0.00 -6.14 2.90 -0.00 -1.90 -3.45 116.57 115.49 2kzk h LYS 335 Ca -0.27 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.02 2kzk h LYS 335 Cb 1.12 0.00 0.06 0.00 -0.00 0.00 0.00 32.23 33.41 2kzk h LYS 335 CO 0.84 0.00 -0.81 0.00 -0.00 0.00 0.00 179.45 179.48 2kzk n ALA 337 N -3.51 -3.31 -1.20 0.00 0.00 -1.26 -1.78 120.51 109.45 2kzk n ALA 337 Ca -0.11 -1.59 -0.35 0.00 0.00 0.00 0.00 53.44 51.39 2kzk n ALA 337 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 2kzk n ALA 337 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kzk n ASP 338 N -4.80 6.33 -3.62 0.00 5.75 -1.26 -3.88 116.55 115.06 2kzk n ASP 338 Ca 0.15 -2.55 -0.06 0.00 -0.01 0.00 0.00 54.79 52.32 2kzk n ASP 338 Cb 0.57 -1.40 -0.05 0.00 -1.03 0.00 0.00 41.12 39.21 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2kzk s SER 339 N 2.94 -0.21 0.65 -1.12 0.01 -1.26 -4.99 113.70 109.73 2kzk s SER 339 Ca 0.56 0.29 0.29 0.00 1.31 0.00 0.00 55.95 58.41 2kzk s SER 339 Cb 0.15 0.26 1.58 0.00 0.21 0.00 0.00 66.02 68.22 2kzk s SER 339 CO -0.04 -0.14 1.91 0.78 0.41 0.00 0.00 173.24 176.16 2kzk h ASN 340 N 2.78 0.00 -3.89 2.44 2.35 -1.86 -3.41 115.58 113.99 2kzk h ASN 340 Ca -0.18 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.08 2kzk h ASN 340 Cb 1.18 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.56 2kzk h ASN 340 CO 0.22 0.00 0.42 -1.61 -1.65 0.00 0.00 177.43 174.82 2kzk s GLU 341 N -4.20 4.41 -0.10 0.81 8.01 -1.26 -2.70 118.70 123.66 2kzk s GLU 341 Ca -0.03 1.60 -0.09 0.00 0.01 0.00 0.00 54.97 56.45 2kzk s GLU 341 Cb 0.10 -2.84 0.03 0.00 -4.31 0.00 0.00 34.13 27.10 2kzk s GLU 341 CO 0.33 0.06 0.27 0.42 0.01 0.00 0.00 175.26 176.35 2kzk s ILE 342 N -1.44 -0.00 -0.36 -1.63 1.01 -1.19 -4.29 121.20 113.29 2kzk s ILE 342 Ca 0.51 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.17 2kzk s ILE 342 Cb -0.26 -0.39 0.12 0.00 0.01 0.00 0.00 42.46 41.95 2kzk s ILE 342 CO 0.32 0.00 0.17 0.42 0.00 0.00 0.00 174.94 175.86 2kzk s THR 343 N 0.20 0.81 0.14 2.92 -4.23 -1.26 0.86 115.64 115.08 2kzk s THR 343 Ca -0.00 -1.77 -0.34 0.00 -1.18 0.00 0.00 61.69 58.39 2kzk s THR 343 Cb -0.02 -1.59 -0.16 0.00 1.34 0.00 0.00 72.50 72.06 2kzk s THR 343 CO -0.00 -0.82 1.19 0.18 -0.54 0.00 0.00 174.62 174.64 2kzk n LEU 344 N 4.30 1.40 0.03 4.79 4.32 0.17 -4.30 117.00 127.73 2kzk n LEU 344 Ca 0.04 1.14 -0.01 0.00 -0.02 0.00 0.00 56.01 57.15 2kzk n LEU 344 Cb 0.39 -1.18 -0.00 0.00 -1.62 0.00 0.00 43.42 41.00 2kzk n LEU 344 CO 0.15 -1.30 -0.07 2.29 -1.22 0.00 0.00 177.39 177.24 2kzk n LYS 345 N 1.95 0.06 0.00 3.23 2.85 -1.02 -3.25 118.16 121.97 2kzk n LYS 345 Ca 0.16 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 2kzk n LYS 345 Cb 0.22 -0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.01 2kzk n LYS 345 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2kzk n SER 346 N -3.58 0.00 0.04 -5.58 7.64 -1.24 -4.88 113.62 106.02 2kzk n SER 346 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 2kzk n SER 346 Cb 0.05 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 2kzk n SER 346 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2kzk h PRO 347 N 0.00 -0.20 -0.01 1.43 0.13 -1.86 -3.43 132.00 128.07 2kzk h PRO 347 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2kzk h PRO 347 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2kzk h PRO 347 CO 0.00 0.17 0.00 -0.11 -0.23 0.00 0.00 178.00 177.83