#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv4 s PRO 237 N 0.00 3.37 0.18 0.00 0.04 -1.26 -4.95 135.00 132.38 2yv4 s PRO 237 Ca 0.00 1.78 0.04 0.00 0.04 0.00 0.00 61.00 62.87 2yv4 s PRO 237 Cb 0.00 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2yv4 s PRO 237 CO 0.00 -0.87 1.40 -0.91 0.04 0.00 0.00 177.00 176.66 2yv4 h ASN 238 N 1.43 0.17 -4.21 6.66 2.35 -1.94 -3.46 115.58 116.58 2yv4 h ASN 238 Ca -0.50 -0.14 -0.48 0.00 -0.55 0.00 0.00 56.30 54.63 2yv4 h ASN 238 Cb 1.27 -0.05 0.04 0.00 0.05 0.00 0.00 38.32 39.63 2yv4 h ASN 238 CO 0.58 0.94 0.38 0.00 -1.65 0.00 0.00 177.43 177.68 2yv4 s ALA 239 N -3.20 2.93 0.30 -0.83 0.00 -1.26 -5.01 121.76 114.68 2yv4 s ALA 239 Ca -0.02 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 2yv4 s ALA 239 Cb 0.11 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 2yv4 s ALA 239 CO 0.82 -0.53 1.18 -2.00 0.00 0.00 0.00 175.76 175.23 2yv4 s GLU 240 N -4.20 4.52 -0.15 0.00 2.12 -0.71 -4.81 118.70 115.48 2yv4 s GLU 240 Ca 0.60 1.97 -0.03 0.00 0.36 0.00 0.00 54.97 57.87 2yv4 s GLU 240 Cb -0.12 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 2yv4 s GLU 240 CO 0.36 0.05 -0.06 0.08 -0.54 0.00 0.00 175.26 175.14 2yv4 s VAL 241 N -1.10 3.66 -0.13 3.70 1.01 -1.26 -0.28 120.40 126.00 2yv4 s VAL 241 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2yv4 s VAL 241 Cb -0.35 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2yv4 s VAL 241 CO 0.45 0.51 -0.12 -0.63 0.00 0.00 0.00 175.10 175.31 2yv4 s ILE 242 N 0.32 1.33 -0.26 2.22 1.01 0.21 -0.82 121.20 125.21 2yv4 s ILE 242 Ca -0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 2yv4 s ILE 242 Cb -0.15 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 2yv4 s ILE 242 CO 0.04 0.42 0.17 -0.69 0.00 0.00 0.00 174.94 174.87 2yv4 s VAL 243 N 1.51 5.30 -0.31 2.92 1.01 0.46 -0.08 120.40 131.21 2yv4 s VAL 243 Ca 0.04 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2yv4 s VAL 243 Cb -0.13 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2yv4 s VAL 243 CO -0.09 0.30 0.16 -0.69 0.00 0.00 0.00 175.10 174.78 2yv4 s VAL 244 N 1.40 4.66 0.27 2.92 1.01 -0.74 -0.77 120.40 129.15 2yv4 s VAL 244 Ca 0.07 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.75 2yv4 s VAL 244 Cb -0.15 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2yv4 s VAL 244 CO 0.08 0.06 -0.07 -1.83 0.00 0.00 0.00 175.10 173.34 2yv4 s GLU 245 N 1.62 2.08 0.00 2.72 -1.05 -0.62 -0.37 118.70 123.08 2yv4 s GLU 245 Ca 0.05 -1.55 0.00 0.00 -0.15 0.00 0.00 54.97 53.32 2yv4 s GLU 245 Cb -0.17 -2.02 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2yv4 s GLU 245 CO 0.07 0.34 0.00 0.41 0.95 0.00 0.00 175.26 177.03 2yv4 n GLY 246 N -0.81 0.94 3.75 -3.83 0.00 -1.16 -0.16 105.19 103.92 2yv4 n GLY 246 Ca -0.06 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 2yv4 n GLY 246 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yv4 s PRO 247 N -1.36 3.27 0.26 1.61 0.04 -1.26 -1.30 135.00 136.26 2yv4 s PRO 247 Ca 0.00 2.11 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 2yv4 s PRO 247 Cb 0.00 -2.27 0.51 0.00 0.04 0.00 0.00 34.50 32.78 2yv4 s PRO 247 CO 0.00 -1.05 1.65 -0.09 0.04 0.00 0.00 177.00 177.55 2yv4 h ARG 248 N 1.56 0.16 -0.41 4.56 2.43 -1.95 -0.82 114.38 119.92 2yv4 h ARG 248 Ca -0.51 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.73 2yv4 h ARG 248 Cb 1.29 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2yv4 h ARG 248 CO 0.58 0.11 0.03 1.49 -1.51 0.00 0.00 179.97 180.67 2yv4 h GLU 249 N 0.17 0.14 -0.24 0.20 4.81 -2.01 -1.35 114.58 116.30 2yv4 h GLU 249 Ca 0.45 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.51 2yv4 h GLU 249 Cb 0.82 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2yv4 h GLU 249 CO -0.63 0.09 -0.51 0.87 -0.73 0.00 0.00 179.01 178.10 2yv4 h LYS 250 N 0.15 0.67 -0.35 1.92 1.57 -1.70 -3.15 116.57 115.68 2yv4 h LYS 250 Ca 0.20 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2yv4 h LYS 250 Cb 0.27 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2yv4 h LYS 250 CO -0.30 1.02 0.21 0.28 -0.57 0.00 0.00 179.45 180.08 2yv4 h VAL 251 N 0.52 1.13 -0.84 0.50 2.07 -0.72 -0.57 116.25 118.35 2yv4 h VAL 251 Ca 0.02 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2yv4 h VAL 251 Cb 1.07 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2yv4 h VAL 251 CO 0.10 0.13 0.51 0.11 0.02 0.00 0.00 177.57 178.44 2yv4 h LYS 252 N 0.46 0.88 -0.44 1.57 1.57 -1.28 0.75 116.57 120.08 2yv4 h LYS 252 Ca 0.13 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 2yv4 h LYS 252 Cb 0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2yv4 h LYS 252 CO -0.02 0.58 -0.29 0.78 -0.57 0.00 0.00 179.45 179.94 2yv4 h GLY 253 N 0.91 1.05 0.86 3.86 0.00 -1.43 -2.33 103.07 105.99 2yv4 h GLY 253 Ca 0.37 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2yv4 h GLY 253 CO -0.19 0.90 -0.00 1.70 0.00 0.00 0.00 176.54 178.95 2yv4 h LYS 254 N 0.82 0.46 -0.39 4.80 1.63 -0.45 -2.17 116.57 121.28 2yv4 h LYS 254 Ca 0.09 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2yv4 h LYS 254 Cb 0.87 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2yv4 h LYS 254 CO 0.08 0.63 0.25 0.82 -3.45 0.00 0.00 179.45 177.78 2yv4 h ILE 255 N 0.24 1.11 -0.69 2.00 2.04 -0.88 -0.16 117.51 121.17 2yv4 h ILE 255 Ca 0.07 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.81 2yv4 h ILE 255 Cb 0.42 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2yv4 h ILE 255 CO 0.01 0.11 0.31 0.74 0.00 0.00 0.00 178.15 179.32 2yv4 h THR 256 N 0.52 0.78 -0.01 -0.27 2.02 -1.34 -0.52 112.91 114.08 2yv4 h THR 256 Ca 0.14 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2yv4 h THR 256 Cb -0.03 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2yv4 h THR 256 CO -0.03 0.09 0.01 -0.08 0.37 0.00 0.00 175.52 175.88 2yv4 h GLU 257 N 0.51 0.02 -0.69 6.66 4.81 -0.76 -2.88 114.58 122.24 2yv4 h GLU 257 Ca 0.35 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2yv4 h GLU 257 Cb 0.43 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2yv4 h GLU 257 CO -0.31 0.13 0.41 -0.07 -0.73 0.00 0.00 179.01 178.44 2yv4 h LEU 258 N -0.09 0.84 -0.12 1.64 3.38 -0.43 -1.74 115.31 118.79 2yv4 h LEU 258 Ca 0.00 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2yv4 h LEU 258 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2yv4 h LEU 258 CO -0.00 0.66 -0.08 0.58 0.09 0.00 0.00 178.44 179.69 2yv4 h VAL 259 N 0.95 0.76 -0.52 1.22 2.07 -1.08 0.27 116.25 119.92 2yv4 h VAL 259 Ca 0.25 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.80 2yv4 h VAL 259 Cb -0.02 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2yv4 h VAL 259 CO -0.05 0.00 0.29 0.11 0.02 0.00 0.00 177.57 177.94 2yv4 h LYS 260 N -0.08 0.55 -0.21 1.57 1.57 -1.31 0.71 116.57 119.37 2yv4 h LYS 260 Ca 0.07 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2yv4 h LYS 260 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2yv4 h LYS 260 CO -0.17 0.36 0.12 0.93 -0.57 0.00 0.00 179.45 180.12 2yv4 h GLU 261 N 0.57 0.24 -0.56 3.15 5.08 -0.69 -0.61 114.58 121.76 2yv4 h GLU 261 Ca 0.22 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2yv4 h GLU 261 Cb 0.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2yv4 h GLU 261 CO -0.12 0.16 0.22 -0.07 -1.00 0.00 0.00 179.01 178.19 2yv4 h LEU 262 N 0.25 0.77 -0.19 1.33 3.38 -0.09 -2.55 115.31 118.21 2yv4 h LEU 262 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2yv4 h LEU 262 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2yv4 h LEU 262 CO -0.04 0.74 0.12 0.11 0.09 0.00 0.00 178.44 179.46 2yv4 h LYS 263 N 0.76 0.26 -0.04 1.13 1.57 -0.60 -1.50 116.57 118.16 2yv4 h LYS 263 Ca 0.19 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2yv4 h LYS 263 Cb 0.21 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2yv4 h LYS 263 CO -0.01 0.19 0.06 1.49 -0.57 0.00 0.00 179.45 180.61 2yv4 h GLU 264 N 0.25 0.00 -0.00 3.15 4.57 -0.96 0.19 114.58 121.78 2yv4 h GLU 264 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2yv4 h GLU 264 Cb -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2yv4 h GLU 264 CO -0.01 0.00 -0.32 0.54 -1.18 0.00 0.00 179.01 178.04 2yv4 n ARG 265 N -3.57 0.48 -0.25 1.92 1.74 -0.65 -4.95 116.66 111.38 2yv4 n ARG 265 Ca -0.02 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 2yv4 n ARG 265 Cb 0.15 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2yv4 n ARG 265 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yv4 n GLY 266 N 1.40 0.73 3.74 -0.13 0.00 0.68 -5.07 105.19 106.55 2yv4 n GLY 266 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2yv4 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yv4 s LYS 267 N -0.75 4.53 -0.16 1.61 -0.14 -0.68 -5.00 119.74 119.15 2yv4 s LYS 267 Ca 0.00 1.14 -0.29 0.00 -1.36 0.00 0.00 55.97 55.45 2yv4 s LYS 267 Cb 0.00 -3.37 -0.00 0.00 -1.68 0.00 0.00 37.83 32.77 2yv4 s LYS 267 CO 0.00 0.24 1.03 0.21 -0.76 0.00 0.00 175.35 176.07 2yv4 s LYS 268 N 0.05 4.35 -0.04 1.68 2.20 -1.26 -4.06 119.74 122.65 2yv4 s LYS 268 Ca 0.41 1.39 0.05 0.00 -0.36 0.00 0.00 55.97 57.45 2yv4 s LYS 268 Cb -0.21 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 2yv4 s LYS 268 CO 0.24 -0.47 -0.18 0.54 -0.36 0.00 0.00 175.35 175.12 2yv4 s VAL 269 N 2.57 2.71 0.10 4.02 0.11 -1.26 -0.86 120.40 127.79 2yv4 s VAL 269 Ca 0.47 -0.85 0.10 0.00 -2.93 0.00 0.00 61.98 58.76 2yv4 s VAL 269 Cb -0.17 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.62 2yv4 s VAL 269 CO 0.13 0.58 -0.25 -0.83 -3.33 0.00 0.00 175.10 171.40 2yv4 s GLY 270 N -0.63 1.42 -0.07 6.54 0.00 -0.47 -0.22 107.32 113.89 2yv4 s GLY 270 Ca 0.10 -1.34 0.04 0.00 0.00 0.00 0.00 44.72 43.52 2yv4 s GLY 270 CO 0.00 -1.30 -0.21 0.14 0.00 0.00 0.00 173.10 171.74 2yv4 s VAL 271 N -1.00 1.79 -0.37 1.40 1.01 -0.25 -0.54 120.40 122.45 2yv4 s VAL 271 Ca 0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2yv4 s VAL 271 Cb -0.10 -1.54 0.09 0.00 0.00 0.00 0.00 36.38 34.83 2yv4 s VAL 271 CO 0.04 0.50 0.13 -0.63 0.00 0.00 0.00 175.10 175.15 2yv4 s ILE 272 N 0.20 3.21 0.00 2.22 1.01 -0.11 -1.96 121.20 125.77 2yv4 s ILE 272 Ca -0.11 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 58.74 2yv4 s ILE 272 Cb -0.15 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2yv4 s ILE 272 CO 0.05 -0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.13 2yv4 n GLY 273 N 4.61 2.55 0.09 6.18 0.00 -1.07 -1.14 105.19 116.41 2yv4 n GLY 273 Ca -0.06 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.73 2yv4 n GLY 273 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yv4 h SER 274 N 0.00 0.00 -5.01 1.61 4.64 -1.91 -1.05 113.55 111.83 2yv4 h SER 274 Ca 0.00 -0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.24 2yv4 h SER 274 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2yv4 h SER 274 CO 0.00 0.06 0.21 -1.83 -0.87 0.00 0.00 176.83 174.39 2yv4 s GLU 275 N -3.26 1.62 0.17 4.77 -1.05 -1.26 -5.01 118.70 114.68 2yv4 s GLU 275 Ca 0.03 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.01 2yv4 s GLU 275 Cb 0.11 0.60 0.04 0.00 -0.44 0.00 0.00 34.13 34.44 2yv4 s GLU 275 CO 0.76 -0.73 1.41 0.66 0.95 0.00 0.00 175.26 178.31 2yv4 h SER 276 N 2.02 0.38 -2.17 0.83 4.64 -1.93 -3.47 113.55 113.86 2yv4 h SER 276 Ca -0.24 -0.27 -0.42 0.00 -0.47 0.00 0.00 61.79 60.39 2yv4 h SER 276 Cb 1.27 -0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 2yv4 h SER 276 CO 0.28 1.03 -0.47 -1.22 -0.87 0.00 0.00 176.83 175.58 2yv4 n TYR 277 N -3.77 -0.59 -2.39 4.77 4.01 -1.26 -1.63 117.16 116.30 2yv4 n TYR 277 Ca -0.04 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.53 2yv4 n TYR 277 Cb 0.75 -3.75 -0.00 0.00 -0.31 0.00 0.00 39.34 36.03 2yv4 n TYR 277 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2yv4 n ASN 278 N -1.70 -4.96 -4.02 7.72 3.02 -1.26 -4.79 115.26 109.27 2yv4 n ASN 278 Ca -0.23 -0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 53.98 2yv4 n ASN 278 Cb 0.68 -4.03 0.22 0.00 -0.61 0.00 0.00 39.78 36.05 2yv4 n ASN 278 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yv4 s ALA 279 N -2.86 0.83 -0.13 5.41 0.00 -0.64 -4.94 121.76 119.43 2yv4 s ALA 279 Ca 0.03 -0.86 0.18 0.00 0.00 0.00 0.00 51.96 51.31 2yv4 s ALA 279 Cb -0.02 -2.92 0.29 0.00 0.00 0.00 0.00 23.12 20.47 2yv4 s ALA 279 CO 0.04 -3.33 1.55 -0.44 0.00 0.00 0.00 175.76 173.58 2yv4 h ASP 280 N -2.36 0.00 -4.62 0.00 3.32 -0.95 -3.46 116.42 108.36 2yv4 h ASP 280 Ca -0.47 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.41 2yv4 h ASP 280 Cb 1.30 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.62 2yv4 h ASP 280 CO 0.39 0.38 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.07 2yv4 s GLU 281 N -3.15 0.30 0.00 3.56 0.41 -0.98 -5.00 118.70 113.84 2yv4 s GLU 281 Ca 0.04 -0.33 -0.01 0.00 -0.41 0.00 0.00 54.97 54.25 2yv4 s GLU 281 Cb 0.08 0.12 -0.01 0.00 -1.78 0.00 0.00 34.13 32.54 2yv4 s GLU 281 CO 0.71 -0.06 0.01 0.12 -0.49 0.00 0.00 175.26 175.55 2yv4 s PHE 282 N -0.99 0.07 -0.11 1.61 2.19 -1.26 -1.09 117.98 118.41 2yv4 s PHE 282 Ca -0.11 -0.14 -0.05 0.00 0.33 0.00 0.00 56.93 56.96 2yv4 s PHE 282 Cb -0.06 -0.06 0.05 0.00 -1.31 0.00 0.00 43.02 41.64 2yv4 s PHE 282 CO 0.00 -0.08 0.25 0.12 1.83 0.00 0.00 175.22 177.34 2yv4 s PHE 283 N -0.52 -0.33 0.13 10.12 5.36 -0.83 -4.98 117.98 126.93 2yv4 s PHE 283 Ca -0.06 0.80 -0.31 0.00 -0.96 0.00 0.00 56.93 56.40 2yv4 s PHE 283 Cb -0.04 0.04 -0.09 0.00 -0.34 0.00 0.00 43.02 42.59 2yv4 s PHE 283 CO -0.00 -0.24 1.58 0.12 -1.46 0.00 0.00 175.22 175.21 2yv4 s PHE 284 N 1.34 2.87 0.10 10.12 5.36 -1.26 -2.58 117.98 133.92 2yv4 s PHE 284 Ca -0.09 0.56 -0.12 0.00 -0.96 0.00 0.00 56.93 56.32 2yv4 s PHE 284 Cb -0.10 -3.92 -0.17 0.00 -0.34 0.00 0.00 43.02 38.49 2yv4 s PHE 284 CO -0.09 -3.46 1.28 1.25 -1.46 0.00 0.00 175.22 172.74 2yv4 h LEU 285 N 7.38 0.92 0.00 6.12 5.85 -1.47 -3.45 115.31 130.66 2yv4 h LEU 285 Ca -0.42 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 57.65 2yv4 h LEU 285 Cb 1.20 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2yv4 h LEU 285 CO 0.92 1.44 0.00 0.61 -0.34 0.00 0.00 178.44 181.07 2yv4 n GLY 286 N 0.80 3.24 0.84 3.75 0.00 -1.26 -3.96 105.19 108.61 2yv4 n GLY 286 Ca -0.08 -1.92 0.08 0.00 0.00 0.00 0.00 46.02 44.09 2yv4 n GLY 286 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yv4 n SER 287 N 0.00 3.16 -4.09 1.61 3.41 -1.26 -4.82 113.62 111.63 2yv4 n SER 287 Ca 0.00 -1.96 -0.07 0.00 -0.26 0.00 0.00 58.87 56.58 2yv4 n SER 287 Cb 0.00 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 2yv4 n SER 287 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yv4 s SER 288 N -1.02 0.49 0.21 4.04 1.04 -1.26 -5.03 113.70 112.16 2yv4 s SER 288 Ca 0.30 -1.00 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 2yv4 s SER 288 Cb 0.16 0.20 0.20 0.00 0.10 0.00 0.00 66.02 66.68 2yv4 s SER 288 CO 0.21 -0.60 1.84 0.58 0.98 0.00 0.00 173.24 176.25 2yv4 h VAL 289 N 3.14 1.08 -0.86 5.02 2.07 -1.90 -1.07 116.25 123.74 2yv4 h VAL 289 Ca -0.34 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2yv4 h VAL 289 Cb 1.14 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2yv4 h VAL 289 CO 0.66 0.15 0.57 -0.08 0.02 0.00 0.00 177.57 178.89 2yv4 h GLU 290 N 0.84 1.11 -0.55 1.57 4.81 -1.98 -2.04 114.58 118.34 2yv4 h GLU 290 Ca 0.29 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2yv4 h GLU 290 Cb 0.05 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2yv4 h GLU 290 CO -0.12 0.74 -0.02 0.93 -0.73 0.00 0.00 179.01 179.80 2yv4 h GLU 291 N 1.15 0.97 0.17 1.92 5.08 -1.73 -2.33 114.58 119.80 2yv4 h GLU 291 Ca 0.32 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2yv4 h GLU 291 Cb -0.11 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2yv4 h GLU 291 CO -0.08 0.97 -0.13 0.28 -1.00 0.00 0.00 179.01 179.05 2yv4 h VAL 292 N 0.89 0.71 -0.58 3.13 2.07 -0.68 0.34 116.25 122.13 2yv4 h VAL 292 Ca 0.16 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.78 2yv4 h VAL 292 Cb 0.55 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2yv4 h VAL 292 CO 0.03 0.00 0.39 0.00 0.02 0.00 0.00 177.57 178.01 2yv4 h ALA 293 N 0.50 2.05 0.20 1.67 0.00 -1.29 -1.05 119.26 121.33 2yv4 h ALA 293 Ca -0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 2yv4 h ALA 293 Cb 0.28 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2yv4 h ALA 293 CO -0.01 -0.18 -1.55 -0.22 0.00 0.00 0.00 179.25 177.30 2yv4 h LYS 294 N 0.37 0.42 0.00 0.00 3.64 -0.80 -3.40 116.57 116.80 2yv4 h LYS 294 Ca 0.27 -0.71 -0.21 0.00 -1.27 0.00 0.00 60.65 58.73 2yv4 h LYS 294 Cb 0.56 0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 2yv4 h LYS 294 CO -0.07 1.32 -1.75 0.09 -2.27 0.00 0.00 179.45 176.77 2yv4 n ASN 295 N -3.61 0.55 -0.13 4.20 3.02 0.11 -4.59 115.26 114.81 2yv4 n ASN 295 Ca -0.18 0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.48 2yv4 n ASN 295 Cb 1.08 0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 40.72 2yv4 n ASN 295 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2yv4 h LEU 296 N 0.00 -1.85 -1.33 3.41 5.85 -1.40 0.21 115.31 120.19 2yv4 h LEU 296 Ca -0.25 0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2yv4 h LEU 296 Cb 1.71 0.76 -0.01 0.00 0.37 0.00 0.00 40.66 43.49 2yv4 h LEU 296 CO 0.04 -0.41 -0.05 -0.26 -0.34 0.00 0.00 178.44 177.42 2yv4 h PHE 297 N -0.41 0.40 -0.54 1.25 -1.00 -1.84 0.64 116.94 115.44 2yv4 h PHE 297 Ca 0.07 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 2yv4 h PHE 297 Cb 0.60 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 2yv4 h PHE 297 CO -0.72 0.44 -0.02 -0.22 -1.61 0.00 0.00 178.31 176.18 2yv4 h LYS 298 N 0.37 0.94 -0.27 1.51 3.64 -1.62 -1.21 116.57 119.93 2yv4 h LYS 298 Ca 0.08 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2yv4 h LYS 298 Cb 0.33 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2yv4 h LYS 298 CO 0.01 0.95 0.05 0.00 -2.27 0.00 0.00 179.45 178.19 2yv4 h ALA 299 N 1.10 0.36 -0.47 5.00 0.00 0.58 -2.16 119.26 123.67 2yv4 h ALA 299 Ca 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2yv4 h ALA 299 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2yv4 h ALA 299 CO 0.03 0.04 0.14 -0.07 0.00 0.00 0.00 179.25 179.39 2yv4 h LEU 300 N 0.27 0.63 -0.77 0.00 3.38 -0.73 -1.97 115.31 116.11 2yv4 h LEU 300 Ca 0.08 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2yv4 h LEU 300 Cb 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2yv4 h LEU 300 CO 0.00 0.60 -0.13 0.03 0.09 0.00 0.00 178.44 179.04 2yv4 h ARG 301 N 0.67 0.80 -0.63 1.13 3.08 -1.03 -1.54 114.38 116.85 2yv4 h ARG 301 Ca 0.16 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2yv4 h ARG 301 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2yv4 h ARG 301 CO -0.01 0.89 0.00 0.98 -1.07 0.00 0.00 179.97 180.76 2yv4 n TYR 302 N -4.15 0.00 0.00 3.04 9.36 -0.74 -1.26 117.16 123.41 2yv4 n TYR 302 Ca 0.01 -0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2yv4 n TYR 302 Cb 0.38 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 2yv4 n TYR 302 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2yv4 n ASP 304 N 0.63 0.00 0.25 2.98 8.00 -0.58 -1.46 116.55 126.36 2yv4 n ASP 304 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 2yv4 n ASP 304 Cb 0.02 0.00 0.59 0.00 -0.02 0.00 0.00 41.12 41.70 2yv4 n ASP 304 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2yv4 h LYS 305 N 0.00 0.00 -0.00 -1.24 3.64 -1.44 -0.01 116.57 117.52 2yv4 h LYS 305 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2yv4 h LYS 305 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2yv4 h LYS 305 CO 0.00 0.08 -0.10 0.00 -2.27 0.00 0.00 179.45 177.16 2yv4 n ALA 306 N -2.52 2.75 -1.54 5.00 0.00 -0.53 -4.94 120.51 118.73 2yv4 n ALA 306 Ca -0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2yv4 n ALA 306 Cb 0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 2yv4 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv4 n GLY 307 N 1.27 0.80 3.77 0.00 0.00 -0.02 -4.99 105.19 106.02 2yv4 n GLY 307 Ca 0.15 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2yv4 n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv4 s VAL 308 N -2.39 2.52 0.02 1.61 1.01 -1.26 -4.91 120.40 117.00 2yv4 s VAL 308 Ca 0.00 0.51 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 2yv4 s VAL 308 Cb 0.00 -3.32 -0.35 0.00 0.00 0.00 0.00 36.38 32.71 2yv4 s VAL 308 CO 0.00 0.11 0.98 0.44 0.00 0.00 0.00 175.10 176.63 2yv4 h ASP 309 N 3.07 0.81 -3.77 3.32 3.32 -1.36 -3.39 116.42 118.41 2yv4 h ASP 309 Ca -0.50 -0.92 -0.35 0.00 0.02 0.00 0.00 57.03 55.28 2yv4 h ASP 309 Cb 1.24 -0.26 -0.30 0.00 0.22 0.00 0.00 39.33 40.22 2yv4 h ASP 309 CO 0.64 1.68 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.40 2yv4 s VAL 310 N -2.58 0.42 -0.16 -1.35 1.01 -1.08 -1.75 120.40 114.92 2yv4 s VAL 310 Ca -0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2yv4 s VAL 310 Cb 0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 2yv4 s VAL 310 CO 0.93 0.15 -0.13 -0.69 0.00 0.00 0.00 175.10 175.36 2yv4 s VAL 311 N 0.23 2.84 -0.24 2.92 1.01 0.62 -1.36 120.40 126.41 2yv4 s VAL 311 Ca -0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2yv4 s VAL 311 Cb -0.06 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2yv4 s VAL 311 CO -0.00 0.50 0.11 -0.63 0.00 0.00 0.00 175.10 175.08 2yv4 s ILE 312 N 0.87 4.78 -0.25 2.22 1.01 0.30 -0.62 121.20 129.51 2yv4 s ILE 312 Ca -0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 2yv4 s ILE 312 Cb -0.15 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2yv4 s ILE 312 CO -0.00 0.34 0.09 0.00 0.00 0.00 0.00 174.94 175.37 2yv4 s ALA 313 N 1.35 3.27 -0.08 9.38 0.00 0.88 -0.94 121.76 135.63 2yv4 s ALA 313 Ca 0.06 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2yv4 s ALA 313 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 2yv4 s ALA 313 CO 0.05 -0.41 1.48 -2.00 0.00 0.00 0.00 175.76 174.88 2yv4 s GLU 314 N 1.48 4.22 -0.61 0.00 2.12 -0.30 -1.80 118.70 123.82 2yv4 s GLU 314 Ca 0.06 1.98 0.06 0.00 0.36 0.00 0.00 54.97 57.42 2yv4 s GLU 314 Cb -0.15 -3.83 0.21 0.00 0.26 0.00 0.00 34.13 30.63 2yv4 s GLU 314 CO 0.05 -0.75 0.59 0.41 -0.54 0.00 0.00 175.26 175.02 2yv4 n GLY 315 N 3.87 4.02 3.80 -1.50 0.00 0.50 -4.71 105.19 111.17 2yv4 n GLY 315 Ca 0.15 -2.41 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 2yv4 n GLY 315 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yv4 s VAL 316 N -1.71 3.79 0.11 1.61 -7.23 -1.26 -3.00 120.40 112.72 2yv4 s VAL 316 Ca 0.33 1.04 -0.13 0.00 -1.81 0.00 0.00 61.98 61.41 2yv4 s VAL 316 Cb 0.08 -3.43 -0.08 0.00 0.56 0.00 0.00 36.38 33.50 2yv4 s VAL 316 CO -0.10 -0.32 1.42 -0.33 -0.31 0.00 0.00 175.10 175.46 2yv4 h GLU 317 N 1.23 0.79 -6.49 4.82 5.08 -1.52 0.38 114.58 118.87 2yv4 h GLU 317 Ca -0.49 -0.44 -0.61 0.00 -1.00 0.00 0.00 59.36 56.82 2yv4 h GLU 317 Cb 1.22 0.03 0.08 0.00 0.50 0.00 0.00 28.75 30.58 2yv4 h GLU 317 CO 0.59 1.07 0.52 0.39 -1.00 0.00 0.00 179.01 180.58 2yv4 n GLU 318 N -4.16 1.75 -1.54 2.33 4.71 -1.26 -1.65 120.64 120.81 2yv4 n GLU 318 Ca -0.04 0.62 -0.19 0.00 -0.01 0.00 0.00 57.16 57.55 2yv4 n GLU 318 Cb 0.53 -2.25 -0.08 0.00 -1.01 0.00 0.00 31.44 28.63 2yv4 n GLU 318 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2yv4 n ARG 319 N 2.13 -1.50 -1.68 3.49 1.74 -1.26 -3.15 116.66 116.43 2yv4 n ARG 319 Ca 0.14 1.15 -0.20 0.00 -0.77 0.00 0.00 57.85 58.17 2yv4 n ARG 319 Cb 0.28 -5.54 -0.08 0.00 -1.02 0.00 0.00 32.46 26.11 2yv4 n ARG 319 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yv4 n GLY 320 N -0.26 1.63 0.20 -0.13 0.00 -0.66 -4.55 105.19 101.42 2yv4 n GLY 320 Ca -0.19 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2yv4 n GLY 320 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2yv4 h LEU 321 N 0.00 0.56 -0.49 0.99 3.38 -1.55 -2.08 115.31 116.12 2yv4 h LEU 321 Ca -0.42 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.45 2yv4 h LEU 321 Cb 1.31 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2yv4 h LEU 321 CO 0.59 0.54 0.29 1.23 0.09 0.00 0.00 178.44 181.17 2yv4 h GLY 322 N 0.54 0.69 1.00 0.83 0.00 -1.09 0.40 103.07 105.45 2yv4 h GLY 322 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2yv4 h GLY 322 CO -0.02 0.18 0.37 -2.00 0.00 0.00 0.00 176.54 175.07 2yv4 h LEU 323 N 0.57 0.83 -0.80 3.11 5.85 -1.78 -2.54 115.31 120.54 2yv4 h LEU 323 Ca 0.20 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2yv4 h LEU 323 Cb 0.03 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2yv4 h LEU 323 CO -0.10 0.68 0.42 0.00 -0.34 0.00 0.00 178.44 179.10 2yv4 h ALA 324 N 1.18 1.03 0.00 1.25 0.00 -0.83 -0.10 119.26 121.80 2yv4 h ALA 324 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2yv4 h ALA 324 Cb 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2yv4 h ALA 324 CO -0.04 0.57 0.00 0.28 0.00 0.00 0.00 179.25 180.06 2yv4 n VAL 325 N -4.38 0.00 0.00 0.00 0.31 0.08 -1.26 118.33 113.09 2yv4 n VAL 325 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2yv4 n VAL 325 Cb 0.11 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2yv4 n VAL 325 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2yv4 n ASN 327 N 0.37 0.00 0.29 4.52 5.03 -0.05 -1.28 115.26 124.13 2yv4 n ASN 327 Ca 0.00 0.00 0.18 0.00 0.87 0.00 0.00 54.58 55.63 2yv4 n ASN 327 Cb 0.00 0.00 0.86 0.00 -1.02 0.00 0.00 39.78 39.62 2yv4 n ASN 327 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2yv4 h ARG 328 N 0.00 0.00 -6.86 3.52 9.65 -1.44 -3.54 114.38 115.71 2yv4 h ARG 328 Ca 0.00 0.00 -0.50 0.00 -1.10 0.00 0.00 59.98 58.38 2yv4 h ARG 328 Cb 0.00 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2yv4 h ARG 328 CO 0.00 0.04 0.09 -1.17 2.80 0.00 0.00 179.97 181.73 2yv4 s LEU 329 N -6.43 3.74 0.00 3.80 2.96 -0.41 -5.03 118.68 117.32 2yv4 s LEU 329 Ca -0.02 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.89 2yv4 s LEU 329 Cb 0.11 -3.91 0.00 0.00 0.50 0.00 0.00 46.19 42.89 2yv4 s LEU 329 CO 0.51 -0.48 0.00 -1.54 -1.32 0.00 0.00 176.35 173.53 2yv4 n SER 333 N -1.76 0.00 0.00 3.68 3.41 -1.26 -4.99 113.62 112.69 2yv4 n SER 333 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2yv4 n SER 333 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2yv4 n SER 333 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yv4 n GLY 334 N 0.00 2.74 3.41 5.00 0.00 -1.26 -5.06 105.19 110.03 2yv4 n GLY 334 Ca 0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 2yv4 n GLY 334 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2yv4 s TYR 335 N 0.00 -0.47 0.10 1.61 1.13 -1.26 -4.56 117.35 113.90 2yv4 s TYR 335 Ca 0.00 0.56 -0.05 0.00 -1.41 0.00 0.00 57.07 56.18 2yv4 s TYR 335 Cb 0.00 0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 41.18 2yv4 s TYR 335 CO 0.00 -0.66 0.33 0.21 -2.51 0.00 0.00 175.55 172.93 2yv4 s LYS 336 N -2.36 3.59 -0.15 -3.49 2.20 0.00 -4.98 119.74 114.56 2yv4 s LYS 336 Ca -0.06 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2yv4 s LYS 336 Cb -0.01 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2yv4 s LYS 336 CO -0.01 0.53 -0.21 0.42 -0.36 0.00 0.00 175.35 175.72 2yv4 s ILE 337 N -1.56 2.01 -0.17 5.43 1.01 -1.26 -0.40 121.20 126.27 2yv4 s ILE 337 Ca 0.37 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2yv4 s ILE 337 Cb -0.13 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.56 2yv4 s ILE 337 CO 0.23 0.54 -0.17 -0.69 0.00 0.00 0.00 174.94 174.85 2yv4 s VAL 338 N 0.94 2.44 -0.05 2.92 1.01 0.05 -4.97 120.40 122.74 2yv4 s VAL 338 Ca -0.04 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2yv4 s VAL 338 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2yv4 s VAL 338 CO -0.04 0.52 1.12 -0.75 0.00 0.00 0.00 175.10 175.95 2yv4 s LYS 339 N 1.02 4.40 0.00 2.72 2.20 -1.26 -1.59 119.74 127.23 2yv4 s LYS 339 Ca -0.02 1.58 0.16 0.00 -0.36 0.00 0.00 55.97 57.33 2yv4 s LYS 339 Cb -0.15 -3.52 0.93 0.00 -1.51 0.00 0.00 37.83 33.59 2yv4 s LYS 339 CO -0.04 -0.35 1.34 0.00 -0.36 0.00 0.00 175.35 175.94