#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n ASN 233 N 0.00 3.15 0.19 6.41 3.02 -1.26 -4.58 115.26 122.19 2k7a n ASN 233 Ca 0.00 -2.75 0.13 0.00 -0.03 0.00 0.00 54.58 51.93 2k7a n ASN 233 Cb 0.00 -1.38 0.31 0.00 -0.61 0.00 0.00 39.78 38.10 2k7a n ASN 233 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2k7a h LEU 234 N 12.93 0.00 0.00 3.41 3.38 -1.99 -3.20 115.31 129.84 2k7a h LEU 234 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2k7a h LEU 234 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2k7a h LEU 234 CO 1.84 0.00 0.10 -0.62 0.09 0.00 0.00 178.44 179.84 2k7a n GLU 235 N -2.81 0.00 0.12 1.13 1.02 -1.26 0.68 120.64 119.52 2k7a n GLU 235 Ca 0.04 0.26 0.06 0.00 -0.02 0.00 0.00 57.16 57.49 2k7a n GLU 235 Cb 0.46 -1.60 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 2k7a n GLU 235 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2k7a h THR 236 N 0.00 0.41 -4.71 2.62 1.35 -1.93 -3.47 112.91 107.18 2k7a h THR 236 Ca 0.00 -1.65 -0.42 0.00 -0.55 0.00 0.00 66.41 63.79 2k7a h THR 236 Cb 0.19 2.03 0.11 0.00 -1.73 0.00 0.00 68.15 68.75 2k7a h THR 236 CO 0.00 0.23 0.22 -1.22 -0.25 0.00 0.00 175.52 174.51 2k7a n TYR 237 N -2.99 -3.39 -0.11 4.73 4.01 0.21 -5.05 117.16 114.57 2k7a n TYR 237 Ca -0.01 -1.42 -0.20 0.00 -0.16 0.00 0.00 57.90 56.11 2k7a n TYR 237 Cb 0.68 -0.79 -0.10 0.00 -0.31 0.00 0.00 39.34 38.83 2k7a n TYR 237 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2k7a n GLU 238 N -3.09 0.54 0.28 -0.72 0.28 -1.26 -4.43 120.64 112.24 2k7a n GLU 238 Ca 0.15 0.17 0.13 0.00 -0.16 0.00 0.00 57.16 57.45 2k7a n GLU 238 Cb 0.55 -1.40 0.82 0.00 1.43 0.00 0.00 31.44 32.83 2k7a n GLU 238 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2k7a h TRP 239 N -0.36 0.00 -3.08 -1.84 5.08 -1.90 -3.36 115.95 110.49 2k7a h TRP 239 Ca -0.54 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 58.86 2k7a h TRP 239 Cb 1.67 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.79 2k7a h TRP 239 CO -0.02 0.00 0.76 -0.47 -1.28 0.00 0.00 178.44 177.43 2k7a s TYR 240 N -4.77 3.24 -0.26 0.12 5.04 -1.26 0.53 117.35 119.98 2k7a s TYR 240 Ca -0.05 1.35 -0.01 0.00 -2.44 0.00 0.00 57.07 55.92 2k7a s TYR 240 Cb 0.16 -3.33 0.15 0.00 0.35 0.00 0.00 41.96 39.28 2k7a s TYR 240 CO 0.59 -0.83 0.40 -0.80 -1.34 0.00 0.00 175.55 173.57 2k7a s ASN 241 N 1.40 0.25 -0.12 4.32 0.01 -1.17 -4.86 114.94 114.77 2k7a s ASN 241 Ca 0.49 0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.68 2k7a s ASN 241 Cb -0.19 1.15 -0.24 0.00 0.41 0.00 0.00 41.25 42.38 2k7a s ASN 241 CO 0.13 -0.32 0.36 2.29 -1.51 0.00 0.00 177.10 178.05 2k7a n LYS 242 N 5.36 0.70 0.26 -0.60 2.85 -1.26 -3.67 118.16 121.80 2k7a n LYS 242 Ca -0.02 0.23 0.12 0.00 -1.05 0.00 0.00 58.31 57.59 2k7a n LYS 242 Cb 0.50 -1.70 0.76 0.00 -0.65 0.00 0.00 35.03 33.94 2k7a n LYS 242 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2k7a h SER 243 N 0.03 0.00 -3.33 -5.58 0.02 -1.98 -3.41 113.55 99.31 2k7a h SER 243 Ca -0.41 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 59.98 2k7a h SER 243 Cb 2.03 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.52 2k7a h SER 243 CO 0.06 0.00 0.02 -0.51 -1.14 0.00 0.00 176.83 175.26 2k7a s ILE 244 N -4.87 4.81 0.75 3.27 2.07 -1.26 -5.08 121.20 120.90 2k7a s ILE 244 Ca -0.05 1.34 -0.08 0.00 -1.41 0.00 0.00 60.65 60.45 2k7a s ILE 244 Cb 0.16 -3.97 0.16 0.00 0.13 0.00 0.00 42.46 38.95 2k7a s ILE 244 CO 0.62 0.44 1.03 -0.24 -1.91 0.00 0.00 174.94 174.88 2k7a n SER 245 N 2.50 0.57 -0.08 4.50 2.88 -1.26 -4.90 113.62 117.82 2k7a n SER 245 Ca -0.07 -1.67 -0.14 0.00 -1.33 0.00 0.00 58.87 55.67 2k7a n SER 245 Cb 0.51 -0.74 -0.05 0.00 -0.75 0.00 0.00 64.21 63.17 2k7a n SER 245 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2k7a h ARG 246 N 0.00 0.64 -0.78 -1.46 0.11 -1.97 -1.60 114.38 109.32 2k7a h ARG 246 Ca -0.34 -0.36 0.01 0.00 0.10 0.00 0.00 59.98 59.39 2k7a h ARG 246 Cb 1.04 0.02 -0.04 0.00 1.11 0.00 0.00 29.97 32.11 2k7a h ARG 246 CO 0.28 0.97 0.52 -0.44 0.10 0.00 0.00 179.97 181.40 2k7a h ASP 247 N 0.35 0.89 1.44 0.08 3.32 -2.01 -0.79 116.42 119.70 2k7a h ASP 247 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2k7a h ASP 247 Cb 0.88 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2k7a h ASP 247 CO 0.07 0.64 0.00 0.11 -1.72 0.00 0.00 179.24 178.34 2k7a h LYS 248 N 1.05 0.00 0.00 3.56 6.56 -1.93 -2.74 116.57 123.07 2k7a h LYS 248 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 2k7a h LYS 248 Cb -0.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 2k7a h LYS 248 CO -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.32 2k7a n ALA 249 N -2.03 2.02 -0.03 3.86 0.00 -0.33 -1.47 120.51 122.53 2k7a n ALA 249 Ca 0.03 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 2k7a n ALA 249 Cb 0.40 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 2k7a n ALA 249 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k7a n GLU 250 N -2.12 0.72 0.01 0.00 1.02 -1.04 -3.71 120.64 115.52 2k7a n GLU 250 Ca 0.04 0.29 -0.19 0.00 -0.02 0.00 0.00 57.16 57.28 2k7a n GLU 250 Cb 0.33 -1.68 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 2k7a n GLU 250 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2k7a h LYS 251 N -0.10 0.76 -0.27 3.49 2.10 -1.54 -2.19 116.57 118.82 2k7a h LYS 251 Ca -0.44 -0.71 0.02 0.00 -2.00 0.00 0.00 60.65 57.52 2k7a h LYS 251 Cb 1.92 0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 33.40 2k7a h LYS 251 CO 0.02 1.29 0.13 1.25 -2.00 0.00 0.00 179.45 180.14 2k7a h LEU 252 N 0.48 0.18 -0.78 7.07 6.46 -1.46 -0.44 115.31 126.83 2k7a h LEU 252 Ca -0.09 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.60 2k7a h LEU 252 Cb 1.54 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.44 2k7a h LEU 252 CO 0.18 0.14 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.04 2k7a h LEU 253 N 0.27 0.87 -1.14 2.25 3.38 -1.64 -2.75 115.31 116.55 2k7a h LEU 253 Ca 0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2k7a h LEU 253 Cb 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2k7a h LEU 253 CO -0.09 0.95 0.50 0.25 0.09 0.00 0.00 178.44 180.14 2k7a h LEU 254 N 0.82 0.96 -1.16 1.67 6.46 -0.73 -1.87 115.31 121.46 2k7a h LEU 254 Ca 0.15 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2k7a h LEU 254 Cb 0.54 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 2k7a h LEU 254 CO 0.03 0.73 0.40 -0.78 -0.62 0.00 0.00 178.44 178.20 2k7a h ASP 255 N 1.11 0.87 -0.58 1.25 1.82 -0.80 -2.64 116.42 117.45 2k7a h ASP 255 Ca 0.29 -0.06 0.12 0.00 -0.39 0.00 0.00 57.03 56.99 2k7a h ASP 255 Cb -0.07 -0.22 -0.11 0.00 0.68 0.00 0.00 39.33 39.62 2k7a h ASP 255 CO -0.06 0.69 -0.08 0.74 -1.61 0.00 0.00 179.24 178.93 2k7a h THR 256 N 0.99 0.46 -5.65 2.25 2.02 -1.26 -3.46 112.91 108.27 2k7a h THR 256 Ca 0.25 -0.02 -0.35 0.00 0.77 0.00 0.00 66.41 67.07 2k7a h THR 256 Cb 0.01 0.41 0.16 0.00 -1.74 0.00 0.00 68.15 66.98 2k7a h THR 256 CO -0.04 0.01 -0.72 0.61 0.37 0.00 0.00 175.52 175.74 2k7a n GLY 257 N -1.38 -0.41 2.98 2.16 0.00 -1.00 -5.02 105.19 102.52 2k7a n GLY 257 Ca 0.07 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 2k7a n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7a s LYS 258 N -5.69 0.33 -0.15 1.61 1.02 -1.26 -5.10 119.74 110.49 2k7a s LYS 258 Ca 0.21 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.46 2k7a s LYS 258 Cb -0.09 -0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.09 2k7a s LYS 258 CO 0.72 0.02 1.17 -1.83 -0.92 0.00 0.00 175.35 174.50 2k7a s GLU 259 N -0.95 4.28 0.00 1.68 -1.05 -1.26 -2.77 118.70 118.64 2k7a s GLU 259 Ca -0.08 1.56 0.00 0.00 -0.15 0.00 0.00 54.97 56.31 2k7a s GLU 259 Cb -0.06 -3.67 0.00 0.00 -0.44 0.00 0.00 34.13 29.96 2k7a s GLU 259 CO -0.00 -0.60 0.00 0.41 0.95 0.00 0.00 175.26 176.02 2k7a n GLY 260 N 3.44 2.27 3.39 -3.83 0.00 -1.23 -4.60 105.19 104.63 2k7a n GLY 260 Ca 0.12 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 2k7a n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7a n ALA 261 N -1.08 0.40 -2.66 4.61 0.00 -0.82 -2.90 120.51 118.06 2k7a n ALA 261 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 2k7a n ALA 261 Cb 0.00 -2.28 -0.12 0.00 0.00 0.00 0.00 19.45 17.05 2k7a n ALA 261 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2k7a s PHE 262 N 7.64 1.25 0.29 0.00 -0.12 0.21 0.11 117.98 127.36 2k7a s PHE 262 Ca 1.23 -0.48 -0.08 0.00 -0.05 0.00 0.00 56.93 57.55 2k7a s PHE 262 Cb -1.24 -0.69 -0.00 0.00 -0.63 0.00 0.00 43.02 40.45 2k7a s PHE 262 CO 0.55 0.07 0.47 1.41 -0.05 0.00 0.00 175.22 177.67 2k7a s MET 263 N -1.94 1.72 0.16 1.99 1.75 0.02 -1.93 119.30 121.07 2k7a s MET 263 Ca 0.00 -1.51 0.07 0.00 -1.25 0.00 0.00 55.69 53.01 2k7a s MET 263 Cb -0.09 0.45 -0.04 0.00 2.84 0.00 0.00 34.83 37.99 2k7a s MET 263 CO 0.02 -0.71 -0.16 0.08 -0.65 0.00 0.00 175.02 173.60 2k7a s VAL 264 N -3.51 1.65 -0.08 10.11 1.01 0.19 0.15 120.40 129.92 2k7a s VAL 264 Ca 0.27 -1.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.29 2k7a s VAL 264 Cb -0.00 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.62 2k7a s VAL 264 CO 0.14 -0.41 0.11 -0.60 0.00 0.00 0.00 175.10 174.33 2k7a s ARG 265 N -2.97 -0.01 0.33 2.72 3.52 0.32 -3.04 118.95 119.83 2k7a s ARG 265 Ca 0.15 0.36 -0.28 0.00 -0.13 0.00 0.00 55.73 55.83 2k7a s ARG 265 Cb -0.04 -0.66 -0.13 0.00 -1.56 0.00 0.00 34.95 32.56 2k7a s ARG 265 CO 0.05 -0.39 1.25 -3.47 -0.81 0.00 0.00 175.30 171.93 2k7a n ASP 266 N 5.31 2.51 -2.38 -2.12 -0.08 -1.24 -0.28 116.55 118.27 2k7a n ASP 266 Ca -0.04 1.20 -0.03 0.00 -1.51 0.00 0.00 54.79 54.41 2k7a n ASP 266 Cb 0.50 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.51 2k7a n ASP 266 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2k7a n SER 267 N 0.92 0.90 -0.21 1.67 7.64 -1.16 -4.80 113.62 118.58 2k7a n SER 267 Ca 0.06 -1.23 -0.07 0.00 1.01 0.00 0.00 58.87 58.64 2k7a n SER 267 Cb 0.35 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.56 2k7a n SER 267 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2k7a h ARG 268 N 0.00 0.82 -6.77 1.43 3.08 -1.95 -3.42 114.38 107.57 2k7a h ARG 268 Ca -0.04 -0.10 -0.50 0.00 0.07 0.00 0.00 59.98 59.41 2k7a h ARG 268 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2k7a h ARG 268 CO 0.06 0.63 0.44 0.95 -1.07 0.00 0.00 179.97 180.98 2k7a s THR 269 N -5.85 3.71 0.24 2.04 -4.23 -1.26 -4.94 115.64 105.35 2k7a s THR 269 Ca -0.13 1.69 0.21 0.00 -1.18 0.00 0.00 61.69 62.28 2k7a s THR 269 Cb 0.13 -4.08 0.18 0.00 1.34 0.00 0.00 72.50 70.07 2k7a s THR 269 CO 0.77 0.39 1.84 1.55 -0.54 0.00 0.00 174.62 178.63 2k7a h PRO 270 N 4.08 0.00 -0.63 3.99 0.13 -2.03 -2.97 132.00 134.57 2k7a h PRO 270 Ca -0.46 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 2k7a h PRO 270 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 2k7a h PRO 270 CO 0.68 0.29 0.24 0.41 -0.23 0.00 0.00 178.00 179.39 2k7a n GLY 271 N -0.07 4.71 3.52 1.56 0.00 -1.26 -4.90 105.19 108.75 2k7a n GLY 271 Ca -0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 2k7a n GLY 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7a s THR 272 N -3.27 -0.64 0.00 2.61 2.01 -1.12 -4.87 115.64 110.36 2k7a s THR 272 Ca 0.50 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.55 2k7a s THR 272 Cb 0.44 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 72.07 2k7a s THR 272 CO 0.05 0.02 0.00 -1.22 -0.69 0.00 0.00 174.62 172.78 2k7a n TYR 273 N 5.12 0.00 -4.21 4.92 4.01 -1.26 -2.99 117.16 122.75 2k7a n TYR 273 Ca -0.14 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.43 2k7a n TYR 273 Cb 0.51 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.40 2k7a n TYR 273 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2k7a s THR 274 N -0.21 0.50 -0.62 -0.72 2.01 0.61 -2.21 115.64 115.01 2k7a s THR 274 Ca 0.00 -0.24 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 2k7a s THR 274 Cb 0.00 -0.44 0.16 0.00 0.01 0.00 0.00 72.50 72.23 2k7a s THR 274 CO 0.00 0.15 0.55 -0.69 -0.69 0.00 0.00 174.62 173.95 2k7a s VAL 275 N 0.04 5.09 -1.07 3.82 1.01 -0.89 0.12 120.40 128.51 2k7a s VAL 275 Ca -0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 61.98 59.84 2k7a s VAL 275 Cb -0.05 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.12 2k7a s VAL 275 CO -0.00 -0.90 1.67 -0.44 0.00 0.00 0.00 175.10 175.42 2k7a s SER 276 N 2.86 6.13 -0.29 3.32 0.01 0.41 -1.55 113.70 124.58 2k7a s SER 276 Ca 0.09 -1.52 -0.22 0.00 1.31 0.00 0.00 55.95 55.60 2k7a s SER 276 Cb -0.23 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.42 2k7a s SER 276 CO -0.02 -1.86 0.73 -0.69 0.41 0.00 0.00 173.24 171.81 2k7a s VAL 277 N 6.54 4.86 -0.13 3.43 1.01 0.80 -0.80 120.40 136.11 2k7a s VAL 277 Ca 0.55 1.13 -0.00 0.00 0.00 0.00 0.00 61.98 63.66 2k7a s VAL 277 Cb -0.01 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2k7a s VAL 277 CO -0.02 -0.17 -0.12 0.12 0.00 0.00 0.00 175.10 174.92 2k7a s PHE 278 N 2.80 2.84 -0.26 5.22 5.36 0.29 0.11 117.98 134.33 2k7a s PHE 278 Ca 0.30 -0.55 -0.09 0.00 -0.96 0.00 0.00 56.93 55.63 2k7a s PHE 278 Cb -0.15 -1.84 0.11 0.00 -0.34 0.00 0.00 43.02 40.80 2k7a s PHE 278 CO 0.11 -0.15 0.57 -0.08 -1.46 0.00 0.00 175.22 174.21 2k7a s THR 279 N 0.25 -0.79 -0.79 0.12 -1.32 -1.24 -1.95 115.64 109.92 2k7a s THR 279 Ca -0.08 0.06 -0.14 0.00 -1.21 0.00 0.00 61.69 60.32 2k7a s THR 279 Cb -0.15 -0.88 -0.22 0.00 -1.51 0.00 0.00 72.50 69.74 2k7a s THR 279 CO 0.05 0.02 2.04 0.29 -2.21 0.00 0.00 174.62 174.81 2k7a n LYS 280 N 5.33 0.17 -1.59 7.08 5.02 -1.26 -4.47 118.16 128.43 2k7a n LYS 280 Ca -0.12 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 2k7a n LYS 280 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2k7a n LYS 280 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k7a n ALA 281 N 10.63 0.00 -1.89 7.82 0.00 -1.26 -5.03 120.51 130.77 2k7a n ALA 281 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2k7a n ALA 281 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2k7a n ALA 281 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k7a n ILE 282 N 0.00 -5.78 0.47 0.00 5.41 -1.26 -4.35 119.36 113.84 2k7a n ILE 282 Ca 0.00 2.68 0.11 0.00 1.00 0.00 0.00 62.75 66.54 2k7a n ILE 282 Cb 0.00 -3.50 -0.01 0.00 -0.71 0.00 0.00 39.64 35.42 2k7a n ILE 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k7a n ILE 283 N 0.25 0.18 -0.31 1.39 3.06 -1.26 -3.73 119.36 118.95 2k7a n ILE 283 Ca 0.00 -0.30 -0.01 0.00 -2.50 0.00 0.00 62.75 59.94 2k7a n ILE 283 Cb 0.00 0.17 0.11 0.00 0.54 0.00 0.00 39.64 40.46 2k7a n ILE 283 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2k7a h SER 284 N 0.00 0.90 -0.47 9.51 4.64 -2.00 -3.40 113.55 122.73 2k7a h SER 284 Ca 0.00 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2k7a h SER 284 Cb 0.78 -0.20 -0.17 0.00 -0.31 0.00 0.00 62.40 62.50 2k7a h SER 284 CO 0.00 0.62 -0.23 -1.83 -0.87 0.00 0.00 176.83 174.52 2k7a s GLU 285 N -6.10 0.41 0.07 4.77 -1.05 -1.26 -5.16 118.70 110.39 2k7a s GLU 285 Ca -0.13 -0.21 -0.10 0.00 -0.15 0.00 0.00 54.97 54.39 2k7a s GLU 285 Cb 0.17 0.03 -0.06 0.00 -0.44 0.00 0.00 34.13 33.84 2k7a s GLU 285 CO 0.79 -0.57 0.39 0.54 0.95 0.00 0.00 175.26 177.36 2k7a s ASN 286 N 1.71 6.64 1.19 0.83 4.22 -1.24 -3.95 114.94 124.34 2k7a s ASN 286 Ca 0.17 0.78 -0.19 0.00 -2.14 0.00 0.00 52.86 51.48 2k7a s ASN 286 Cb 0.02 -2.17 0.28 0.00 1.28 0.00 0.00 41.25 40.66 2k7a s ASN 286 CO -0.12 0.19 1.11 -2.16 -2.04 0.00 0.00 177.10 174.09 2k7a s PRO 287 N -1.85 -1.14 -0.02 3.55 0.04 -1.26 -5.08 135.00 129.24 2k7a s PRO 287 Ca 0.32 -0.06 -0.11 0.00 0.04 0.00 0.00 61.00 61.19 2k7a s PRO 287 Cb -0.14 -1.61 0.02 0.00 0.04 0.00 0.00 34.50 32.81 2k7a s PRO 287 CO 0.18 -3.66 0.24 0.00 0.04 0.00 0.00 177.00 173.80 2k7a s ILE 289 N -1.13 3.92 -0.24 0.00 -1.09 -1.26 -3.66 121.20 117.74 2k7a s ILE 289 Ca -0.12 -0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 57.90 2k7a s ILE 289 Cb -0.06 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 2k7a s ILE 289 CO 0.03 0.39 0.12 -0.54 -1.23 0.00 0.00 174.94 173.71 2k7a s LYS 290 N 1.40 3.92 -0.32 2.79 -0.14 0.30 -4.94 119.74 122.74 2k7a s LYS 290 Ca 0.05 -0.35 -0.03 0.00 -1.36 0.00 0.00 55.97 54.28 2k7a s LYS 290 Cb -0.15 -3.44 0.05 0.00 -1.68 0.00 0.00 37.83 32.62 2k7a s LYS 290 CO 0.01 -0.01 0.05 -1.01 -0.76 0.00 0.00 175.35 173.63 2k7a s HIS 291 N 1.20 3.30 -0.49 3.18 3.76 -1.26 0.28 115.29 125.26 2k7a s HIS 291 Ca 0.06 -1.81 -0.12 0.00 -0.15 0.00 0.00 55.06 53.03 2k7a s HIS 291 Cb -0.14 -2.29 0.11 0.00 1.11 0.00 0.00 32.58 31.37 2k7a s HIS 291 CO 0.05 -0.80 0.40 0.71 -0.85 0.00 0.00 174.74 174.24 2k7a s TYR 292 N 1.28 3.33 0.19 1.40 2.02 -0.60 -4.89 117.35 120.08 2k7a s TYR 292 Ca -0.03 -1.52 -0.31 0.00 -0.37 0.00 0.00 57.07 54.84 2k7a s TYR 292 Cb -0.20 -3.51 -0.10 0.00 -0.40 0.00 0.00 41.96 37.75 2k7a s TYR 292 CO -0.00 -0.97 1.47 -1.58 -1.57 0.00 0.00 175.55 172.90 2k7a s HIS 293 N 1.48 3.10 0.10 2.71 2.46 -1.26 -2.10 115.29 121.78 2k7a s HIS 293 Ca 0.04 0.88 -0.31 0.00 0.47 0.00 0.00 55.06 56.14 2k7a s HIS 293 Cb -0.27 -3.82 -0.09 0.00 -0.13 0.00 0.00 32.58 28.27 2k7a s HIS 293 CO 0.02 -2.84 1.68 0.42 -2.47 0.00 0.00 174.74 171.55 2k7a s ILE 294 N 0.66 2.84 -0.09 0.89 -1.09 -0.94 -4.90 121.20 118.57 2k7a s ILE 294 Ca 0.64 0.37 -0.17 0.00 -2.23 0.00 0.00 60.65 59.27 2k7a s ILE 294 Cb -0.41 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2k7a s ILE 294 CO 0.36 0.00 0.45 -0.54 -1.23 0.00 0.00 174.94 173.98 2k7a s LYS 295 N 2.39 4.24 -0.22 2.79 -0.14 -0.77 -4.70 119.74 123.34 2k7a s LYS 295 Ca 0.75 0.41 -0.02 0.00 -1.36 0.00 0.00 55.97 55.75 2k7a s LYS 295 Cb -0.42 -3.38 0.01 0.00 -1.68 0.00 0.00 37.83 32.35 2k7a s LYS 295 CO 0.33 0.29 -0.08 -1.21 -0.76 0.00 0.00 175.35 173.92 2k7a s GLU 296 N 0.20 3.11 -0.50 1.68 8.01 -1.21 -1.95 118.70 128.05 2k7a s GLU 296 Ca 0.25 -0.79 0.05 0.00 0.01 0.00 0.00 54.97 54.48 2k7a s GLU 296 Cb -0.15 -2.91 0.18 0.00 -4.31 0.00 0.00 34.13 26.93 2k7a s GLU 296 CO 0.10 -0.27 0.40 -2.37 0.01 0.00 0.00 175.26 173.14 2k7a n THR 297 N 4.72 -0.34 -1.52 3.63 5.66 -0.64 -4.97 114.28 120.82 2k7a n THR 297 Ca -0.18 -3.89 -0.25 0.00 -3.05 0.00 0.00 64.05 56.68 2k7a n THR 297 Cb 0.49 -1.82 -0.16 0.00 -1.55 0.00 0.00 70.33 67.29 2k7a n THR 297 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2k7a n ASN 298 N 2.48 -0.04 0.00 1.09 4.05 -1.24 -3.80 115.26 117.80 2k7a n ASN 298 Ca 0.27 -0.61 0.00 0.00 0.45 0.00 0.00 54.58 54.69 2k7a n ASN 298 Cb 0.45 -0.96 0.00 0.00 1.23 0.00 0.00 39.78 40.50 2k7a n ASN 298 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2k7a n ASP 299 N 10.43 0.00 -2.67 1.20 -0.08 0.15 -4.98 116.55 120.61 2k7a n ASP 299 Ca 0.60 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.84 2k7a n ASP 299 Cb 0.22 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.72 2k7a n ASP 299 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2k7a n SER 300 N -0.51 -1.31 0.00 1.67 2.88 -1.26 -4.89 113.62 110.19 2k7a n SER 300 Ca 0.00 -1.90 0.00 0.00 -1.33 0.00 0.00 58.87 55.64 2k7a n SER 300 Cb 0.00 1.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 2k7a n SER 300 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k7a n PRO 301 N -0.24 0.00 -1.92 -1.46 -0.04 -1.26 -5.16 135.00 124.93 2k7a n PRO 301 Ca -0.18 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2k7a n PRO 301 Cb 0.70 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.74 2k7a n PRO 301 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k7a n LYS 302 N -1.61 -2.52 0.00 0.54 4.76 -1.26 -4.57 118.16 113.50 2k7a n LYS 302 Ca 0.00 1.79 0.00 0.00 -2.87 0.00 0.00 58.31 57.23 2k7a n LYS 302 Cb 0.00 -2.32 0.00 0.00 -1.84 0.00 0.00 35.03 30.87 2k7a n LYS 302 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2k7a n ARG 303 N 1.80 0.00 -2.39 1.97 1.85 -1.17 0.30 116.66 119.02 2k7a n ARG 303 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2k7a n ARG 303 Cb 0.00 -0.06 -0.03 0.00 -1.05 0.00 0.00 32.46 31.32 2k7a n ARG 303 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2k7a s TYR 304 N -1.76 3.07 -0.15 2.89 2.02 -0.95 -1.63 117.35 120.85 2k7a s TYR 304 Ca 0.00 1.09 -0.32 0.00 -0.37 0.00 0.00 57.07 57.46 2k7a s TYR 304 Cb 0.00 -3.50 0.13 0.00 -0.40 0.00 0.00 41.96 38.20 2k7a s TYR 304 CO 0.00 -1.67 1.11 1.52 -1.57 0.00 0.00 175.55 174.94 2k7a s TYR 305 N 2.36 -0.21 -0.44 2.71 1.13 -0.82 0.12 117.35 122.19 2k7a s TYR 305 Ca 0.58 0.19 0.07 0.00 -1.41 0.00 0.00 57.07 56.51 2k7a s TYR 305 Cb -0.26 0.51 0.27 0.00 -1.10 0.00 0.00 41.96 41.37 2k7a s TYR 305 CO 0.23 -0.30 0.78 1.33 -2.51 0.00 0.00 175.55 175.08 2k7a n VAL 306 N 0.05 -0.25 0.00 -3.49 0.24 -1.26 -1.84 118.33 111.77 2k7a n VAL 306 Ca -0.03 -2.68 0.00 0.00 -2.04 0.00 0.00 64.34 59.58 2k7a n VAL 306 Cb 0.59 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 2k7a n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k7a n ALA 307 N 1.24 0.00 -0.63 2.33 0.00 -1.26 -4.72 120.51 117.47 2k7a n ALA 307 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2k7a n ALA 307 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2k7a n ALA 307 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k7a n GLU 308 N 0.00 -0.36 0.00 0.00 -0.58 -1.26 -4.80 120.64 113.64 2k7a n GLU 308 Ca 0.00 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2k7a n GLU 308 Cb 0.00 -4.45 0.00 0.00 -0.57 0.00 0.00 31.44 26.42 2k7a n GLU 308 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2k7a n LYS 309 N -1.48 0.00 -3.13 3.49 5.02 -1.26 -5.04 118.16 115.76 2k7a n LYS 309 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2k7a n LYS 309 Cb 0.09 -0.20 0.04 0.00 -0.02 0.00 0.00 35.03 34.94 2k7a n LYS 309 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2k7a n TYR 310 N -0.39 -1.68 -4.07 2.13 4.02 -1.26 -5.15 117.16 110.76 2k7a n TYR 310 Ca 0.00 -2.01 -0.09 0.00 -0.01 0.00 0.00 57.90 55.79 2k7a n TYR 310 Cb 0.00 -0.47 -0.10 0.00 -0.02 0.00 0.00 39.34 38.75 2k7a n TYR 310 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2k7a s VAL 311 N -2.37 0.29 0.33 -0.72 1.01 -1.26 -4.66 120.40 113.02 2k7a s VAL 311 Ca 0.45 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2k7a s VAL 311 Cb -0.04 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2k7a s VAL 311 CO 0.28 -0.78 0.10 -0.36 0.00 0.00 0.00 175.10 174.34 2k7a s PHE 312 N -2.93 1.76 -0.07 5.22 0.08 0.32 -4.96 117.98 117.40 2k7a s PHE 312 Ca -0.00 -1.15 0.10 0.00 0.12 0.00 0.00 56.93 56.00 2k7a s PHE 312 Cb 0.01 -1.10 0.15 0.00 -0.57 0.00 0.00 43.02 41.51 2k7a s PHE 312 CO -0.06 -0.22 1.06 -0.40 -0.10 0.00 0.00 175.22 175.50 2k7a n ASP 313 N -0.81 1.35 -2.71 1.36 5.75 -1.26 -2.24 116.55 117.99 2k7a n ASP 313 Ca -0.02 -2.54 -0.06 0.00 -0.01 0.00 0.00 54.79 52.17 2k7a n ASP 313 Cb 0.66 -0.30 0.05 0.00 -1.03 0.00 0.00 41.12 40.50 2k7a n ASP 313 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2k7a n SER 314 N -0.79 -2.28 0.00 -1.12 2.88 -1.26 -5.03 113.62 106.02 2k7a n SER 314 Ca 0.08 -2.46 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 2k7a n SER 314 Cb 0.64 1.32 0.00 0.00 -0.75 0.00 0.00 64.21 65.41 2k7a n SER 314 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2k7a n ILE 315 N 1.92 0.00 0.07 2.46 -0.00 -1.26 0.24 119.36 122.79 2k7a n ILE 315 Ca 0.08 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.91 2k7a n ILE 315 Cb 0.65 0.00 0.13 0.00 -0.00 0.00 0.00 39.64 40.41 2k7a n ILE 315 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2k7a n PRO 316 N -0.14 0.02 -0.07 0.38 -0.02 -1.26 0.23 135.00 134.14 2k7a n PRO 316 Ca 0.00 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2k7a n PRO 316 Cb 0.00 -1.79 -0.13 0.00 -0.02 0.00 0.00 33.50 31.56 2k7a n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k7a h LEU 317 N 0.00 0.00 -2.08 2.45 3.38 0.27 -3.17 115.31 116.16 2k7a h LEU 317 Ca 0.14 -0.97 0.09 0.00 0.09 0.00 0.00 57.88 57.23 2k7a h LEU 317 Cb 1.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2k7a h LEU 317 CO -0.00 1.01 0.27 0.25 0.09 0.00 0.00 178.44 180.06 2k7a h LEU 318 N -1.00 0.00 -0.60 1.67 6.46 0.27 0.56 115.31 122.67 2k7a h LEU 318 Ca -0.01 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.68 2k7a h LEU 318 Cb 1.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2k7a h LEU 318 CO -0.01 0.00 -0.31 0.40 -0.62 0.00 0.00 178.44 177.90 2k7a h ILE 319 N 0.00 0.63 0.05 4.05 1.08 -1.50 -2.65 117.51 119.16 2k7a h ILE 319 Ca 0.15 -1.53 -0.33 0.00 -0.39 0.00 0.00 64.86 62.76 2k7a h ILE 319 Cb 0.68 2.03 -0.04 0.00 -3.07 0.00 0.00 36.82 36.43 2k7a h ILE 319 CO -0.00 0.31 -1.84 0.00 -0.69 0.00 0.00 178.15 175.92 2k7a n GLN 320 N -3.31 0.65 -0.09 2.37 1.13 0.16 -2.83 117.38 115.45 2k7a n GLN 320 Ca 0.01 0.37 0.02 0.00 -1.94 0.00 0.00 57.00 55.46 2k7a n GLN 320 Cb 0.55 -1.67 0.33 0.00 0.11 0.00 0.00 30.24 29.56 2k7a n GLN 320 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2k7a h TYR 321 N -0.51 0.70 0.00 1.08 3.20 -0.50 -1.71 116.97 119.24 2k7a h TYR 321 Ca -0.45 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.37 2k7a h TYR 321 Cb 1.68 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 2k7a h TYR 321 CO 0.06 0.48 -0.71 0.45 -1.64 0.00 0.00 178.16 176.80 2k7a h HIS 322 N 0.73 0.00 -0.67 -3.82 3.86 -1.65 -3.37 115.15 110.23 2k7a h HIS 322 Ca 0.19 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.50 2k7a h HIS 322 Cb 0.00 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.35 2k7a h HIS 322 CO 0.00 0.19 -0.42 0.37 0.86 0.00 0.00 177.93 178.94 2k7a h GLN 323 N 0.00 -0.16 0.00 2.45 5.75 -1.15 -3.23 115.11 118.78 2k7a h GLN 323 Ca -0.03 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2k7a h GLN 323 Cb 1.17 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2k7a h GLN 323 CO 0.02 -0.11 0.00 0.66 -2.65 0.00 0.00 178.83 176.75 2k7a n TYR 324 N -5.41 0.00 0.00 3.99 4.02 -1.25 -4.26 117.16 114.25 2k7a n TYR 324 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2k7a n TYR 324 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2k7a n TYR 324 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2k7a n ASN 325 N 0.00 0.00 -3.56 7.72 2.04 -1.26 -4.53 115.26 115.67 2k7a n ASN 325 Ca 0.00 0.00 -0.16 0.00 -0.44 0.00 0.00 54.58 53.98 2k7a n ASN 325 Cb 0.00 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.19 2k7a n ASN 325 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2k7a s GLY 326 N 0.00 -0.55 0.22 4.83 0.00 -1.26 -5.11 107.32 105.46 2k7a s GLY 326 Ca 0.00 1.59 -0.10 0.00 0.00 0.00 0.00 44.72 46.21 2k7a s GLY 326 CO 0.00 1.21 0.51 0.61 0.00 0.00 0.00 173.10 175.43 2k7a n GLY 327 N 1.45 1.29 2.97 0.20 0.00 -1.26 -4.75 105.19 105.08 2k7a n GLY 327 Ca -0.17 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2k7a n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7a n GLY 328 N -0.35 4.76 3.15 -0.02 0.00 -1.26 -4.93 105.19 106.54 2k7a n GLY 328 Ca -0.05 -2.28 -0.12 0.00 0.00 0.00 0.00 46.02 43.57 2k7a n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k7a s LEU 329 N -0.85 1.32 0.00 0.99 1.43 -1.26 -4.72 118.68 115.59 2k7a s LEU 329 Ca 0.37 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 2k7a s LEU 329 Cb 0.07 0.86 0.22 0.00 0.03 0.00 0.00 46.19 47.37 2k7a s LEU 329 CO 0.03 -0.37 0.90 0.55 0.23 0.00 0.00 176.35 177.69 2k7a n VAL 330 N 1.50 0.00 0.00 -1.59 3.14 -1.26 -3.78 118.33 116.34 2k7a n VAL 330 Ca -0.22 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 2k7a n VAL 330 Cb 0.56 -0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.13 2k7a n VAL 330 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2k7a n THR 331 N -0.58 0.00 -2.82 1.55 -2.24 -1.26 -5.07 114.28 103.86 2k7a n THR 331 Ca 0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 2k7a n THR 331 Cb 0.01 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.29 2k7a n THR 331 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k7a n ARG 332 N -0.55 -1.61 -0.99 -0.78 1.74 -1.25 -4.37 116.66 108.85 2k7a n ARG 332 Ca 0.00 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2k7a n ARG 332 Cb 0.00 -4.84 0.00 0.00 -1.02 0.00 0.00 32.46 26.60 2k7a n ARG 332 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2k7a n LEU 333 N -2.62 -1.15 0.00 0.55 4.32 -1.22 -4.08 117.00 112.79 2k7a n LEU 333 Ca -0.04 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 2k7a n LEU 333 Cb 0.58 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2k7a n LEU 333 CO 0.45 -0.62 0.39 0.54 -1.22 0.00 0.00 177.39 176.93 2k7a n ARG 334 N 1.15 1.48 -3.15 3.23 1.74 -1.25 -3.99 116.66 115.86 2k7a n ARG 334 Ca 0.00 -1.08 0.05 0.00 -0.77 0.00 0.00 57.85 56.04 2k7a n ARG 334 Cb 0.05 -0.96 -0.01 0.00 -1.02 0.00 0.00 32.46 30.53 2k7a n ARG 334 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2k7a s TYR 335 N -0.60 -1.11 0.67 -1.55 5.04 -1.14 -4.84 117.35 113.82 2k7a s TYR 335 Ca 0.00 0.92 -0.11 0.00 -2.44 0.00 0.00 57.07 55.44 2k7a s TYR 335 Cb 0.00 0.29 -0.01 0.00 0.35 0.00 0.00 41.96 42.59 2k7a s TYR 335 CO 0.00 -0.62 1.06 -1.25 -1.34 0.00 0.00 175.55 173.39 2k7a s PRO 336 N 2.90 3.17 0.00 4.97 0.04 -1.26 0.67 135.00 145.49 2k7a s PRO 336 Ca 0.13 0.71 0.01 0.00 0.04 0.00 0.00 61.00 61.89 2k7a s PRO 336 Cb -0.10 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 2k7a s PRO 336 CO -0.20 -0.87 -0.02 0.08 0.04 0.00 0.00 177.00 176.03 2k7a s VAL 337 N -3.19 0.18 0.28 -0.36 1.01 -0.81 -4.68 120.40 112.83 2k7a s VAL 337 Ca 0.57 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2k7a s VAL 337 Cb -0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2k7a s VAL 337 CO 0.54 -0.01 0.47 0.00 0.00 0.00 0.00 175.10 176.09