#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot7 n GLU 241 N 0.00 -1.77 -1.65 1.09 -0.58 -1.26 -4.98 120.64 111.49 1ot7 n GLU 241 Ca 0.00 -0.58 -0.34 0.00 -0.42 0.00 0.00 57.16 55.82 1ot7 n GLU 241 Cb 0.00 -0.55 0.07 0.00 -0.57 0.00 0.00 31.44 30.39 1ot7 n GLU 241 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1ot7 s LEU 242 N 0.00 3.42 0.06 -4.62 2.96 -1.26 -5.03 118.68 114.22 1ot7 s LEU 242 Ca 0.24 2.29 0.03 0.00 -0.22 0.00 0.00 54.13 56.47 1ot7 s LEU 242 Cb -0.02 -4.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.04 1ot7 s LEU 242 CO 0.18 -1.95 0.03 0.42 -1.32 0.00 0.00 176.35 173.71 1ot7 s THR 243 N -1.95 4.25 0.21 3.68 -4.23 -1.26 -4.90 115.64 111.44 1ot7 s THR 243 Ca 0.74 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1ot7 s THR 243 Cb -0.28 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 70.84 1ot7 s THR 243 CO 0.41 0.19 1.06 0.52 -0.54 0.00 0.00 174.62 176.26 1ot7 n VAL 244 N 0.74 -0.28 0.08 2.29 0.31 -1.26 0.18 118.33 120.39 1ot7 n VAL 244 Ca -0.11 1.47 -0.00 0.00 -0.01 0.00 0.00 64.34 65.69 1ot7 n VAL 244 Cb 0.52 -2.17 0.30 0.00 -0.91 0.00 0.00 33.84 31.58 1ot7 n VAL 244 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ot7 h ASP 245 N 0.00 0.30 0.13 4.52 5.19 -1.99 0.20 116.42 124.77 1ot7 h ASP 245 Ca 0.42 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.74 1ot7 h ASP 245 Cb 0.90 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1ot7 h ASP 245 CO -0.62 0.53 -0.06 1.56 -3.12 0.00 0.00 179.24 177.52 1ot7 h GLN 246 N 0.28 -0.17 -0.65 3.56 4.20 0.15 -2.71 115.11 119.76 1ot7 h GLN 246 Ca 0.05 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.89 1ot7 h GLN 246 Cb 0.55 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1ot7 h GLN 246 CO 0.04 0.25 0.44 0.37 -0.67 0.00 0.00 178.83 179.26 1ot7 h GLN 247 N -0.92 0.37 0.21 1.46 5.75 -1.02 0.54 115.11 121.49 1ot7 h GLN 247 Ca -0.02 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1ot7 h GLN 247 Cb 0.50 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1ot7 h GLN 247 CO 0.03 0.24 -0.10 1.15 -2.65 0.00 0.00 178.83 177.50 1ot7 h THR 248 N 0.38 0.79 -0.26 2.39 2.02 -0.57 -0.88 112.91 116.78 1ot7 h THR 248 Ca 0.31 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.49 1ot7 h THR 248 Cb 0.69 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1ot7 h THR 248 CO -0.09 0.00 0.14 0.25 0.37 0.00 0.00 175.52 176.20 1ot7 h LEU 249 N -0.29 0.21 0.25 2.58 5.85 -0.30 -1.80 115.31 121.81 1ot7 h LEU 249 Ca -0.03 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ot7 h LEU 249 Cb 0.23 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ot7 h LEU 249 CO 0.05 0.16 -0.21 0.25 -0.34 0.00 0.00 178.44 178.35 1ot7 h LEU 250 N 0.29 -0.54 -0.14 2.25 5.85 0.08 -2.37 115.31 120.72 1ot7 h LEU 250 Ca 0.11 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1ot7 h LEU 250 Cb 0.02 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1ot7 h LEU 250 CO -0.07 -0.32 -0.03 0.44 -0.34 0.00 0.00 178.44 178.13 1ot7 h ASP 251 N -0.47 -0.12 -1.00 1.25 3.32 -1.08 0.81 116.42 119.13 1ot7 h ASP 251 Ca -0.01 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.22 1ot7 h ASP 251 Cb 0.42 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 1ot7 h ASP 251 CO -0.02 -0.04 0.62 0.22 -1.72 0.00 0.00 179.24 178.30 1ot7 h TYR 252 N 0.01 1.12 0.21 4.55 3.20 -1.21 0.27 116.97 125.12 1ot7 h TYR 252 Ca 0.07 0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.65 1ot7 h TYR 252 Cb 0.10 -0.35 0.03 0.00 1.54 0.00 0.00 36.73 38.05 1ot7 h TYR 252 CO -0.17 0.39 -1.40 -0.84 -1.64 0.00 0.00 178.16 174.50 1ot7 h ILE 253 N 0.93 1.29 -0.02 1.81 -0.00 -0.96 -1.85 117.51 118.70 1ot7 h ILE 253 Ca 0.52 -2.65 0.03 0.00 -0.00 0.00 0.00 64.86 62.76 1ot7 h ILE 253 Cb 0.60 2.93 -0.04 0.00 -0.00 0.00 0.00 36.82 40.32 1ot7 h ILE 253 CO -0.30 0.80 -0.16 0.24 -0.00 0.00 0.00 178.15 178.72 1ot7 h MET 254 N 0.18 -0.25 -0.38 0.16 2.86 -0.35 0.63 114.93 117.78 1ot7 h MET 254 Ca -0.23 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1ot7 h MET 254 Cb 2.09 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 33.75 1ot7 h MET 254 CO 0.26 -0.17 0.03 0.22 1.06 0.00 0.00 176.91 178.32 1ot7 h ASP 255 N -0.26 -0.09 0.56 1.22 1.82 -1.03 -0.85 116.42 117.79 1ot7 h ASP 255 Ca 0.06 0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.75 1ot7 h ASP 255 Cb 0.34 0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.47 1ot7 h ASP 255 CO -0.18 -0.01 -0.14 -1.28 -1.61 0.00 0.00 179.24 176.03 1ot7 h SER 256 N 0.14 0.00 0.16 2.28 0.87 -0.39 -1.59 113.55 115.03 1ot7 h SER 256 Ca 0.19 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1ot7 h SER 256 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1ot7 h SER 256 CO -0.28 0.14 -0.08 0.22 -0.53 0.00 0.00 176.83 176.30 1ot7 h TYR 257 N 0.00 -0.20 0.00 2.24 3.20 0.16 -3.25 116.97 119.11 1ot7 h TYR 257 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ot7 h TYR 257 Cb 0.45 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1ot7 h TYR 257 CO 0.00 0.18 -0.02 0.77 -1.64 0.00 0.00 178.16 177.46 1ot7 h SER 258 N -0.94 0.00 -1.20 -2.11 0.02 -1.25 -3.09 113.55 104.98 1ot7 h SER 258 Ca -0.02 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 61.28 1ot7 h SER 258 Cb 0.47 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.92 1ot7 h SER 258 CO 0.04 0.02 0.80 0.50 -1.14 0.00 0.00 176.83 177.04 1ot7 h LYS 259 N 0.00 0.20 -3.01 3.45 3.64 -1.32 -3.34 116.57 116.19 1ot7 h LYS 259 Ca -0.00 -0.01 -0.51 0.00 -1.27 0.00 0.00 60.65 58.86 1ot7 h LYS 259 Cb 0.07 -0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 31.44 1ot7 h LYS 259 CO 0.00 0.13 -0.77 -0.65 -2.27 0.00 0.00 179.45 175.90 1ot7 s GLN 260 N -5.30 0.23 -0.73 1.90 -1.52 -1.17 -5.05 119.66 108.02 1ot7 s GLN 260 Ca -0.08 -0.42 -0.02 0.00 -1.95 0.00 0.00 55.36 52.90 1ot7 s GLN 260 Cb 0.26 -1.54 0.18 0.00 -0.22 0.00 0.00 33.01 31.70 1ot7 s GLN 260 CO 0.81 -0.87 0.57 1.03 -0.25 0.00 0.00 175.29 176.59 1ot7 s ARG 261 N 2.05 2.83 -1.65 2.91 1.81 -1.25 -4.77 118.95 120.88 1ot7 s ARG 261 Ca 0.06 -2.88 -0.11 0.00 -1.72 0.00 0.00 55.73 51.08 1ot7 s ARG 261 Cb -0.16 -3.80 0.11 0.00 -0.45 0.00 0.00 34.95 30.65 1ot7 s ARG 261 CO -0.24 -1.22 0.27 -0.12 -0.68 0.00 0.00 175.30 173.31 1ot7 n MET 262 N 2.93 -0.84 -0.46 3.54 0.00 -1.26 -4.84 117.12 116.18 1ot7 n MET 262 Ca 0.14 0.11 -0.28 0.00 0.00 0.00 0.00 57.70 57.67 1ot7 n MET 262 Cb 0.37 -3.96 0.27 0.00 0.00 0.00 0.00 33.22 29.90 1ot7 n MET 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1ot7 n PRO 263 N -4.21 -2.65 -0.68 2.12 -0.04 -1.26 -4.73 135.00 123.53 1ot7 n PRO 263 Ca -0.12 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1ot7 n PRO 263 Cb 0.56 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1ot7 n PRO 263 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ot7 n GLN 264 N -4.99 0.00 -0.25 0.54 1.13 -1.26 -4.87 117.38 107.68 1ot7 n GLN 264 Ca 0.02 0.23 0.19 0.00 -1.94 0.00 0.00 57.00 55.50 1ot7 n GLN 264 Cb 0.54 -0.52 0.51 0.00 0.11 0.00 0.00 30.24 30.88 1ot7 n GLN 264 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1ot7 h GLU 265 N 0.00 0.40 0.00 -1.09 4.39 -1.99 -0.62 114.58 115.66 1ot7 h GLU 265 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ot7 h GLU 265 Cb 0.00 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1ot7 h GLU 265 CO 0.00 0.26 0.29 0.44 -1.16 0.00 0.00 179.01 178.84 1ot7 n ILE 266 N -4.52 0.84 -0.00 3.13 -5.35 -1.26 -0.41 119.36 111.80 1ot7 n ILE 266 Ca 0.19 0.58 -0.01 0.00 -0.27 0.00 0.00 62.75 63.24 1ot7 n ILE 266 Cb 0.70 -1.58 -0.00 0.00 -1.74 0.00 0.00 39.64 37.02 1ot7 n ILE 266 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1ot7 n THR 267 N -1.49 0.24 -0.52 7.28 -1.04 -0.24 -3.96 114.28 114.56 1ot7 n THR 267 Ca -0.00 0.26 0.44 0.00 -2.04 0.00 0.00 64.05 62.71 1ot7 n THR 267 Cb 0.29 -1.38 0.78 0.00 -1.82 0.00 0.00 70.33 68.20 1ot7 n THR 267 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1ot7 h ASN 268 N -0.09 0.01 -0.03 8.00 -0.26 -1.52 0.59 115.58 122.29 1ot7 h ASN 268 Ca 0.00 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1ot7 h ASN 268 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1ot7 h ASN 268 CO 0.00 -0.01 -0.14 0.11 -1.06 0.00 0.00 177.43 176.33 1ot7 h LYS 269 N 0.01 0.15 0.00 0.81 1.57 -0.98 -2.53 116.57 115.61 1ot7 h LYS 269 Ca 0.76 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 1ot7 h LYS 269 Cb 3.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 35.34 1ot7 h LYS 269 CO -0.03 0.77 0.25 -0.89 -0.57 0.00 0.00 179.45 178.99 1ot7 n ILE 270 N -4.62 0.97 1.18 1.86 5.41 0.20 0.19 119.36 124.57 1ot7 n ILE 270 Ca -0.09 0.56 0.14 0.00 1.00 0.00 0.00 62.75 64.36 1ot7 n ILE 270 Cb 0.40 -1.56 0.53 0.00 -0.71 0.00 0.00 39.64 38.31 1ot7 n ILE 270 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ot7 n LEU 271 N -1.45 0.32 -0.38 1.39 -0.00 -0.92 -3.65 117.00 112.31 1ot7 n LEU 271 Ca -0.00 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 1ot7 n LEU 271 Cb 0.26 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.38 1ot7 n LEU 271 CO 0.01 0.07 0.24 0.29 -0.00 0.00 0.00 177.39 178.00 1ot7 n LYS 272 N -1.26 0.00 0.00 1.96 5.02 0.51 -4.86 118.16 119.53 1ot7 n LYS 272 Ca 0.10 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 1ot7 n LYS 272 Cb 0.31 -0.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 1ot7 n LYS 272 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ot7 n GLU 273 N 0.00 1.06 -1.78 1.97 4.71 -1.01 -5.11 120.64 120.49 1ot7 n GLU 273 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.86 1ot7 n GLU 273 Cb 0.63 -0.55 0.13 0.00 -1.01 0.00 0.00 31.44 30.64 1ot7 n GLU 273 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1ot7 s GLU 274 N -0.99 1.27 0.24 3.49 0.41 -1.24 -4.99 118.70 116.90 1ot7 s GLU 274 Ca 0.00 0.01 -0.30 0.00 -0.41 0.00 0.00 54.97 54.27 1ot7 s GLU 274 Cb 0.00 -1.88 -0.14 0.00 -1.78 0.00 0.00 34.13 30.33 1ot7 s GLU 274 CO 0.00 -2.05 1.20 0.34 -0.49 0.00 0.00 175.26 174.25 1ot7 n PHE 275 N -3.61 1.62 -1.49 1.61 -0.00 -1.26 -4.87 117.46 109.46 1ot7 n PHE 275 Ca 0.10 0.61 -0.30 0.00 -0.00 0.00 0.00 57.45 57.85 1ot7 n PHE 275 Cb 0.60 -2.33 0.01 0.00 -0.00 0.00 0.00 39.48 37.75 1ot7 n PHE 275 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1ot7 n SER 276 N 1.71 6.96 -0.29 -2.13 2.88 -1.26 -4.57 113.62 116.93 1ot7 n SER 276 Ca 0.11 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.20 1ot7 n SER 276 Cb 0.30 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1ot7 n SER 276 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ot7 n ALA 277 N 0.11 0.00 0.92 -1.46 0.00 -1.26 -4.94 120.51 113.88 1ot7 n ALA 277 Ca 0.49 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.07 1ot7 n ALA 277 Cb 0.48 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.51 1ot7 n ALA 277 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ot7 n GLU 278 N 0.00 0.05 0.21 0.00 0.00 -1.26 -2.87 120.64 116.77 1ot7 n GLU 278 Ca 0.00 0.04 0.18 0.00 0.00 0.00 0.00 57.16 57.38 1ot7 n GLU 278 Cb 0.00 -1.56 0.82 0.00 0.00 0.00 0.00 31.44 30.70 1ot7 n GLU 278 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1ot7 h GLU 279 N 0.00 0.00 -0.04 5.31 4.81 -1.91 0.78 114.58 123.54 1ot7 h GLU 279 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1ot7 h GLU 279 Cb 0.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1ot7 h GLU 279 CO 0.00 0.00 0.27 -0.91 -0.73 0.00 0.00 179.01 177.64 1ot7 h ASN 280 N 0.00 0.00 0.40 1.04 2.35 -1.77 0.22 115.58 117.82 1ot7 h ASN 280 Ca 0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1ot7 h ASN 280 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1ot7 h ASN 280 CO -0.00 0.00 -0.19 0.15 -1.65 0.00 0.00 177.43 175.74 1ot7 h PHE 281 N 0.00 -0.50 -1.00 1.19 3.57 0.32 -0.66 116.94 119.85 1ot7 h PHE 281 Ca 0.02 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.81 1ot7 h PHE 281 Cb 0.55 0.16 -0.14 0.00 2.79 0.00 0.00 35.95 39.31 1ot7 h PHE 281 CO 0.00 -0.31 0.57 -0.07 -2.23 0.00 0.00 178.31 176.27 1ot7 h LEU 282 N -0.72 0.55 -0.31 0.59 3.38 -1.16 0.26 115.31 117.91 1ot7 h LEU 282 Ca -0.05 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ot7 h LEU 282 Cb 0.41 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ot7 h LEU 282 CO 0.09 -0.08 -0.01 0.40 0.09 0.00 0.00 178.44 178.93 1ot7 h ILE 283 N 0.39 1.26 -0.51 1.22 2.04 -1.12 -0.35 117.51 120.45 1ot7 h ILE 283 Ca 0.71 -0.97 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1ot7 h ILE 283 Cb 1.56 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1ot7 h ILE 283 CO -0.57 0.32 -0.14 -0.07 0.00 0.00 0.00 178.15 177.68 1ot7 h LEU 284 N 0.35 0.98 -0.73 1.44 3.38 0.98 -0.18 115.31 121.53 1ot7 h LEU 284 Ca 0.09 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1ot7 h LEU 284 Cb 0.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1ot7 h LEU 284 CO 0.02 1.11 -0.56 0.71 0.09 0.00 0.00 178.44 179.80 1ot7 h THR 285 N 0.86 1.25 -0.01 0.22 1.35 -0.61 -0.16 112.91 115.81 1ot7 h THR 285 Ca 0.13 -2.02 -0.06 0.00 -0.55 0.00 0.00 66.41 63.90 1ot7 h THR 285 Cb 0.69 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1ot7 h THR 285 CO 0.05 0.55 -0.24 -0.33 -0.25 0.00 0.00 175.52 175.30 1ot7 h GLU 286 N 0.00 0.18 -0.34 4.72 5.08 -0.94 -0.10 114.58 123.18 1ot7 h GLU 286 Ca -0.01 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1ot7 h GLU 286 Cb 1.09 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1ot7 h GLU 286 CO 0.07 0.90 -0.39 0.52 -1.00 0.00 0.00 179.01 179.12 1ot7 h MET 287 N -0.48 -0.33 0.16 2.33 2.86 -0.90 0.71 114.93 119.28 1ot7 h MET 287 Ca -0.03 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ot7 h MET 287 Cb 0.98 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1ot7 h MET 287 CO 0.05 -0.22 -0.38 0.00 1.06 0.00 0.00 176.91 177.42 1ot7 h ALA 288 N 0.46 -0.92 -0.97 6.32 0.00 -1.05 -0.79 119.26 122.31 1ot7 h ALA 288 Ca 0.13 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.17 1ot7 h ALA 288 Cb 0.58 0.74 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 1ot7 h ALA 288 CO -0.52 -1.00 -0.12 1.15 0.00 0.00 0.00 179.25 178.76 1ot7 h THR 289 N -0.60 0.04 0.13 0.00 2.02 -0.06 0.51 112.91 114.96 1ot7 h THR 289 Ca -0.02 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1ot7 h THR 289 Cb 0.58 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1ot7 h THR 289 CO -0.17 0.00 -0.24 -1.28 0.37 0.00 0.00 175.52 174.20 1ot7 h SER 290 N 0.01 -0.67 -1.01 4.18 0.87 0.18 -1.58 113.55 115.53 1ot7 h SER 290 Ca 0.52 0.08 0.29 0.00 -1.23 0.00 0.00 61.79 61.44 1ot7 h SER 290 Cb 0.92 0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 63.09 1ot7 h SER 290 CO -0.95 -0.33 0.72 -0.74 -0.53 0.00 0.00 176.83 175.00 1ot7 h HIS 291 N -0.45 0.06 0.00 2.24 6.17 0.13 0.21 115.15 123.52 1ot7 h HIS 291 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1ot7 h HIS 291 Cb 0.46 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.38 1ot7 h HIS 291 CO -0.21 0.01 0.00 0.28 0.71 0.00 0.00 177.93 178.71 1ot7 n VAL 292 N -4.27 0.00 -0.25 5.26 0.31 -0.43 -0.91 118.33 118.05 1ot7 n VAL 292 Ca 0.21 1.08 0.09 0.00 -0.01 0.00 0.00 64.34 65.71 1ot7 n VAL 292 Cb 1.05 -2.07 0.18 0.00 -0.91 0.00 0.00 33.84 32.09 1ot7 n VAL 292 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1ot7 n GLN 293 N -1.96 -0.06 -0.08 5.55 7.27 -0.41 0.36 117.38 128.04 1ot7 n GLN 293 Ca 0.00 1.10 -0.05 0.00 0.07 0.00 0.00 57.00 58.12 1ot7 n GLN 293 Cb 0.00 -1.71 0.16 0.00 2.41 0.00 0.00 30.24 31.10 1ot7 n GLN 293 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1ot7 h ILE 294 N 0.00 1.25 -0.13 1.69 2.04 -0.64 -2.92 117.51 118.80 1ot7 h ILE 294 Ca 0.41 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1ot7 h ILE 294 Cb 0.78 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1ot7 h ILE 294 CO -0.70 0.37 0.07 0.25 0.00 0.00 0.00 178.15 178.14 1ot7 h LEU 295 N 0.68 0.16 -0.59 1.44 5.85 0.82 -2.61 115.31 121.07 1ot7 h LEU 295 Ca 0.12 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.84 1ot7 h LEU 295 Cb 0.53 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1ot7 h LEU 295 CO 0.03 0.21 0.19 0.58 -0.34 0.00 0.00 178.44 179.11 1ot7 h VAL 296 N 0.10 0.75 -0.55 1.05 2.07 -1.10 0.08 116.25 118.65 1ot7 h VAL 296 Ca 0.04 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ot7 h VAL 296 Cb 0.08 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1ot7 h VAL 296 CO -0.01 0.07 0.34 -0.33 0.02 0.00 0.00 177.57 177.66 1ot7 h GLU 297 N 0.36 0.74 -0.56 1.57 4.39 -1.37 -0.78 114.58 118.93 1ot7 h GLU 297 Ca 0.30 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 1ot7 h GLU 297 Cb 0.38 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1ot7 h GLU 297 CO -0.32 0.53 0.14 0.35 -1.16 0.00 0.00 179.01 178.55 1ot7 h PHE 298 N 0.74 0.89 0.55 4.33 3.57 -0.98 -2.95 116.94 123.09 1ot7 h PHE 298 Ca 0.20 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1ot7 h PHE 298 Cb -0.03 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.46 1ot7 h PHE 298 CO -0.03 0.74 -0.27 1.79 -2.23 0.00 0.00 178.31 178.32 1ot7 h THR 299 N 0.83 0.10 0.00 4.41 1.35 -0.59 -2.94 112.91 116.08 1ot7 h THR 299 Ca 0.18 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1ot7 h THR 299 Cb 0.30 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.87 1ot7 h THR 299 CO -0.00 0.02 0.11 2.29 -0.25 0.00 0.00 175.52 177.69 1ot7 n LYS 300 N -5.28 0.00 -0.30 4.72 2.85 -0.34 0.20 118.16 120.02 1ot7 n LYS 300 Ca -0.10 0.19 0.07 0.00 -1.05 0.00 0.00 58.31 57.42 1ot7 n LYS 300 Cb 0.31 -1.61 0.20 0.00 -0.65 0.00 0.00 35.03 33.28 1ot7 n LYS 300 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ot7 n ARG 301 N -1.11 2.94 -2.79 -1.58 1.74 -1.11 -4.65 116.66 110.10 1ot7 n ARG 301 Ca 0.00 -2.39 -0.42 0.00 -0.77 0.00 0.00 57.85 54.27 1ot7 n ARG 301 Cb 0.11 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1ot7 n ARG 301 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ot7 s LEU 302 N -1.73 4.12 0.00 0.55 2.01 0.52 -4.96 118.68 119.19 1ot7 s LEU 302 Ca 0.32 1.23 0.00 0.00 0.01 0.00 0.00 54.13 55.68 1ot7 s LEU 302 Cb 0.21 -3.35 0.00 0.00 0.01 0.00 0.00 46.19 43.06 1ot7 s LEU 302 CO 0.13 -0.54 0.00 -2.65 1.01 0.00 0.00 176.35 174.30 1ot7 n PRO 303 N 5.89 0.00 0.04 1.29 -0.02 -1.26 -0.79 135.00 140.14 1ot7 n PRO 303 Ca 0.08 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.54 1ot7 n PRO 303 Cb 0.47 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.87 1ot7 n PRO 303 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ot7 h GLY 304 N 0.00 0.00 0.00 -1.23 0.00 -1.95 -3.43 103.07 96.46 1ot7 h GLY 304 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ot7 h GLY 304 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 1ot7 n PHE 305 N -3.02 0.00 0.84 5.60 7.35 0.03 0.39 117.46 128.65 1ot7 n PHE 305 Ca -0.08 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.71 1ot7 n PHE 305 Cb 0.88 -0.42 0.49 0.00 0.35 0.00 0.00 39.48 40.78 1ot7 n PHE 305 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1ot7 n GLN 306 N -3.34 0.11 0.02 -4.13 6.02 -1.26 -2.91 117.38 111.89 1ot7 n GLN 306 Ca 0.00 0.11 -0.18 0.00 -0.01 0.00 0.00 57.00 56.92 1ot7 n GLN 306 Cb 0.00 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.64 1ot7 n GLN 306 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1ot7 h THR 307 N 0.00 1.46 -2.86 5.09 2.02 -0.42 -3.47 112.91 114.73 1ot7 h THR 307 Ca 0.00 -2.25 -0.56 0.00 0.77 0.00 0.00 66.41 64.38 1ot7 h THR 307 Cb 0.31 2.83 0.21 0.00 -1.74 0.00 0.00 68.15 69.76 1ot7 h THR 307 CO 0.00 0.65 -0.86 0.18 0.37 0.00 0.00 175.52 175.86 1ot7 n LEU 308 N -4.19 -1.49 -4.59 2.58 4.77 -1.14 -4.87 117.00 108.06 1ot7 n LEU 308 Ca -0.12 0.44 -0.38 0.00 -0.03 0.00 0.00 56.01 55.93 1ot7 n LEU 308 Cb 0.72 -1.07 0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1ot7 n LEU 308 CO 0.47 -4.10 0.46 -0.67 -1.33 0.00 0.00 177.39 172.23 1ot7 n ASP 309 N 0.60 0.44 -0.01 -1.43 -0.08 -1.26 -4.83 116.55 109.98 1ot7 n ASP 309 Ca 0.06 0.78 -0.09 0.00 -1.51 0.00 0.00 54.79 54.03 1ot7 n ASP 309 Cb 0.52 -1.35 -0.03 0.00 2.34 0.00 0.00 41.12 42.60 1ot7 n ASP 309 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1ot7 h HIS 310 N 0.37 -0.61 0.00 -0.67 -0.00 -1.94 -1.84 115.15 110.46 1ot7 h HIS 310 Ca -0.48 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 59.89 1ot7 h HIS 310 Cb 1.37 0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 29.07 1ot7 h HIS 310 CO 0.36 -0.31 -0.13 0.93 -0.00 0.00 0.00 177.93 178.78 1ot7 h GLU 311 N -0.28 0.00 -0.00 5.26 3.07 -2.01 -0.76 114.58 119.86 1ot7 h GLU 311 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1ot7 h GLU 311 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1ot7 h GLU 311 CO -0.31 0.13 -0.01 -0.25 -1.40 0.00 0.00 179.01 177.17 1ot7 n ASP 312 N -3.82 0.12 -0.09 1.42 10.43 -0.72 -2.21 116.55 121.68 1ot7 n ASP 312 Ca -0.02 -0.66 -0.14 0.00 2.57 0.00 0.00 54.79 56.55 1ot7 n ASP 312 Cb 0.23 -0.11 -0.08 0.00 1.84 0.00 0.00 41.12 43.00 1ot7 n ASP 312 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1ot7 h GLN 313 N 0.16 0.00 0.15 -1.24 4.20 -0.86 -2.88 115.11 114.64 1ot7 h GLN 313 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1ot7 h GLN 313 Cb 0.17 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1ot7 h GLN 313 CO 0.00 0.61 -0.46 0.82 -0.67 0.00 0.00 178.83 179.13 1ot7 h ILE 314 N -1.00 0.09 -0.99 2.54 1.08 -1.52 0.21 117.51 117.92 1ot7 h ILE 314 Ca -0.17 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.52 1ot7 h ILE 314 Cb 0.91 0.09 -0.12 0.00 -3.07 0.00 0.00 36.82 34.64 1ot7 h ILE 314 CO -0.10 0.00 0.58 0.00 -0.69 0.00 0.00 178.15 177.93 1ot7 h ALA 315 N -0.35 1.69 0.00 1.87 0.00 -1.63 0.45 119.26 121.30 1ot7 h ALA 315 Ca 0.01 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1ot7 h ALA 315 Cb 0.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ot7 h ALA 315 CO -0.24 -0.19 -0.43 -0.07 0.00 0.00 0.00 179.25 178.32 1ot7 h LEU 316 N 0.63 0.00 0.02 0.00 3.38 -1.06 -2.82 115.31 115.47 1ot7 h LEU 316 Ca 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.58 1ot7 h LEU 316 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ot7 h LEU 316 CO -0.44 0.43 -0.01 0.25 0.09 0.00 0.00 178.44 178.75 1ot7 h LEU 317 N 0.00 -0.03 -0.32 1.67 7.12 0.30 -3.20 115.31 120.85 1ot7 h LEU 317 Ca -0.00 0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.04 1ot7 h LEU 317 Cb 1.09 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 41.16 1ot7 h LEU 317 CO 0.06 0.01 -0.41 0.11 -0.13 0.00 0.00 178.44 178.09 1ot7 h LYS 318 N -0.10 -0.26 0.00 1.25 1.57 -1.26 0.33 116.57 118.10 1ot7 h LYS 318 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ot7 h LYS 318 Cb 0.02 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ot7 h LYS 318 CO 0.01 -0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.12 1ot7 n GLY 319 N -1.27 -0.00 0.00 3.86 0.00 -1.06 -1.87 105.19 104.84 1ot7 n GLY 319 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ot7 n GLY 319 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ot7 n SER 320 N -0.79 3.71 0.00 1.61 2.88 0.11 -4.88 113.62 116.26 1ot7 n SER 320 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ot7 n SER 320 Cb 0.00 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1ot7 n SER 320 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ot7 n ALA 321 N -1.21 0.00 -0.32 -1.46 0.00 -0.66 -0.46 120.51 116.40 1ot7 n ALA 321 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1ot7 n ALA 321 Cb 0.07 0.13 0.30 0.00 0.00 0.00 0.00 19.45 19.95 1ot7 n ALA 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ot7 h VAL 322 N 0.00 0.12 -0.99 0.00 -1.51 -1.90 1.35 116.25 113.32 1ot7 h VAL 322 Ca 0.00 -0.02 0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1ot7 h VAL 322 Cb 0.00 0.05 -0.05 0.00 -2.13 0.00 0.00 31.29 29.16 1ot7 h VAL 322 CO 0.00 0.01 0.65 -0.33 -1.23 0.00 0.00 177.57 176.67 1ot7 h GLU 323 N 0.06 1.30 0.66 5.19 5.08 -1.81 1.33 114.58 126.39 1ot7 h GLU 323 Ca 0.59 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.83 1ot7 h GLU 323 Cb 1.22 -0.29 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1ot7 h GLU 323 CO -0.82 0.86 -0.32 0.00 -1.00 0.00 0.00 179.01 177.73 1ot7 h ALA 324 N 1.36 -1.23 -0.84 3.43 0.00 0.42 0.04 119.26 122.44 1ot7 h ALA 324 Ca 0.36 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.28 1ot7 h ALA 324 Cb -0.15 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 17.83 1ot7 h ALA 324 CO -0.08 -1.16 0.03 1.98 0.00 0.00 0.00 179.25 180.01 1ot7 h MET 325 N -0.89 0.09 -0.47 0.00 1.85 0.47 0.50 114.93 116.48 1ot7 h MET 325 Ca -0.09 -0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.02 1ot7 h MET 325 Cb 0.68 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.66 1ot7 h MET 325 CO 0.15 0.06 0.28 0.74 -0.40 0.00 0.00 176.91 177.73 1ot7 h PHE 326 N 0.09 0.52 -0.23 1.39 0.05 0.21 0.16 116.94 119.13 1ot7 h PHE 326 Ca 0.48 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 62.28 1ot7 h PHE 326 Cb 0.90 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.67 1ot7 h PHE 326 CO -0.44 0.30 0.09 1.25 -0.18 0.00 0.00 178.31 179.33 1ot7 h LEU 327 N 0.55 0.28 0.24 1.54 6.46 0.18 -1.42 115.31 123.15 1ot7 h LEU 327 Ca 0.19 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1ot7 h LEU 327 Cb 0.01 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1ot7 h LEU 327 CO -0.09 0.26 -0.11 -0.09 -0.62 0.00 0.00 178.44 177.79 1ot7 h ARG 328 N 0.32 -0.31 -0.58 1.25 9.65 0.48 -3.00 114.38 122.19 1ot7 h ARG 328 Ca 0.08 0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.10 1ot7 h ARG 328 Cb 0.07 0.07 -0.11 0.00 -1.39 0.00 0.00 29.97 28.61 1ot7 h ARG 328 CO -0.01 0.01 -0.21 0.77 2.80 0.00 0.00 179.97 183.33 1ot7 h SER 329 N -0.65 -0.75 -1.02 -3.80 0.02 -0.12 0.76 113.55 107.99 1ot7 h SER 329 Ca -0.03 0.19 0.29 0.00 -0.84 0.00 0.00 61.79 61.40 1ot7 h SER 329 Cb 0.46 0.43 -0.05 0.00 0.14 0.00 0.00 62.40 63.39 1ot7 h SER 329 CO 0.05 -0.24 0.73 0.00 -1.14 0.00 0.00 176.83 176.23 1ot7 h ALA 330 N 1.40 2.88 0.03 3.77 0.00 -1.19 -0.67 119.26 125.48 1ot7 h ALA 330 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ot7 h ALA 330 Cb 0.49 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ot7 h ALA 330 CO -0.63 -1.18 -0.01 1.49 0.00 0.00 0.00 179.25 178.91 1ot7 h GLU 331 N 0.05 -0.04 -0.05 0.00 4.81 0.65 -3.38 114.58 116.63 1ot7 h GLU 331 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1ot7 h GLU 331 Cb 1.89 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.27 1ot7 h GLU 331 CO -0.04 0.30 -0.04 0.82 -0.73 0.00 0.00 179.01 179.32 1ot7 h ILE 332 N -1.00 0.00 -4.04 2.32 1.08 -0.54 -0.92 117.51 114.42 1ot7 h ILE 332 Ca -0.00 0.00 -0.49 0.00 -0.39 0.00 0.00 64.86 63.98 1ot7 h ILE 332 Cb 0.35 0.00 0.16 0.00 -3.07 0.00 0.00 36.82 34.26 1ot7 h ILE 332 CO 0.01 0.00 0.23 -0.36 -0.69 0.00 0.00 178.15 177.34 1ot7 s PHE 333 N -3.17 2.17 0.00 1.37 0.40 -0.34 -1.16 117.98 117.25 1ot7 s PHE 333 Ca -0.01 1.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.66 1ot7 s PHE 333 Cb 0.01 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.37 1ot7 s PHE 333 CO 0.04 -2.53 0.00 -1.71 0.70 0.00 0.00 175.22 171.72 1ot7 n ASN 334 N -3.99 0.00 -4.32 1.36 2.85 -1.26 -4.71 115.26 105.18 1ot7 n ASN 334 Ca 0.07 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.21 1ot7 n ASN 334 Cb 0.55 -1.92 0.11 0.00 1.24 0.00 0.00 39.78 39.75 1ot7 n ASN 334 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1ot7 n LYS 335 N -2.00 -0.28 -0.22 1.20 3.00 -0.31 -4.68 118.16 114.87 1ot7 n LYS 335 Ca 0.00 -0.05 0.30 0.00 -0.00 0.00 0.00 58.31 58.56 1ot7 n LYS 335 Cb 0.00 -1.67 0.58 0.00 0.00 0.00 0.00 35.03 33.93 1ot7 n LYS 335 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1ot7 h LYS 336 N -1.47 0.00 0.00 1.64 2.10 -1.87 -3.44 116.57 113.54 1ot7 h LYS 336 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1ot7 h LYS 336 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1ot7 h LYS 336 CO 0.32 0.00 0.00 -0.11 -2.00 0.00 0.00 179.45 177.66 1ot7 n LEU 337 N -3.49 0.00 -1.92 7.07 -0.00 -1.26 -5.08 117.00 112.31 1ot7 n LEU 337 Ca 0.23 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 56.02 1ot7 n LEU 337 Cb 1.39 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.79 1ot7 n LEU 337 CO 0.28 0.00 0.04 -2.65 -0.00 0.00 0.00 177.39 175.06 1ot7 n PRO 338 N 0.00 0.00 0.00 1.96 -0.02 -1.26 -1.60 135.00 134.08 1ot7 n PRO 338 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ot7 n PRO 338 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 1ot7 n PRO 338 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ot7 n ALA 339 N 0.10 0.00 0.00 3.55 0.00 -1.26 -4.78 120.51 118.13 1ot7 n ALA 339 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ot7 n ALA 339 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1ot7 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot7 n GLY 340 N -0.98 0.62 2.30 0.00 0.00 -0.63 -4.82 105.19 101.68 1ot7 n GLY 340 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ot7 n GLY 340 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ot7 n HIS 341 N -1.25 3.20 0.14 1.61 1.44 -1.26 -4.54 115.22 114.55 1ot7 n HIS 341 Ca 0.00 -2.96 -0.12 0.00 -2.01 0.00 0.00 57.72 52.63 1ot7 n HIS 341 Cb 0.00 -1.36 -0.07 0.00 0.12 0.00 0.00 29.99 28.68 1ot7 n HIS 341 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ot7 h ALA 342 N 2.00 -0.40 -1.02 1.59 0.00 -1.88 -3.04 119.26 116.51 1ot7 h ALA 342 Ca 0.59 -0.19 0.40 0.00 0.00 0.00 0.00 54.91 55.71 1ot7 h ALA 342 Cb 0.89 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 1ot7 h ALA 342 CO 1.53 -0.49 0.58 -0.25 0.00 0.00 0.00 179.25 180.62 1ot7 n ASP 343 N -5.08 0.29 -0.10 0.00 8.00 -1.26 0.78 116.55 119.17 1ot7 n ASP 343 Ca -0.09 1.47 -0.14 0.00 0.71 0.00 0.00 54.79 56.75 1ot7 n ASP 343 Cb 0.27 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 1ot7 n ASP 343 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ot7 h LEU 344 N 0.00 0.98 -0.01 0.64 5.85 -1.85 -1.45 115.31 119.48 1ot7 h LEU 344 Ca 0.80 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1ot7 h LEU 344 Cb 2.23 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.98 1ot7 h LEU 344 CO -0.64 1.28 0.00 0.25 -0.34 0.00 0.00 178.44 178.99 1ot7 h LEU 345 N 0.71 0.01 0.03 2.25 5.85 0.44 -0.51 115.31 124.09 1ot7 h LEU 345 Ca 0.04 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1ot7 h LEU 345 Cb 1.05 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1ot7 h LEU 345 CO 0.10 0.19 -0.51 -0.08 -0.34 0.00 0.00 178.44 177.80 1ot7 h GLU 346 N -0.17 -0.65 -0.41 1.25 4.81 -1.33 -1.16 114.58 116.91 1ot7 h GLU 346 Ca 0.00 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 1ot7 h GLU 346 Cb 0.18 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.62 1ot7 h GLU 346 CO -0.00 -0.44 -0.34 1.49 -0.73 0.00 0.00 179.01 179.00 1ot7 h GLU 347 N -0.68 -0.25 -0.61 1.92 4.81 -1.16 0.59 114.58 119.20 1ot7 h GLU 347 Ca 0.02 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 1ot7 h GLU 347 Cb 0.72 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1ot7 h GLU 347 CO -0.33 -0.16 0.43 0.00 -0.73 0.00 0.00 179.01 178.21 1ot7 h ARG 348 N -0.26 0.07 -0.21 1.92 3.08 -0.63 -0.27 114.38 118.10 1ot7 h ARG 348 Ca 0.17 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1ot7 h ARG 348 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1ot7 h ARG 348 CO -0.55 0.05 -0.10 0.82 -1.07 0.00 0.00 179.97 179.12 1ot7 h ILE 349 N 0.07 1.31 0.00 2.04 2.04 0.14 -3.04 117.51 120.07 1ot7 h ILE 349 Ca 0.29 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1ot7 h ILE 349 Cb 1.06 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1ot7 h ILE 349 CO -0.02 0.36 0.00 0.54 0.00 0.00 0.00 178.15 179.02 1ot7 n ARG 350 N -4.55 0.54 -2.48 2.37 1.74 -0.12 -2.19 116.66 111.98 1ot7 n ARG 350 Ca -0.05 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.02 1ot7 n ARG 350 Cb 0.33 -1.26 0.07 0.00 -1.02 0.00 0.00 32.46 30.58 1ot7 n ARG 350 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ot7 n LYS 351 N 0.41 1.27 -4.42 5.56 4.81 -1.15 -5.04 118.16 119.61 1ot7 n LYS 351 Ca 0.00 -2.27 -0.21 0.00 -0.87 0.00 0.00 58.31 54.95 1ot7 n LYS 351 Cb 0.19 -0.50 -0.10 0.00 0.02 0.00 0.00 35.03 34.64 1ot7 n LYS 351 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ot7 s SER 352 N -2.37 2.90 0.00 3.14 0.15 -0.93 -4.50 113.70 112.09 1ot7 s SER 352 Ca 0.19 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.72 1ot7 s SER 352 Cb 0.35 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1ot7 s SER 352 CO -0.08 -0.22 0.19 0.61 1.20 0.00 0.00 173.24 174.93 1ot7 n GLY 353 N -0.54 0.60 3.22 9.45 0.00 -1.26 -4.73 105.19 111.92 1ot7 n GLY 353 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1ot7 n GLY 353 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ot7 s ILE 354 N 1.59 2.20 0.89 -0.61 -4.36 -1.26 -4.45 121.20 115.20 1ot7 s ILE 354 Ca 0.00 -0.95 -0.12 0.00 -0.26 0.00 0.00 60.65 59.32 1ot7 s ILE 354 Cb 0.00 -1.87 0.09 0.00 1.25 0.00 0.00 42.46 41.93 1ot7 s ILE 354 CO 0.00 0.55 0.88 -1.20 0.24 0.00 0.00 174.94 175.41 1ot7 n SER 355 N 3.80 -0.40 -0.01 4.36 7.64 -1.26 -4.84 113.62 122.91 1ot7 n SER 355 Ca -0.19 0.44 0.14 0.00 1.01 0.00 0.00 58.87 60.26 1ot7 n SER 355 Cb 0.52 -1.38 0.59 0.00 -1.01 0.00 0.00 64.21 62.93 1ot7 n SER 355 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ot7 n ASP 356 N -2.86 0.13 -0.10 6.43 10.43 -1.26 -1.82 116.55 127.50 1ot7 n ASP 356 Ca 0.10 0.14 -0.11 0.00 2.57 0.00 0.00 54.79 57.49 1ot7 n ASP 356 Cb 0.52 -0.30 -0.03 0.00 1.84 0.00 0.00 41.12 43.15 1ot7 n ASP 356 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1ot7 h GLU 357 N 0.07 0.59 0.21 -1.24 4.81 -2.01 -1.76 114.58 115.25 1ot7 h GLU 357 Ca 0.00 -0.22 -0.30 0.00 -0.13 0.00 0.00 59.36 58.70 1ot7 h GLU 357 Cb 0.44 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 29.82 1ot7 h GLU 357 CO 0.00 0.78 -1.32 -0.92 -0.73 0.00 0.00 179.01 176.82 1ot7 h TYR 358 N 0.36 0.93 0.40 0.92 3.20 -1.89 -3.39 116.97 117.50 1ot7 h TYR 358 Ca 0.08 -0.65 -0.02 0.00 3.14 0.00 0.00 58.73 61.28 1ot7 h TYR 358 Cb 0.56 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1ot7 h TYR 358 CO 0.05 1.50 -0.19 0.82 -1.64 0.00 0.00 178.16 178.70 1ot7 h ILE 359 N 0.09 0.58 -0.64 1.81 2.04 -1.34 -3.19 117.51 116.86 1ot7 h ILE 359 Ca -0.22 -0.42 0.13 0.00 1.00 0.00 0.00 64.86 65.35 1ot7 h ILE 359 Cb 2.03 0.77 -0.10 0.00 -0.74 0.00 0.00 36.82 38.78 1ot7 h ILE 359 CO 0.25 0.07 0.06 0.74 0.00 0.00 0.00 178.15 179.28 1ot7 h THR 360 N -0.79 0.52 -0.52 -0.27 2.02 -1.53 -2.38 112.91 109.97 1ot7 h THR 360 Ca -0.05 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1ot7 h THR 360 Cb 0.53 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1ot7 h THR 360 CO 0.09 0.03 0.14 1.55 0.37 0.00 0.00 175.52 177.71 1ot7 h PRO 361 N 0.18 0.81 -0.06 6.66 0.13 -1.75 -2.67 132.00 135.30 1ot7 h PRO 361 Ca 0.34 -0.19 0.03 0.00 -0.87 0.00 0.00 66.00 65.32 1ot7 h PRO 361 Cb 0.55 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1ot7 h PRO 361 CO -0.50 0.77 -0.13 0.52 -0.23 0.00 0.00 178.00 178.43 1ot7 h MET 362 N 0.71 -0.18 0.00 0.86 2.86 -1.42 -0.92 114.93 116.84 1ot7 h MET 362 Ca 0.16 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1ot7 h MET 362 Cb 0.30 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1ot7 h MET 362 CO -0.00 -0.12 0.00 0.74 1.06 0.00 0.00 176.91 178.59 1ot7 h PHE 363 N -0.19 0.00 -0.44 -0.22 -1.00 -1.47 0.21 116.94 113.84 1ot7 h PHE 363 Ca 0.07 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.71 1ot7 h PHE 363 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1ot7 h PHE 363 CO -0.22 0.00 -0.27 0.77 -1.61 0.00 0.00 178.31 176.98 1ot7 h SER 364 N 0.00 0.97 0.37 2.17 0.02 -0.84 0.83 113.55 117.07 1ot7 h SER 364 Ca 0.00 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1ot7 h SER 364 Cb 0.28 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1ot7 h SER 364 CO 0.00 1.18 -0.18 0.15 -1.14 0.00 0.00 176.83 176.84 1ot7 h PHE 365 N 0.80 -0.46 -0.79 3.45 3.57 0.29 0.79 116.94 124.59 1ot7 h PHE 365 Ca 0.09 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.74 1ot7 h PHE 365 Cb 0.84 0.15 -0.15 0.00 2.79 0.00 0.00 35.95 39.59 1ot7 h PHE 365 CO 0.05 -0.29 -0.22 1.88 -2.23 0.00 0.00 178.31 177.51 1ot7 h TYR 366 N -0.61 -0.49 -0.85 0.41 0.99 -1.02 1.00 116.97 116.40 1ot7 h TYR 366 Ca -0.05 0.07 0.05 0.00 2.00 0.00 0.00 58.73 60.80 1ot7 h TYR 366 Cb 0.38 0.34 -0.06 0.00 1.00 0.00 0.00 36.73 38.39 1ot7 h TYR 366 CO 0.09 -0.35 0.53 -0.22 -0.00 0.00 0.00 178.16 178.22 1ot7 h LYS 367 N -0.01 0.98 -0.31 4.88 3.64 -0.80 -0.98 116.57 123.97 1ot7 h LYS 367 Ca 0.37 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1ot7 h LYS 367 Cb 0.58 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1ot7 h LYS 367 CO -0.81 0.65 -0.12 1.03 -2.27 0.00 0.00 179.45 177.92 1ot7 h SER 368 N 1.01 0.64 0.09 4.20 0.87 0.32 -3.16 113.55 117.52 1ot7 h SER 368 Ca 0.35 -0.39 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1ot7 h SER 368 Cb 0.09 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1ot7 h SER 368 CO -0.14 0.89 -0.18 0.58 -0.53 0.00 0.00 176.83 177.45 1ot7 h VAL 369 N 0.39 0.59 -0.08 2.23 2.07 0.63 -1.29 116.25 120.79 1ot7 h VAL 369 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1ot7 h VAL 369 Cb 0.63 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1ot7 h VAL 369 CO 0.04 0.00 0.56 1.23 0.02 0.00 0.00 177.57 179.42 1ot7 h GLY 370 N -0.34 0.00 2.00 2.17 0.00 -1.16 0.52 103.07 106.26 1ot7 h GLY 370 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1ot7 h GLY 370 CO -0.11 0.00 -0.18 -2.09 0.00 0.00 0.00 176.54 174.16 1ot7 h GLU 371 N 0.00 0.00 -1.84 4.80 4.81 -1.22 -2.25 114.58 118.88 1ot7 h GLU 371 Ca 0.04 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.81 1ot7 h GLU 371 Cb 1.16 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.37 1ot7 h GLU 371 CO -0.00 0.18 0.41 1.28 -0.73 0.00 0.00 179.01 180.15 1ot7 n LEU 372 N -3.74 6.51 0.00 1.64 4.77 0.18 -4.92 117.00 121.44 1ot7 n LEU 372 Ca -0.02 -3.87 0.00 0.00 -0.03 0.00 0.00 56.01 52.09 1ot7 n LEU 372 Cb 0.29 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1ot7 n LEU 372 CO 0.32 1.59 0.00 0.29 -1.33 0.00 0.00 177.39 178.26 1ot7 n LYS 373 N 0.69 0.00 -2.89 3.23 5.02 -0.85 -4.75 118.16 118.60 1ot7 n LYS 373 Ca 0.44 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.32 1ot7 n LYS 373 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.53 1ot7 n LYS 373 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ot7 s MET 374 N 0.00 4.39 0.96 1.97 -1.94 -1.26 -5.05 119.30 118.37 1ot7 s MET 374 Ca 0.00 1.06 -0.11 0.00 -1.71 0.00 0.00 55.69 54.93 1ot7 s MET 374 Cb 0.00 -3.52 0.17 0.00 2.01 0.00 0.00 34.83 33.49 1ot7 s MET 374 CO 0.00 -0.17 1.09 0.95 -0.01 0.00 0.00 175.02 176.88 1ot7 s THR 375 N 1.58 2.34 0.32 2.05 -4.23 -1.26 -4.81 115.64 111.63 1ot7 s THR 375 Ca 0.41 0.11 0.07 0.00 -1.18 0.00 0.00 61.69 61.10 1ot7 s THR 375 Cb -0.18 -2.32 0.08 0.00 1.34 0.00 0.00 72.50 71.43 1ot7 s THR 375 CO 0.17 -0.15 1.77 -0.61 -0.54 0.00 0.00 174.62 175.27 1ot7 h GLN 376 N -1.91 0.29 -0.10 3.99 4.15 -2.00 -2.59 115.11 116.94 1ot7 h GLN 376 Ca -0.50 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 58.82 1ot7 h GLN 376 Cb 1.29 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.95 1ot7 h GLN 376 CO 0.48 0.55 0.06 1.05 -1.93 0.00 0.00 178.83 179.05 1ot7 h GLU 377 N 0.26 0.14 -0.20 1.69 4.11 -2.00 -1.25 114.58 117.32 1ot7 h GLU 377 Ca 0.04 -0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.51 1ot7 h GLU 377 Cb 0.64 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 1ot7 h GLU 377 CO 0.05 0.14 -0.34 0.93 0.07 0.00 0.00 179.01 179.85 1ot7 h GLU 378 N 0.09 -0.36 -0.65 1.06 5.08 -1.84 0.01 114.58 117.98 1ot7 h GLU 378 Ca 0.04 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1ot7 h GLU 378 Cb 0.04 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.25 1ot7 h GLU 378 CO -0.01 -0.24 -0.11 1.88 -1.00 0.00 0.00 179.01 179.53 1ot7 h TYR 379 N -0.38 -0.25 -0.17 4.33 -1.99 -1.08 -0.93 116.97 116.50 1ot7 h TYR 379 Ca 0.11 0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.94 1ot7 h TYR 379 Cb 0.56 0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.46 1ot7 h TYR 379 CO -0.46 -0.25 -0.08 0.00 -0.00 0.00 0.00 178.16 177.37 1ot7 h ALA 380 N 1.63 0.07 0.34 3.88 0.00 0.13 -0.57 119.26 124.73 1ot7 h ALA 380 Ca 0.32 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1ot7 h ALA 380 Cb 0.51 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ot7 h ALA 380 CO -0.63 -0.52 -0.23 -0.07 0.00 0.00 0.00 179.25 177.79 1ot7 h LEU 381 N -0.06 -0.61 -0.85 0.00 3.38 -0.15 -2.56 115.31 114.46 1ot7 h LEU 381 Ca 0.10 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.24 1ot7 h LEU 381 Cb 0.21 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 1ot7 h LEU 381 CO -0.22 -0.35 -0.36 -0.07 0.09 0.00 0.00 178.44 177.53 1ot7 h LEU 382 N -0.54 -1.32 -1.21 1.67 3.38 -1.17 0.72 115.31 116.84 1ot7 h LEU 382 Ca -0.04 0.28 0.22 0.00 0.09 0.00 0.00 57.88 58.43 1ot7 h LEU 382 Cb 0.44 0.69 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 1ot7 h LEU 382 CO 0.03 -0.29 0.63 0.74 0.09 0.00 0.00 178.44 179.63 1ot7 h THR 383 N -0.06 0.62 0.06 0.22 2.02 -0.99 0.50 112.91 115.29 1ot7 h THR 383 Ca 0.31 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1ot7 h THR 383 Cb 0.58 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1ot7 h THR 383 CO -0.88 0.10 -0.03 0.00 0.37 0.00 0.00 175.52 175.09 1ot7 h ALA 384 N 1.64 -0.08 -0.94 6.16 0.00 0.59 -2.00 119.26 124.62 1ot7 h ALA 384 Ca 0.57 -0.30 0.27 0.00 0.00 0.00 0.00 54.91 55.45 1ot7 h ALA 384 Cb 1.18 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1ot7 h ALA 384 CO -0.33 -0.17 0.77 0.82 0.00 0.00 0.00 179.25 180.35 1ot7 h ILE 385 N -0.85 0.36 0.20 0.00 2.04 0.12 0.90 117.51 120.28 1ot7 h ILE 385 Ca -0.01 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.51 1ot7 h ILE 385 Cb 0.63 0.44 0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1ot7 h ILE 385 CO 0.01 0.00 -1.63 0.58 0.00 0.00 0.00 178.15 177.12 1ot7 h VAL 386 N 0.00 1.09 -0.02 1.67 2.07 0.03 -3.29 116.25 117.79 1ot7 h VAL 386 Ca 0.45 -2.63 -0.12 0.00 0.82 0.00 0.00 66.70 65.22 1ot7 h VAL 386 Cb 1.98 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 34.59 1ot7 h VAL 386 CO -0.00 0.84 -0.54 0.40 0.02 0.00 0.00 177.57 178.29 1ot7 h ILE 387 N 0.11 1.38 -1.95 4.57 2.04 0.34 -3.16 117.51 120.85 1ot7 h ILE 387 Ca -0.30 -1.85 -0.77 0.00 1.00 0.00 0.00 64.86 62.94 1ot7 h ILE 387 Cb 2.11 1.97 -0.24 0.00 -0.74 0.00 0.00 36.82 39.92 1ot7 h ILE 387 CO 0.21 0.53 1.25 0.18 0.00 0.00 0.00 178.15 180.32 1ot7 n LEU 388 N -3.90 7.47 -4.47 1.44 4.32 0.27 -4.84 117.00 117.30 1ot7 n LEU 388 Ca -0.02 -5.14 -0.41 0.00 -0.02 0.00 0.00 56.01 50.42 1ot7 n LEU 388 Cb 0.55 -1.19 -0.11 0.00 -1.62 0.00 0.00 43.42 41.06 1ot7 n LEU 388 CO 0.42 1.99 -0.12 -0.44 -1.22 0.00 0.00 177.39 178.01 1ot7 s SER 389 N -0.90 5.96 0.38 -1.43 0.01 -1.19 -4.57 113.70 111.95 1ot7 s SER 389 Ca 0.45 -0.69 0.05 0.00 1.31 0.00 0.00 55.95 57.06 1ot7 s SER 389 Cb 0.24 -2.11 0.75 0.00 0.21 0.00 0.00 66.02 65.11 1ot7 s SER 389 CO -0.18 -0.33 2.02 1.55 0.41 0.00 0.00 173.24 176.71 1ot7 h PRO 390 N 8.51 0.70 -2.20 12.44 0.13 -1.88 -3.26 132.00 146.44 1ot7 h PRO 390 Ca -0.29 -0.04 -0.69 0.00 -0.87 0.00 0.00 66.00 64.10 1ot7 h PRO 390 Cb 1.13 -0.16 -0.21 0.00 0.13 0.00 0.00 31.00 31.90 1ot7 h PRO 390 CO 0.67 0.46 1.18 -0.25 -0.23 0.00 0.00 178.00 179.84 1ot7 n ASP 391 N -4.46 7.31 -4.39 1.44 10.43 -1.26 -4.72 116.55 120.90 1ot7 n ASP 391 Ca 0.06 -3.46 -0.33 0.00 2.57 0.00 0.00 54.79 53.63 1ot7 n ASP 391 Cb 0.10 -1.21 -0.14 0.00 1.84 0.00 0.00 41.12 41.71 1ot7 n ASP 391 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1ot7 s ARG 392 N -2.77 3.24 0.24 -1.24 3.52 -1.23 -5.06 118.95 115.64 1ot7 s ARG 392 Ca 0.52 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 55.14 1ot7 s ARG 392 Cb 0.31 -2.59 -0.15 0.00 -1.56 0.00 0.00 34.95 30.95 1ot7 s ARG 392 CO -0.22 0.28 0.90 0.94 -0.81 0.00 0.00 175.30 176.40 1ot7 n GLN 393 N 3.32 0.93 0.00 5.12 7.27 -1.26 -2.21 117.38 130.55 1ot7 n GLN 393 Ca -0.18 0.33 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1ot7 n GLN 393 Cb 0.53 -1.62 0.00 0.00 2.41 0.00 0.00 30.24 31.55 1ot7 n GLN 393 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1ot7 n TYR 394 N 0.39 0.00 -1.90 3.69 0.53 -1.26 -4.96 117.16 113.65 1ot7 n TYR 394 Ca 0.13 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.58 1ot7 n TYR 394 Cb 0.28 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.57 1ot7 n TYR 394 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1ot7 s ILE 395 N -2.46 3.40 0.18 -0.72 -1.09 -0.94 -4.88 121.20 114.69 1ot7 s ILE 395 Ca 0.00 0.47 0.05 0.00 -2.23 0.00 0.00 60.65 58.94 1ot7 s ILE 395 Cb 0.00 -3.37 -0.14 0.00 -1.58 0.00 0.00 42.46 37.37 1ot7 s ILE 395 CO 0.00 -0.12 1.40 0.11 -1.23 0.00 0.00 174.94 175.10 1ot7 h LYS 396 N 11.03 0.11 -2.17 2.79 1.57 -1.93 -3.39 116.57 124.58 1ot7 h LYS 396 Ca -0.40 -0.13 -0.60 0.00 -1.87 0.00 0.00 60.65 57.66 1ot7 h LYS 396 Cb 1.19 0.04 -0.42 0.00 0.08 0.00 0.00 32.23 33.12 1ot7 h LYS 396 CO 0.97 0.89 -0.65 -3.47 -0.57 0.00 0.00 179.45 176.63 1ot7 n ASP 397 N -3.62 3.44 -0.25 0.86 -0.08 -1.26 -4.97 116.55 110.67 1ot7 n ASP 397 Ca -0.02 -3.38 -0.05 0.00 -1.51 0.00 0.00 54.79 49.82 1ot7 n ASP 397 Cb 0.80 -0.66 0.00 0.00 2.34 0.00 0.00 41.12 43.60 1ot7 n ASP 397 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1ot7 h ARG 398 N 4.10 -0.13 -0.86 -0.67 2.43 -1.85 -2.00 114.38 115.40 1ot7 h ARG 398 Ca 0.18 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.49 1ot7 h ARG 398 Cb 0.68 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 1ot7 h ARG 398 CO 0.80 -0.09 0.47 1.49 -1.51 0.00 0.00 179.97 181.13 1ot7 h GLU 399 N -0.14 0.69 0.11 0.20 4.81 -1.94 -1.67 114.58 116.64 1ot7 h GLU 399 Ca 0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1ot7 h GLU 399 Cb 0.56 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1ot7 h GLU 399 CO -0.75 0.46 -0.25 0.00 -0.73 0.00 0.00 179.01 177.74 1ot7 h ALA 400 N 1.53 -0.82 -0.71 2.92 0.00 -1.79 -2.05 119.26 118.34 1ot7 h ALA 400 Ca 0.45 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.44 1ot7 h ALA 400 Cb 0.56 0.62 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1ot7 h ALA 400 CO -0.32 -0.87 -0.18 0.28 0.00 0.00 0.00 179.25 178.17 1ot7 h VAL 401 N -0.39 0.29 -1.00 0.00 2.07 -1.48 0.12 116.25 115.85 1ot7 h VAL 401 Ca -0.01 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.73 1ot7 h VAL 401 Cb 0.38 0.29 -0.11 0.00 -1.52 0.00 0.00 31.29 30.33 1ot7 h VAL 401 CO -0.11 0.00 0.62 -0.08 0.02 0.00 0.00 177.57 178.02 1ot7 h GLU 402 N -0.00 0.58 -0.38 1.57 4.81 -0.74 0.03 114.58 120.44 1ot7 h GLU 402 Ca 0.34 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1ot7 h GLU 402 Cb 0.52 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1ot7 h GLU 402 CO -0.73 0.38 0.19 0.87 -0.73 0.00 0.00 179.01 178.99 1ot7 h LYS 403 N 0.59 0.37 -0.01 1.92 1.79 -0.07 -1.02 116.57 120.14 1ot7 h LYS 403 Ca 0.59 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 59.06 1ot7 h LYS 403 Cb 1.16 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.71 1ot7 h LYS 403 CO -0.37 0.24 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.08 1ot7 h LEU 404 N 0.38 -0.29 -0.81 2.94 3.38 -0.94 -3.15 115.31 116.82 1ot7 h LEU 404 Ca 0.16 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1ot7 h LEU 404 Cb 0.08 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ot7 h LEU 404 CO -0.12 -0.14 -0.26 0.06 0.09 0.00 0.00 178.44 178.07 1ot7 h GLN 405 N -0.17 0.00 0.62 1.13 3.07 -1.23 -3.35 115.11 115.19 1ot7 h GLN 405 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.76 1ot7 h GLN 405 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 1ot7 h GLN 405 CO -0.11 0.26 -0.38 1.49 0.09 0.00 0.00 178.83 180.18 1ot7 h GLU 406 N 0.00 -0.91 -0.97 0.06 4.81 -1.14 -0.27 114.58 116.16 1ot7 h GLU 406 Ca -0.00 0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.42 1ot7 h GLU 406 Cb 0.89 0.21 -0.08 0.00 0.63 0.00 0.00 28.75 30.40 1ot7 h GLU 406 CO 0.03 -0.61 0.61 -1.00 -0.73 0.00 0.00 179.01 177.32 1ot7 h PRO 407 N -0.94 0.86 -0.00 0.92 0.13 -1.70 0.51 132.00 131.78 1ot7 h PRO 407 Ca -0.08 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1ot7 h PRO 407 Cb 0.76 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1ot7 h PRO 407 CO 0.08 0.57 -0.25 -0.07 -0.23 0.00 0.00 178.00 178.10 1ot7 h LEU 408 N 0.89 -0.73 -1.32 1.56 3.38 -1.60 0.62 115.31 118.10 1ot7 h LEU 408 Ca 0.48 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.61 1ot7 h LEU 408 Cb 0.58 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1ot7 h LEU 408 CO -0.25 -0.32 0.50 -0.07 0.09 0.00 0.00 178.44 178.39 1ot7 h LEU 409 N -0.38 0.73 -0.39 1.67 3.38 0.77 -1.25 115.31 119.85 1ot7 h LEU 409 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ot7 h LEU 409 Cb 0.47 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ot7 h LEU 409 CO -0.22 0.48 0.25 -0.78 0.09 0.00 0.00 178.44 178.26 1ot7 h ASP 410 N 0.84 0.45 0.74 -0.43 3.58 0.12 -0.20 116.42 121.51 1ot7 h ASP 410 Ca 0.32 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.71 1ot7 h ASP 410 Cb 0.19 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.13 1ot7 h ASP 410 CO -0.10 0.34 -0.37 0.58 -2.88 0.00 0.00 179.24 176.80 1ot7 h VAL 411 N 0.52 0.00 -0.43 2.25 2.07 0.19 -1.14 116.25 119.71 1ot7 h VAL 411 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1ot7 h VAL 411 Cb -0.04 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.64 1ot7 h VAL 411 CO -0.03 0.00 -0.21 0.25 0.02 0.00 0.00 177.57 177.60 1ot7 h LEU 412 N -1.01 -0.72 -0.63 2.57 5.85 -1.31 1.77 115.31 121.83 1ot7 h LEU 412 Ca -0.10 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1ot7 h LEU 412 Cb 0.78 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1ot7 h LEU 412 CO 0.15 -0.24 0.30 -0.61 -0.34 0.00 0.00 178.44 177.71 1ot7 h GLN 413 N -0.13 0.53 -0.35 1.25 4.15 -1.00 0.45 115.11 120.01 1ot7 h GLN 413 Ca 0.21 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.44 1ot7 h GLN 413 Cb 0.45 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1ot7 h GLN 413 CO -0.51 0.35 -0.36 -0.22 -1.93 0.00 0.00 178.83 176.16 1ot7 h LYS 414 N 0.55 0.87 0.38 1.69 3.64 0.12 -2.44 116.57 121.38 1ot7 h LYS 414 Ca 0.30 -0.47 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1ot7 h LYS 414 Cb 0.28 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1ot7 h LYS 414 CO -0.24 1.11 -0.35 1.25 -2.27 0.00 0.00 179.45 178.96 1ot7 h LEU 415 N 0.67 -0.93 -1.45 5.20 5.85 0.37 -1.83 115.31 123.20 1ot7 h LEU 415 Ca 0.05 0.08 0.17 0.00 0.84 0.00 0.00 57.88 59.02 1ot7 h LEU 415 Cb 0.95 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 1ot7 h LEU 415 CO 0.09 -0.50 0.57 0.00 -0.34 0.00 0.00 178.44 178.26 1ot7 n LYS 417 N -4.53 0.02 -0.10 0.00 5.02 -0.70 -0.30 118.16 117.57 1ot7 n LYS 417 Ca 0.18 0.34 -0.19 0.00 -2.02 0.00 0.00 58.31 56.62 1ot7 n LYS 417 Cb 0.59 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.02 1ot7 n LYS 417 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ot7 n ILE 418 N -1.46 1.07 1.49 -0.18 2.08 0.17 -4.35 119.36 118.18 1ot7 n ILE 418 Ca 0.02 -0.31 0.14 0.00 0.56 0.00 0.00 62.75 63.16 1ot7 n ILE 418 Cb 0.08 -1.60 0.53 0.00 -0.75 0.00 0.00 39.64 37.91 1ot7 n ILE 418 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1ot7 n TYR 419 N -3.65 0.00 -3.01 1.39 0.53 -0.83 -4.25 117.16 107.34 1ot7 n TYR 419 Ca -0.37 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.36 1ot7 n TYR 419 Cb 0.79 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 39.08 1ot7 n TYR 419 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1ot7 n GLN 420 N -0.06 1.02 0.09 -0.72 1.13 0.59 -4.94 117.38 114.49 1ot7 n GLN 420 Ca 0.18 -3.07 0.09 0.00 -1.94 0.00 0.00 57.00 52.26 1ot7 n GLN 420 Cb 0.34 -1.45 0.41 0.00 0.11 0.00 0.00 30.24 29.64 1ot7 n GLN 420 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1ot7 n PRO 421 N 0.20 0.11 -0.01 -1.09 -0.02 -1.26 -2.55 135.00 130.38 1ot7 n PRO 421 Ca 0.18 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 1ot7 n PRO 421 Cb 0.70 -1.76 -0.15 0.00 -0.02 0.00 0.00 33.50 32.26 1ot7 n PRO 421 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ot7 n GLU 422 N -1.98 0.60 -3.22 -0.52 0.00 -1.26 -4.65 120.64 109.61 1ot7 n GLU 422 Ca 0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 57.16 56.70 1ot7 n GLU 422 Cb 0.13 -1.47 -0.05 0.00 0.00 0.00 0.00 31.44 30.05 1ot7 n GLU 422 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1ot7 n ASN 423 N -2.14 4.54 0.00 -1.84 4.05 -1.06 -4.89 115.26 113.92 1ot7 n ASN 423 Ca -0.03 -3.50 0.00 0.00 0.45 0.00 0.00 54.58 51.50 1ot7 n ASN 423 Cb 0.51 -0.78 0.00 0.00 1.23 0.00 0.00 39.78 40.74 1ot7 n ASN 423 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1ot7 n PRO 424 N 0.68 0.00 0.00 1.20 -0.04 -1.26 0.15 135.00 135.73 1ot7 n PRO 424 Ca 0.30 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.84 1ot7 n PRO 424 Cb 0.39 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1ot7 n PRO 424 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ot7 n GLN 425 N -0.68 1.68 -0.02 0.54 1.13 -1.26 -4.58 117.38 114.18 1ot7 n GLN 425 Ca 0.00 -0.33 -0.10 0.00 -1.94 0.00 0.00 57.00 54.63 1ot7 n GLN 425 Cb 0.00 -1.27 -0.04 0.00 0.11 0.00 0.00 30.24 29.04 1ot7 n GLN 425 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ot7 h HIS 426 N 0.73 -0.91 -1.01 1.08 2.76 0.10 0.18 115.15 118.08 1ot7 h HIS 426 Ca 0.00 0.04 0.26 0.00 -2.20 0.00 0.00 60.37 58.47 1ot7 h HIS 426 Cb 0.46 0.43 -0.08 0.00 1.55 0.00 0.00 27.41 29.76 1ot7 h HIS 426 CO 0.00 -0.40 0.67 0.35 -1.30 0.00 0.00 177.93 177.25 1ot7 h PHE 427 N -0.38 0.54 0.59 5.26 3.57 -1.81 -1.54 116.94 123.17 1ot7 h PHE 427 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1ot7 h PHE 427 Cb 0.55 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.14 1ot7 h PHE 427 CO -0.43 0.08 -0.28 0.00 -2.23 0.00 0.00 178.31 175.44 1ot7 h ALA 428 N 1.59 -0.79 -0.77 2.41 0.00 -0.99 -3.05 119.26 117.67 1ot7 h ALA 428 Ca 0.55 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.45 1ot7 h ALA 428 Cb 1.49 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 19.47 1ot7 h ALA 428 CO -0.22 -0.74 0.22 0.00 0.00 0.00 0.00 179.25 178.50 1ot7 h LEU 430 N 0.30 0.82 -0.05 0.00 3.38 -1.34 0.32 115.31 118.74 1ot7 h LEU 430 Ca 0.44 0.06 -0.26 0.00 0.09 0.00 0.00 57.88 58.22 1ot7 h LEU 430 Cb 0.76 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.43 1ot7 h LEU 430 CO -0.51 0.40 -1.02 -0.07 0.09 0.00 0.00 178.44 177.33 1ot7 h LEU 431 N 0.88 0.78 -0.04 1.67 3.38 -0.65 -3.06 115.31 118.26 1ot7 h LEU 431 Ca 0.50 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ot7 h LEU 431 Cb 0.58 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1ot7 h LEU 431 CO -0.30 1.43 -0.54 1.23 0.09 0.00 0.00 178.44 180.35 1ot7 h GLY 432 N 0.71 -1.12 1.40 0.83 0.00 0.30 0.65 103.07 105.84 1ot7 h GLY 432 Ca -0.12 0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1ot7 h GLY 432 CO 0.19 -0.22 0.29 3.21 0.00 0.00 0.00 176.54 180.01 1ot7 h ARG 433 N -0.65 0.00 -0.40 4.80 2.47 -0.55 0.86 114.38 120.91 1ot7 h ARG 433 Ca 0.02 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 1ot7 h ARG 433 Cb 0.71 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 1ot7 h ARG 433 CO -0.39 0.00 -0.24 1.25 0.56 0.00 0.00 179.97 181.15 1ot7 h LEU 434 N 0.00 0.91 -0.17 3.04 6.46 0.41 -1.37 115.31 124.58 1ot7 h LEU 434 Ca 0.00 -0.42 -0.03 0.00 -0.12 0.00 0.00 57.88 57.31 1ot7 h LEU 434 Cb 0.57 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1ot7 h LEU 434 CO 0.00 1.13 -0.03 0.74 -0.62 0.00 0.00 178.44 179.66 1ot7 h THR 435 N 0.68 1.28 -0.57 1.05 2.02 0.13 -2.89 112.91 114.62 1ot7 h THR 435 Ca 0.08 -0.96 0.11 0.00 0.77 0.00 0.00 66.41 66.42 1ot7 h THR 435 Cb 0.81 1.57 -0.11 0.00 -1.74 0.00 0.00 68.15 68.69 1ot7 h THR 435 CO 0.07 0.29 -0.13 -0.08 0.37 0.00 0.00 175.52 176.04 1ot7 h GLU 436 N 0.03 0.01 -1.48 6.66 4.81 -1.26 0.20 114.58 123.56 1ot7 h GLU 436 Ca 0.04 -0.00 0.43 0.00 -0.13 0.00 0.00 59.36 59.70 1ot7 h GLU 436 Cb 0.45 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1ot7 h GLU 436 CO 0.01 0.01 1.09 -0.07 -0.73 0.00 0.00 179.01 179.32 1ot7 h LEU 437 N 0.01 0.00 -0.17 1.64 3.38 -1.03 0.23 115.31 119.38 1ot7 h LEU 437 Ca 0.28 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 1ot7 h LEU 437 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ot7 h LEU 437 CO -0.58 0.00 -0.63 0.03 0.09 0.00 0.00 178.44 177.35 1ot7 h ARG 438 N 0.00 0.00 -0.30 1.13 -0.00 -0.98 -3.17 114.38 111.05 1ot7 h ARG 438 Ca 0.70 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 60.17 1ot7 h ARG 438 Cb 2.87 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 32.83 1ot7 h ARG 438 CO -0.01 0.63 0.14 1.79 0.00 0.00 0.00 179.97 182.53 1ot7 h THR 439 N 0.00 1.11 0.00 2.04 1.35 -0.59 -1.70 112.91 115.12 1ot7 h THR 439 Ca -0.01 -0.31 -0.04 0.00 -0.55 0.00 0.00 66.41 65.51 1ot7 h THR 439 Cb 1.42 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1ot7 h THR 439 CO 0.08 0.12 -0.17 -0.26 -0.25 0.00 0.00 175.52 175.05 1ot7 h PHE 440 N 0.42 0.00 -0.86 4.73 0.05 -1.61 -3.21 116.94 116.46 1ot7 h PHE 440 Ca 0.11 0.00 0.22 0.00 3.82 0.00 0.00 57.97 62.12 1ot7 h PHE 440 Cb 0.05 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 37.87 1ot7 h PHE 440 CO 0.00 0.17 0.29 -0.91 -0.18 0.00 0.00 178.31 177.67 1ot7 h ASN 441 N 0.00 0.12 0.19 2.17 2.35 -1.40 -1.10 115.58 117.91 1ot7 h ASN 441 Ca -0.00 0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1ot7 h ASN 441 Cb 0.63 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1ot7 h ASN 441 CO 0.02 -0.08 -0.09 0.45 -1.65 0.00 0.00 177.43 176.08 1ot7 h HIS 442 N 0.29 -0.23 -0.99 1.19 3.86 -1.72 -2.21 115.15 115.33 1ot7 h HIS 442 Ca 0.53 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.89 1ot7 h HIS 442 Cb 1.03 0.08 -0.09 0.00 1.06 0.00 0.00 27.41 29.49 1ot7 h HIS 442 CO -0.22 0.18 0.62 0.45 0.86 0.00 0.00 177.93 179.82 1ot7 h HIS 443 N -0.78 1.08 -0.38 2.45 3.86 -1.65 0.20 115.15 119.94 1ot7 h HIS 443 Ca -0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1ot7 h HIS 443 Cb 0.52 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1ot7 h HIS 443 CO 0.07 0.35 0.21 1.25 0.86 0.00 0.00 177.93 180.67 1ot7 h HIS 444 N 0.87 0.52 -0.73 2.45 6.17 -1.23 0.67 115.15 123.88 1ot7 h HIS 444 Ca 0.52 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.64 1ot7 h HIS 444 Cb 0.68 -0.17 -0.05 0.00 2.52 0.00 0.00 27.41 30.39 1ot7 h HIS 444 CO -0.00 0.40 0.44 0.00 0.71 0.00 0.00 177.93 179.48 1ot7 h ALA 445 N 1.07 0.97 0.46 5.26 0.00 -0.05 -2.11 119.26 124.85 1ot7 h ALA 445 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ot7 h ALA 445 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ot7 h ALA 445 CO -0.02 0.19 -0.22 0.93 0.00 0.00 0.00 179.25 180.13 1ot7 h GLU 446 N 0.84 -0.59 -0.11 0.00 5.08 -0.53 -3.13 114.58 116.14 1ot7 h GLU 446 Ca 0.31 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1ot7 h GLU 446 Cb 0.09 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ot7 h GLU 446 CO -0.14 -0.38 0.89 1.98 -1.00 0.00 0.00 179.01 180.35 1ot7 h MET 447 N -1.16 0.00 0.09 2.33 4.05 0.47 0.35 114.93 121.06 1ot7 h MET 447 Ca -0.06 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.11 1ot7 h MET 447 Cb 0.48 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1ot7 h MET 447 CO 0.10 0.00 -1.15 -0.07 0.23 0.00 0.00 176.91 176.02 1ot7 h LEU 448 N 0.00 0.32 0.00 3.39 3.38 -1.32 -2.93 115.31 118.16 1ot7 h LEU 448 Ca 0.05 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1ot7 h LEU 448 Cb 1.83 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1ot7 h LEU 448 CO -0.00 1.25 0.00 1.15 0.09 0.00 0.00 178.44 180.92 1ot7 n MET 449 N -3.51 0.93 -0.01 1.13 0.00 0.12 -3.43 117.12 112.35 1ot7 n MET 449 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.63 1ot7 n MET 449 Cb 0.98 -1.38 -0.02 0.00 0.00 0.00 0.00 33.22 32.80 1ot7 n MET 449 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ot7 n SER 450 N -0.88 4.44 -4.72 3.17 3.41 -1.24 -5.00 113.62 112.80 1ot7 n SER 450 Ca 0.17 -0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 1ot7 n SER 450 Cb 0.08 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1ot7 n SER 450 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1ot7 s TRP 451 N -2.06 3.03 0.09 7.33 -0.00 -1.11 -4.78 118.94 121.45 1ot7 s TRP 451 Ca -0.01 0.64 0.00 0.00 -0.00 0.00 0.00 56.10 56.73 1ot7 s TRP 451 Cb 0.01 -3.94 0.00 0.00 -0.00 0.00 0.00 33.47 29.53 1ot7 s TRP 451 CO 0.09 -3.45 0.00 2.89 -0.00 0.00 0.00 176.95 176.49 1ot7 n ARG 452 N 3.74 0.00 -0.77 5.86 -4.01 -1.26 -4.97 116.66 115.26 1ot7 n ARG 452 Ca 0.13 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.94 1ot7 n ARG 452 Cb 0.38 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.80 1ot7 n ARG 452 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1ot7 n VAL 453 N -2.71 0.00 -1.16 8.89 3.14 -1.26 -4.31 118.33 120.92 1ot7 n VAL 453 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1ot7 n VAL 453 Cb 0.00 -0.30 -0.01 0.00 -1.06 0.00 0.00 33.84 32.48 1ot7 n VAL 453 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ot7 n ASN 454 N -0.06 -6.27 -0.40 6.55 3.02 -1.26 -4.66 115.26 112.17 1ot7 n ASN 454 Ca 0.00 1.37 -0.01 0.00 -0.03 0.00 0.00 54.58 55.91 1ot7 n ASN 454 Cb 0.03 -3.57 -0.00 0.00 -0.61 0.00 0.00 39.78 35.63 1ot7 n ASN 454 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1ot7 n ASP 455 N -2.50 -0.40 -3.93 6.41 5.75 -1.26 -4.86 116.55 115.76 1ot7 n ASP 455 Ca -0.01 0.01 -0.27 0.00 -0.01 0.00 0.00 54.79 54.51 1ot7 n ASP 455 Cb 0.38 -0.75 -0.17 0.00 -1.03 0.00 0.00 41.12 39.56 1ot7 n ASP 455 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1ot7 s HIS 456 N -0.48 1.59 0.00 2.11 3.76 -1.26 -5.14 115.29 115.88 1ot7 s HIS 456 Ca 0.00 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 1ot7 s HIS 456 Cb 0.00 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.40 1ot7 s HIS 456 CO 0.00 -0.53 0.00 1.63 -0.85 0.00 0.00 174.74 174.99 1ot7 n LYS 457 N 4.88 1.22 -4.29 1.40 4.01 -1.26 -4.82 118.16 119.31 1ot7 n LYS 457 Ca -0.13 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.40 1ot7 n LYS 457 Cb 0.50 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.93 1ot7 n LYS 457 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1ot7 s PHE 458 N 0.54 2.64 0.31 2.13 0.40 -1.26 -5.02 117.98 117.72 1ot7 s PHE 458 Ca 0.00 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1ot7 s PHE 458 Cb 0.00 -1.29 -0.10 0.00 0.51 0.00 0.00 43.02 42.13 1ot7 s PHE 458 CO 0.00 0.51 1.38 0.95 0.70 0.00 0.00 175.22 178.76 1ot7 s THR 459 N -1.68 2.59 0.20 0.64 -4.23 -1.26 -4.79 115.64 107.11 1ot7 s THR 459 Ca 0.25 0.56 -0.18 0.00 -1.18 0.00 0.00 61.69 61.13 1ot7 s THR 459 Cb -0.09 -3.36 0.18 0.00 1.34 0.00 0.00 72.50 70.57 1ot7 s THR 459 CO 0.15 0.12 1.59 -0.65 -0.54 0.00 0.00 174.62 175.29 1ot7 h PRO 460 N 3.86 -0.10 -0.97 3.99 0.11 -2.00 0.54 132.00 137.43 1ot7 h PRO 460 Ca -0.48 0.01 0.31 0.00 0.11 0.00 0.00 66.00 65.95 1ot7 h PRO 460 Cb 1.23 0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.19 1ot7 h PRO 460 CO 0.69 -0.07 0.29 1.25 -0.21 0.00 0.00 178.00 179.95 1ot7 h LEU 461 N -0.11 -0.01 -0.39 2.35 5.85 -1.99 0.31 115.31 121.32 1ot7 h LEU 461 Ca 0.27 0.24 -0.17 0.00 0.84 0.00 0.00 57.88 59.06 1ot7 h LEU 461 Cb 0.55 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1ot7 h LEU 461 CO -0.72 -0.30 -0.53 -0.07 -0.34 0.00 0.00 178.44 176.47 1ot7 h LEU 462 N 0.09 0.86 -0.96 2.25 3.38 -0.31 -2.51 115.31 118.11 1ot7 h LEU 462 Ca 0.68 -0.45 0.21 0.00 0.09 0.00 0.00 57.88 58.40 1ot7 h LEU 462 Cb 1.55 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.94 1ot7 h LEU 462 CO -0.77 1.22 0.55 0.00 0.09 0.00 0.00 178.44 179.52 1ot7 n GLU 464 N -4.87 0.00 0.04 0.00 1.02 -0.95 -0.70 120.64 115.18 1ot7 n GLU 464 Ca 0.23 0.50 0.03 0.00 -0.02 0.00 0.00 57.16 57.90 1ot7 n GLU 464 Cb 0.62 -1.17 0.15 0.00 -0.02 0.00 0.00 31.44 31.03 1ot7 n GLU 464 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1ot7 n ILE 465 N -1.99 1.72 -0.03 -3.67 -6.64 -0.96 -3.60 119.36 104.18 1ot7 n ILE 465 Ca 0.00 0.54 -0.08 0.00 -1.77 0.00 0.00 62.75 61.44 1ot7 n ILE 465 Cb 0.00 -1.53 -0.03 0.00 -1.44 0.00 0.00 39.64 36.65 1ot7 n ILE 465 CO 0.00 0.00 0.00 0.79 -1.77 0.00 0.00 176.55 175.57 1ot7 n TRP 466 N -1.68 0.00 0.00 4.28 8.01 -0.35 -4.84 117.44 122.86 1ot7 n TRP 466 Ca -0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1ot7 n TRP 466 Cb 0.02 -0.29 0.00 0.00 -2.01 0.00 0.00 31.31 29.03 1ot7 n TRP 466 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1ot7 n ASP 467 N -3.48 0.00 0.00 -0.99 9.92 0.12 -5.04 116.55 117.09 1ot7 n ASP 467 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 1ot7 n ASP 467 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1ot7 n ASP 467 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85