#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvp h GLU 228 N 0.00 0.42 0.02 -3.83 3.07 -2.00 -3.05 114.58 109.21 1xvp h GLU 228 Ca 0.00 -0.71 -0.00 0.00 -0.50 0.00 0.00 59.36 58.15 1xvp h GLU 228 Cb 0.00 0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1xvp h GLU 228 CO 0.00 1.34 -0.01 -0.44 -1.40 0.00 0.00 179.01 178.50 1xvp h ASP 229 N 0.03 -0.03 -3.17 1.42 3.32 -2.03 -3.37 116.42 112.59 1xvp h ASP 229 Ca -0.30 -0.66 -0.64 0.00 0.02 0.00 0.00 57.03 55.45 1xvp h ASP 229 Cb 2.04 0.01 -0.40 0.00 0.22 0.00 0.00 39.33 41.20 1xvp h ASP 229 CO 0.19 0.67 -0.44 -0.32 -1.72 0.00 0.00 179.24 177.62 1xvp s MET 230 N -3.29 2.68 -0.33 3.56 1.75 -1.26 -4.91 119.30 117.50 1xvp s MET 230 Ca -0.16 -3.34 -0.29 0.00 -1.25 0.00 0.00 55.69 50.65 1xvp s MET 230 Cb -0.00 -3.57 -0.07 0.00 2.84 0.00 0.00 34.83 34.02 1xvp s MET 230 CO 0.64 -1.28 2.28 -0.35 -0.65 0.00 0.00 175.02 175.66 1xvp n PRO 231 N 2.06 1.50 0.05 4.11 -0.04 -1.15 -2.24 135.00 139.29 1xvp n PRO 231 Ca 0.20 0.34 0.21 0.00 -0.04 0.00 0.00 63.50 64.22 1xvp n PRO 231 Cb 0.35 -3.06 0.70 0.00 -0.04 0.00 0.00 33.50 31.45 1xvp n PRO 231 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xvp h VAL 232 N 7.30 0.28 0.68 0.52 2.07 -1.92 -0.81 116.25 124.38 1xvp h VAL 232 Ca -0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1xvp h VAL 232 Cb 1.27 0.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1xvp h VAL 232 CO 1.03 0.00 -0.33 -0.33 0.02 0.00 0.00 177.57 177.96 1xvp h GLU 233 N 0.00 -0.88 -0.19 1.57 3.07 -1.89 -2.25 114.58 114.01 1xvp h GLU 233 Ca 0.23 0.06 0.05 0.00 -0.50 0.00 0.00 59.36 59.21 1xvp h GLU 233 Cb 1.38 0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.48 1xvp h GLU 233 CO -0.00 -0.59 0.15 0.00 -1.40 0.00 0.00 179.01 177.17 1xvp h ARG 234 N -1.01 0.00 0.03 2.33 3.08 -1.55 0.13 114.38 117.39 1xvp h ARG 234 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1xvp h ARG 234 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1xvp h ARG 234 CO 0.15 0.00 -0.01 0.82 -1.07 0.00 0.00 179.97 179.86 1xvp h ILE 235 N 0.00 1.32 0.00 2.04 2.04 -1.47 -1.90 117.51 119.54 1xvp h ILE 235 Ca 0.09 -1.79 -0.07 0.00 1.00 0.00 0.00 64.86 64.09 1xvp h ILE 235 Cb 0.39 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1xvp h ILE 235 CO -0.00 0.41 -0.33 0.25 0.00 0.00 0.00 178.15 178.48 1xvp h LEU 236 N -0.91 0.00 -0.43 1.44 5.85 -1.29 -1.83 115.31 118.14 1xvp h LEU 236 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1xvp h LEU 236 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1xvp h LEU 236 CO 0.01 0.33 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.20 1xvp h GLU 237 N 0.00 0.00 0.00 1.25 4.81 -1.06 -2.81 114.58 116.78 1xvp h GLU 237 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xvp h GLU 237 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1xvp h GLU 237 CO 0.04 0.16 -0.32 0.00 -0.73 0.00 0.00 179.01 178.16 1xvp h ALA 238 N 1.84 0.80 0.03 2.92 0.00 -0.49 -2.15 119.26 122.21 1xvp h ALA 238 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1xvp h ALA 238 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1xvp h ALA 238 CO 0.02 0.00 -0.96 0.93 0.00 0.00 0.00 179.25 179.24 1xvp h GLU 239 N 0.00 0.07 -0.08 0.00 4.39 -1.37 -3.36 114.58 114.22 1xvp h GLU 239 Ca 0.00 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 1xvp h GLU 239 Cb 0.81 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1xvp h GLU 239 CO 0.00 1.06 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.58 1xvp h LEU 240 N -0.80 0.14 -2.08 1.33 3.38 -1.59 -2.61 115.31 113.07 1xvp h LEU 240 Ca -0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1xvp h LEU 240 Cb 1.35 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1xvp h LEU 240 CO -0.08 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1xvp n ALA 241 N -2.48 2.25 0.00 1.53 0.00 -0.81 -3.31 120.51 117.68 1xvp n ALA 241 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1xvp n ALA 241 Cb 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1xvp n ALA 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xvp n VAL 242 N 0.72 0.00 -1.68 0.00 0.31 -0.99 -4.99 118.33 111.71 1xvp n VAL 242 Ca 0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 64.34 63.83 1xvp n VAL 242 Cb 0.34 -0.04 -0.05 0.00 -0.91 0.00 0.00 33.84 33.19 1xvp n VAL 242 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1xvp n GLU 243 N -1.57 1.98 -1.70 5.55 0.28 -1.21 -4.89 120.64 119.09 1xvp n GLU 243 Ca 0.00 0.73 -0.43 0.00 -0.16 0.00 0.00 57.16 57.30 1xvp n GLU 243 Cb 0.00 -2.53 -0.01 0.00 1.43 0.00 0.00 31.44 30.33 1xvp n GLU 243 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1xvp n PRO 244 N 5.88 2.15 0.00 3.44 -0.02 -1.26 -4.84 135.00 140.35 1xvp n PRO 244 Ca 0.22 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.55 1xvp n PRO 244 Cb 0.26 -2.37 0.40 0.00 -0.02 0.00 0.00 33.50 31.78 1xvp n PRO 244 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1xvp n LYS 245 N 1.01 0.12 -3.93 -0.52 4.81 -1.26 -4.31 118.16 114.07 1xvp n LYS 245 Ca 0.06 0.16 -0.31 0.00 -0.87 0.00 0.00 58.31 57.36 1xvp n LYS 245 Cb 0.35 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.75 1xvp n LYS 245 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1xvp s THR 246 N -2.79 1.93 -0.31 3.15 -4.23 -1.26 -5.09 115.64 107.04 1xvp s THR 246 Ca 0.12 -2.21 -0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1xvp s THR 246 Cb 0.11 -2.42 0.03 0.00 1.34 0.00 0.00 72.50 71.57 1xvp s THR 246 CO 0.29 -0.65 0.06 -1.61 -0.54 0.00 0.00 174.62 172.17 1xvp s GLU 247 N 0.95 2.71 0.00 3.99 2.02 -1.26 -5.09 118.70 122.03 1xvp s GLU 247 Ca 0.11 -1.10 0.03 0.00 0.02 0.00 0.00 54.97 54.03 1xvp s GLU 247 Cb -0.19 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 1xvp s GLU 247 CO -0.11 -0.57 -0.09 0.95 0.02 0.00 0.00 175.26 175.45 1xvp s THR 248 N 1.38 0.73 0.25 3.63 -4.23 -1.26 -5.17 115.64 110.98 1xvp s THR 248 Ca -0.01 -0.51 0.08 0.00 -1.18 0.00 0.00 61.69 60.07 1xvp s THR 248 Cb -0.19 -0.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.96 1xvp s THR 248 CO 0.01 0.13 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.79 1xvp s TYR 249 N -0.38 1.92 -0.08 3.99 1.51 -1.26 -4.37 117.35 118.68 1xvp s TYR 249 Ca 0.02 -0.57 -0.04 0.00 -1.01 0.00 0.00 57.07 55.46 1xvp s TYR 249 Cb -0.04 -0.97 0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1xvp s TYR 249 CO -0.00 0.40 0.19 0.08 -1.11 0.00 0.00 175.55 175.11 1xvp s VAL 250 N -2.89 -0.04 0.61 0.71 1.01 -0.91 -4.94 120.40 113.94 1xvp s VAL 250 Ca 0.27 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 1xvp s VAL 250 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1xvp s VAL 250 CO 0.10 0.05 0.84 -0.62 0.00 0.00 0.00 175.10 175.48 1xvp n GLU 251 N 3.96 0.74 -3.88 2.72 -0.58 -1.26 -0.36 120.64 121.98 1xvp n GLU 251 Ca -0.23 0.29 -0.35 0.00 -0.42 0.00 0.00 57.16 56.45 1xvp n GLU 251 Cb 0.54 -2.04 -0.09 0.00 -0.57 0.00 0.00 31.44 29.28 1xvp n GLU 251 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xvp s ALA 252 N -1.59 3.56 0.82 0.62 0.00 0.15 -4.70 121.76 120.62 1xvp s ALA 252 Ca 0.74 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1xvp s ALA 252 Cb -0.41 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1xvp s ALA 252 CO 0.49 0.21 0.00 0.27 0.00 0.00 0.00 175.76 176.73 1xvp n ASN 253 N 3.38 0.00 -0.31 0.00 0.23 -1.13 -4.72 115.26 112.70 1xvp n ASN 253 Ca -0.17 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 53.95 1xvp n ASN 253 Cb 0.52 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1xvp n ASN 253 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1xvp n MET 254 N 0.00 1.82 -1.64 -3.83 2.81 -1.26 -4.57 117.12 110.45 1xvp n MET 254 Ca 0.00 -0.74 -0.13 0.00 -1.81 0.00 0.00 57.70 55.02 1xvp n MET 254 Cb 0.00 -1.20 -0.04 0.00 -0.71 0.00 0.00 33.22 31.27 1xvp n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xvp n GLY 255 N 1.04 0.93 0.18 3.03 0.00 -1.26 -4.04 105.19 105.07 1xvp n GLY 255 Ca 0.06 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1xvp n GLY 255 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xvp h LEU 256 N 0.00 0.00 -7.09 0.99 3.38 -1.95 -3.37 115.31 107.27 1xvp h LEU 256 Ca -0.28 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.12 1xvp h LEU 256 Cb 0.97 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.32 1xvp h LEU 256 CO 0.39 0.00 -0.76 0.54 0.09 0.00 0.00 178.44 178.70 1xvp s ASN 257 N -5.24 3.83 0.00 -0.43 4.22 -1.26 -5.03 114.94 111.03 1xvp s ASN 257 Ca 0.07 -1.49 0.00 0.00 -2.14 0.00 0.00 52.86 49.30 1xvp s ASN 257 Cb 0.09 -0.74 0.00 0.00 1.28 0.00 0.00 41.25 41.88 1xvp s ASN 257 CO 0.58 -0.41 0.64 -2.65 -2.04 0.00 0.00 177.10 173.22 1xvp n PRO 258 N 4.95 0.00 0.06 3.55 -0.02 -1.26 -2.42 135.00 139.85 1xvp n PRO 258 Ca -0.04 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.71 1xvp n PRO 258 Cb 0.42 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.42 1xvp n PRO 258 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1xvp n SER 259 N -1.14 0.64 -4.69 2.55 3.41 -1.26 -4.87 113.62 108.26 1xvp n SER 259 Ca 0.00 0.06 -0.44 0.00 -0.26 0.00 0.00 58.87 58.23 1xvp n SER 259 Cb 0.00 0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 1xvp n SER 259 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xvp n SER 260 N -2.27 2.91 0.00 4.04 3.41 -1.02 -4.83 113.62 115.86 1xvp n SER 260 Ca 0.01 1.15 0.03 0.00 -0.26 0.00 0.00 58.87 59.80 1xvp n SER 260 Cb 0.49 -1.46 0.20 0.00 -0.26 0.00 0.00 64.21 63.18 1xvp n SER 260 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1xvp n PRO 261 N 1.82 0.33 -0.13 4.33 -0.04 -1.26 -2.15 135.00 137.89 1xvp n PRO 261 Ca 0.10 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.60 1xvp n PRO 261 Cb 0.33 -1.32 0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1xvp n PRO 261 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xvp n ASN 262 N -0.82 1.53 -4.68 3.54 3.02 -1.26 -5.01 115.26 111.59 1xvp n ASN 262 Ca 0.05 -2.36 -0.42 0.00 -0.03 0.00 0.00 54.58 51.82 1xvp n ASN 262 Cb 0.02 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1xvp n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xvp s ASP 263 N -1.71 6.54 0.06 6.41 -1.08 -0.92 -2.86 116.67 123.12 1xvp s ASP 263 Ca 0.14 2.55 -0.13 0.00 -0.52 0.00 0.00 52.55 54.59 1xvp s ASP 263 Cb 0.12 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 39.00 1xvp s ASP 263 CO 0.01 -0.96 1.22 -0.65 0.52 0.00 0.00 175.17 175.31 1xvp h PRO 264 N 9.21 -0.07 -0.67 4.34 0.11 -1.91 -1.98 132.00 141.04 1xvp h PRO 264 Ca -0.45 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1xvp h PRO 264 Cb 1.21 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1xvp h PRO 264 CO 0.94 -0.05 0.40 0.28 -0.21 0.00 0.00 178.00 179.37 1xvp h VAL 265 N -0.07 1.05 -0.30 3.15 2.07 -1.91 -0.60 116.25 119.65 1xvp h VAL 265 Ca 0.05 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1xvp h VAL 265 Cb 0.20 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1xvp h VAL 265 CO -0.32 0.14 0.10 0.74 0.02 0.00 0.00 177.57 178.25 1xvp h THR 266 N 0.78 1.13 -0.07 2.57 2.02 -1.86 -2.64 112.91 114.84 1xvp h THR 266 Ca 0.28 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1xvp h THR 266 Cb 0.07 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1xvp h THR 266 CO -0.13 0.16 -0.23 0.78 0.37 0.00 0.00 175.52 176.47 1xvp h ASN 267 N 0.42 0.32 -0.95 4.18 2.35 -0.67 -2.57 115.58 118.65 1xvp h ASN 267 Ca 0.10 -0.63 0.19 0.00 -0.55 0.00 0.00 56.30 55.42 1xvp h ASN 267 Cb 0.12 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.31 1xvp h ASN 267 CO -0.01 0.89 0.61 0.40 -1.65 0.00 0.00 177.43 177.67 1xvp h ILE 268 N -0.24 0.71 -0.14 2.81 2.04 -0.88 0.35 117.51 122.16 1xvp h ILE 268 Ca -0.01 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 1xvp h ILE 268 Cb 0.87 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1xvp h ILE 268 CO 0.05 0.11 -0.36 0.00 0.00 0.00 0.00 178.15 177.95 1xvp h GLN 270 N 0.10 0.31 0.46 0.00 4.20 -0.85 -2.08 115.11 117.24 1xvp h GLN 270 Ca -0.01 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1xvp h GLN 270 Cb 0.98 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1xvp h GLN 270 CO 0.08 0.54 -0.22 0.00 -0.67 0.00 0.00 178.83 178.55 1xvp h ALA 271 N 1.47 -0.62 -0.78 3.87 0.00 -0.31 -2.24 119.26 120.66 1xvp h ALA 271 Ca 0.04 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1xvp h ALA 271 Cb 0.59 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1xvp h ALA 271 CO 0.04 -0.66 0.32 0.00 0.00 0.00 0.00 179.25 178.95 1xvp h ALA 272 N -0.74 1.11 -0.61 0.00 0.00 -1.32 0.33 119.26 118.02 1xvp h ALA 272 Ca -0.06 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1xvp h ALA 272 Cb 0.58 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1xvp h ALA 272 CO 0.10 -0.22 0.36 0.22 0.00 0.00 0.00 179.25 179.72 1xvp h ASP 273 N 0.45 0.59 -0.14 0.00 3.58 -1.36 -2.96 116.42 116.57 1xvp h ASP 273 Ca 0.43 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.82 1xvp h ASP 273 Cb 0.67 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 1xvp h ASP 273 CO -0.42 0.41 -0.16 0.50 -2.88 0.00 0.00 179.24 176.69 1xvp h LYS 274 N 0.71 0.37 -0.45 0.28 3.64 -0.47 -3.19 116.57 117.46 1xvp h LYS 274 Ca 0.25 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1xvp h LYS 274 Cb 0.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1xvp h LYS 274 CO -0.11 0.76 0.00 1.04 -2.27 0.00 0.00 179.45 178.87 1xvp n GLN 275 N -4.54 0.68 -0.13 1.90 1.13 -0.06 -2.32 117.38 114.05 1xvp n GLN 275 Ca -0.06 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.80 1xvp n GLN 275 Cb 0.38 -1.22 -0.11 0.00 0.11 0.00 0.00 30.24 29.39 1xvp n GLN 275 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1xvp n LEU 276 N -0.07 2.79 -0.13 1.08 7.94 -1.13 -3.22 117.00 124.27 1xvp n LEU 276 Ca 0.00 -0.05 -0.10 0.00 -1.11 0.00 0.00 56.01 54.75 1xvp n LEU 276 Cb 0.11 -0.88 -0.02 0.00 0.53 0.00 0.00 43.42 43.17 1xvp n LEU 276 CO 0.00 0.87 0.84 -0.26 -1.11 0.00 0.00 177.39 177.73 1xvp h PHE 277 N -0.18 0.64 0.00 1.96 -1.00 -1.61 -1.39 116.94 115.36 1xvp h PHE 277 Ca -0.59 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.10 1xvp h PHE 277 Cb 1.84 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 41.22 1xvp h PHE 277 CO 0.01 0.64 0.00 0.25 -1.61 0.00 0.00 178.31 177.60 1xvp n THR 278 N -4.57 0.96 0.02 -1.55 -2.24 -1.19 -1.50 114.28 104.21 1xvp n THR 278 Ca -0.01 0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.99 1xvp n THR 278 Cb 0.21 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.26 1xvp n THR 278 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1xvp h LEU 279 N 0.00 0.00 -0.26 3.22 5.85 -1.28 -2.85 115.31 119.99 1xvp h LEU 279 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1xvp h LEU 279 Cb 0.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1xvp h LEU 279 CO 0.00 0.75 -0.35 0.58 -0.34 0.00 0.00 178.44 179.08 1xvp h VAL 280 N 0.00 1.31 -0.66 1.05 2.07 -0.25 -0.43 116.25 119.34 1xvp h VAL 280 Ca -0.19 -1.54 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 1xvp h VAL 280 Cb 1.74 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.16 1xvp h VAL 280 CO 0.06 0.49 0.23 -0.33 0.02 0.00 0.00 177.57 178.04 1xvp h GLU 281 N 0.42 1.02 -0.30 1.57 4.39 -1.54 -1.33 114.58 118.81 1xvp h GLU 281 Ca 0.03 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 1xvp h GLU 281 Cb 0.93 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1xvp h GLU 281 CO 0.08 0.88 -0.17 2.35 -1.16 0.00 0.00 179.01 180.99 1xvp h TRP 282 N 0.96 0.59 0.70 4.33 7.01 -1.42 -2.63 115.95 125.49 1xvp h TRP 282 Ca 0.22 -0.11 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1xvp h TRP 282 Cb 0.27 -0.15 0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1xvp h TRP 282 CO 0.02 0.68 -0.34 0.00 -2.79 0.00 0.00 178.44 176.01 1xvp h ALA 283 N 1.33 -0.94 -0.32 2.65 0.00 -0.70 -3.32 119.26 117.97 1xvp h ALA 283 Ca 0.08 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xvp h ALA 283 Cb 0.58 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1xvp h ALA 283 CO 0.04 -0.89 -0.51 0.87 0.00 0.00 0.00 179.25 178.76 1xvp h LYS 284 N -1.22 -0.42 -0.03 0.00 1.57 -1.26 -1.79 116.57 113.42 1xvp h LYS 284 Ca -0.10 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1xvp h LYS 284 Cb 0.74 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1xvp h LYS 284 CO 0.16 -0.28 0.00 0.54 -0.57 0.00 0.00 179.45 179.30 1xvp n ARG 285 N -5.41 0.05 -3.65 3.15 1.74 -0.99 -4.25 116.66 107.30 1xvp n ARG 285 Ca -0.03 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 1xvp n ARG 285 Cb 0.36 -1.02 -0.05 0.00 -1.02 0.00 0.00 32.46 30.73 1xvp n ARG 285 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xvp s ILE 286 N -1.35 5.18 -0.25 0.55 -1.09 -0.67 -4.61 121.20 118.94 1xvp s ILE 286 Ca 0.00 0.32 -0.28 0.00 -2.23 0.00 0.00 60.65 58.46 1xvp s ILE 286 Cb 0.00 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1xvp s ILE 286 CO 0.00 0.30 2.12 -2.16 -1.23 0.00 0.00 174.94 173.97 1xvp s PRO 287 N -1.90 3.15 0.00 2.79 0.04 -1.26 -3.25 135.00 134.56 1xvp s PRO 287 Ca 0.31 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1xvp s PRO 287 Cb -0.14 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1xvp s PRO 287 CO 0.18 -2.08 0.00 0.72 0.04 0.00 0.00 177.00 175.85 1xvp n HIS 288 N 11.48 0.00 -0.11 0.56 8.25 -1.26 -4.93 115.22 129.21 1xvp n HIS 288 Ca 0.28 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.68 1xvp n HIS 288 Cb 0.46 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.58 1xvp n HIS 288 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1xvp h PHE 289 N 0.00 0.25 -0.55 4.41 3.57 -1.85 -2.14 116.94 120.64 1xvp h PHE 289 Ca 0.00 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.68 1xvp h PHE 289 Cb 0.00 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1xvp h PHE 289 CO 0.00 0.11 0.43 0.77 -2.23 0.00 0.00 178.31 177.40 1xvp h SER 290 N 0.30 0.00 0.66 0.41 0.02 -1.76 -2.73 113.55 110.45 1xvp h SER 290 Ca 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1xvp h SER 290 Cb 0.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.67 1xvp h SER 290 CO -0.15 0.00 -0.32 -0.33 -1.14 0.00 0.00 176.83 174.89 1xvp h GLU 291 N 0.00 -0.85 -3.05 3.45 3.07 -1.76 -3.47 114.58 111.97 1xvp h GLU 291 Ca 0.26 0.06 -0.29 0.00 -0.50 0.00 0.00 59.36 58.88 1xvp h GLU 291 Cb 1.12 0.19 0.10 0.00 -0.84 0.00 0.00 28.75 29.33 1xvp h GLU 291 CO -0.00 -0.57 -0.74 1.28 -1.40 0.00 0.00 179.01 177.58 1xvp n LEU 292 N -4.70 -2.37 -4.65 1.33 4.77 -1.03 -4.79 117.00 105.56 1xvp n LEU 292 Ca -0.11 0.23 -0.45 0.00 -0.03 0.00 0.00 56.01 55.66 1xvp n LEU 292 Cb 0.35 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1xvp n LEU 292 CO 0.26 -2.70 0.85 -2.65 -1.33 0.00 0.00 177.39 171.82 1xvp n PRO 293 N 0.98 1.79 -0.13 3.23 -0.02 -1.26 -4.79 135.00 134.80 1xvp n PRO 293 Ca 0.02 0.63 -0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1xvp n PRO 293 Cb 0.26 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 1xvp n PRO 293 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xvp h LEU 294 N 3.18 -0.77 -0.95 2.45 5.85 -1.93 0.04 115.31 123.17 1xvp h LEU 294 Ca -0.44 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.55 1xvp h LEU 294 Cb 1.30 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 42.66 1xvp h LEU 294 CO 0.68 -0.25 0.60 0.44 -0.34 0.00 0.00 178.44 179.56 1xvp h ASP 295 N -0.15 0.90 1.58 1.25 3.32 -1.99 0.99 116.42 122.32 1xvp h ASP 295 Ca 0.20 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1xvp h ASP 295 Cb 0.46 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1xvp h ASP 295 CO -0.52 0.52 0.00 0.44 -1.72 0.00 0.00 179.24 177.96 1xvp h ASP 296 N 1.00 0.00 0.04 6.45 3.32 -1.73 -1.65 116.42 123.86 1xvp h ASP 296 Ca 0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 1xvp h ASP 296 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1xvp h ASP 296 CO -0.23 0.00 -0.02 1.56 -1.72 0.00 0.00 179.24 178.83 1xvp h GLN 297 N 0.00 -0.06 -0.49 3.56 4.20 0.10 -2.16 115.11 120.27 1xvp h GLN 297 Ca 0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1xvp h GLN 297 Cb 0.79 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 1xvp h GLN 297 CO 0.00 0.48 0.13 0.28 -0.67 0.00 0.00 178.83 179.05 1xvp h VAL 298 N -0.64 0.77 -0.81 -0.54 2.07 -0.88 -2.00 116.25 114.23 1xvp h VAL 298 Ca -0.01 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1xvp h VAL 298 Cb 0.56 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1xvp h VAL 298 CO 0.01 0.05 0.51 0.40 0.02 0.00 0.00 177.57 178.56 1xvp h ILE 299 N 0.28 1.10 -0.89 4.57 2.04 -1.31 -1.35 117.51 121.95 1xvp h ILE 299 Ca 0.24 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1xvp h ILE 299 Cb 0.30 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 1xvp h ILE 299 CO -0.29 0.18 0.51 -0.07 0.00 0.00 0.00 178.15 178.48 1xvp h LEU 300 N 0.97 1.09 0.29 1.44 3.38 -0.69 -2.95 115.31 118.84 1xvp h LEU 300 Ca 0.33 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1xvp h LEU 300 Cb 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1xvp h LEU 300 CO -0.13 0.86 -0.14 -0.07 0.09 0.00 0.00 178.44 179.05 1xvp h LEU 301 N 1.23 -0.33 -0.86 1.67 3.38 -0.91 -3.02 115.31 116.48 1xvp h LEU 301 Ca 0.32 -0.20 0.22 0.00 0.09 0.00 0.00 57.88 58.31 1xvp h LEU 301 Cb -0.01 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 40.69 1xvp h LEU 301 CO -0.05 0.14 0.25 0.03 0.09 0.00 0.00 178.44 178.90 1xvp h ARG 302 N -0.93 0.24 0.00 1.13 3.08 -1.30 0.11 114.38 116.71 1xvp h ARG 302 Ca -0.04 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1xvp h ARG 302 Cb 0.50 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1xvp h ARG 302 CO 0.06 0.16 -0.34 0.00 -1.07 0.00 0.00 179.97 178.79 1xvp h ALA 303 N 1.74 0.97 0.00 0.04 0.00 -1.59 -3.38 119.26 117.05 1xvp h ALA 303 Ca 0.53 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xvp h ALA 303 Cb 1.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1xvp h ALA 303 CO -0.61 0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1xvp n GLY 304 N 0.31 0.54 0.52 0.00 0.00 -0.71 -4.76 105.19 101.10 1xvp n GLY 304 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.36 1xvp n GLY 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1xvp h TRP 305 N 0.00 0.11 0.29 1.61 5.08 -0.99 0.51 115.95 122.56 1xvp h TRP 305 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1xvp h TRP 305 Cb 0.04 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 1xvp h TRP 305 CO 0.00 0.00 -0.14 -0.97 -1.28 0.00 0.00 178.44 176.05 1xvp h ASN 306 N 0.06 -0.33 -0.40 0.11 -0.73 -1.85 -2.61 115.58 109.83 1xvp h ASN 306 Ca 0.59 0.01 0.12 0.00 1.87 0.00 0.00 56.30 58.89 1xvp h ASN 306 Cb 2.22 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 40.88 1xvp h ASN 306 CO -0.06 -0.15 0.45 -0.33 -0.37 0.00 0.00 177.43 176.97 1xvp h GLU 307 N -0.57 0.00 0.52 6.67 5.08 -1.52 -2.04 114.58 122.72 1xvp h GLU 307 Ca -0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1xvp h GLU 307 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1xvp h GLU 307 CO 0.07 0.00 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.76 1xvp h LEU 308 N 0.00 -0.59 -0.78 1.33 3.38 -0.92 -2.33 115.31 115.40 1xvp h LEU 308 Ca 0.19 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1xvp h LEU 308 Cb 1.08 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1xvp h LEU 308 CO -0.00 -0.18 0.45 -0.07 0.09 0.00 0.00 178.44 178.73 1xvp h LEU 309 N -1.12 0.67 -0.81 1.67 3.38 -1.02 -1.23 115.31 116.86 1xvp h LEU 309 Ca -0.07 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1xvp h LEU 309 Cb 0.58 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1xvp h LEU 309 CO 0.12 0.41 0.49 0.40 0.09 0.00 0.00 178.44 179.95 1xvp h ILE 310 N 0.80 1.04 -0.28 1.22 2.04 -1.44 -0.85 117.51 120.03 1xvp h ILE 310 Ca 0.36 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1xvp h ILE 310 Cb 0.26 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 1xvp h ILE 310 CO -0.21 0.17 0.06 0.00 0.00 0.00 0.00 178.15 178.17 1xvp h ALA 311 N 1.38 0.30 0.10 1.87 0.00 -0.67 -2.72 119.26 119.53 1xvp h ALA 311 Ca 0.35 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1xvp h ALA 311 Cb 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xvp h ALA 311 CO -0.17 -0.35 -0.10 0.77 0.00 0.00 0.00 179.25 179.40 1xvp h SER 312 N 0.17 -0.27 0.02 0.00 0.02 -0.45 -2.90 113.55 110.14 1xvp h SER 312 Ca 0.13 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1xvp h SER 312 Cb 0.13 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1xvp h SER 312 CO -0.17 -0.13 0.00 2.22 -1.14 0.00 0.00 176.83 177.61 1xvp n PHE 313 N -2.89 0.74 0.10 3.45 1.16 -0.44 -1.42 117.46 118.16 1xvp n PHE 313 Ca -0.02 0.38 -0.23 0.00 -1.87 0.00 0.00 57.45 55.71 1xvp n PHE 313 Cb 0.09 -1.11 -0.15 0.00 -1.61 0.00 0.00 39.48 36.70 1xvp n PHE 313 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1xvp h SER 314 N 0.00 0.67 0.02 5.98 0.02 -1.43 -2.99 113.55 115.82 1xvp h SER 314 Ca 0.00 -0.86 -0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1xvp h SER 314 Cb 0.01 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1xvp h SER 314 CO 0.00 1.71 -0.01 -0.74 -1.14 0.00 0.00 176.83 176.65 1xvp h HIS 315 N 0.12 -0.03 -0.84 3.45 -0.00 -1.18 -3.12 115.15 113.56 1xvp h HIS 315 Ca -0.30 -0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.26 1xvp h HIS 315 Cb 2.11 0.01 -0.11 0.00 -0.00 0.00 0.00 27.41 29.42 1xvp h HIS 315 CO 0.11 0.57 0.34 -0.09 -0.00 0.00 0.00 177.93 178.86 1xvp h ARG 316 N -0.65 0.40 -0.21 5.26 2.43 -1.39 -0.28 114.38 119.93 1xvp h ARG 316 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xvp h ARG 316 Cb 0.61 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1xvp h ARG 316 CO 0.00 0.26 0.00 0.43 -1.51 0.00 0.00 179.97 179.16 1xvp n SER 317 N -5.04 0.21 0.21 -3.80 7.64 -1.13 -3.46 113.62 108.24 1xvp n SER 317 Ca 0.19 -1.41 0.09 0.00 1.01 0.00 0.00 58.87 58.75 1xvp n SER 317 Cb 0.55 -0.10 0.30 0.00 -1.01 0.00 0.00 64.21 63.95 1xvp n SER 317 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1xvp h ILE 318 N 0.00 0.43 0.00 0.44 2.04 -1.06 -3.04 117.51 116.32 1xvp h ILE 318 Ca 0.00 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1xvp h ILE 318 Cb 0.10 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1xvp h ILE 318 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1xvp n ALA 319 N -2.18 1.59 -2.62 1.87 0.00 -1.22 -4.75 120.51 113.20 1xvp n ALA 319 Ca 0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1xvp n ALA 319 Cb 0.52 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 1xvp n ALA 319 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xvp s VAL 320 N -3.07 1.15 -0.10 0.00 -7.23 -1.15 -5.15 120.40 104.85 1xvp s VAL 320 Ca 0.06 -0.95 -0.13 0.00 -1.81 0.00 0.00 61.98 59.15 1xvp s VAL 320 Cb 0.09 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.95 1xvp s VAL 320 CO 0.26 0.07 0.32 -0.75 -0.31 0.00 0.00 175.10 174.69 1xvp s LYS 321 N -1.00 4.04 -1.36 4.82 2.47 -1.26 -4.47 119.74 122.97 1xvp s LYS 321 Ca 0.03 0.18 -0.02 0.00 -1.56 0.00 0.00 55.97 54.60 1xvp s LYS 321 Cb -0.07 -3.33 -0.00 0.00 -1.46 0.00 0.00 37.83 32.96 1xvp s LYS 321 CO 0.01 0.45 0.50 -0.25 0.16 0.00 0.00 175.35 176.21 1xvp n ASP 322 N 2.83 -0.84 -3.53 1.43 8.00 -1.26 -4.97 116.55 118.21 1xvp n ASP 322 Ca -0.13 -0.97 -0.08 0.00 0.71 0.00 0.00 54.79 54.31 1xvp n ASP 322 Cb 0.52 -3.27 -0.02 0.00 -0.02 0.00 0.00 41.12 38.34 1xvp n ASP 322 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1xvp s GLY 323 N -4.30 -0.45 -0.11 0.44 0.00 -1.26 -2.31 107.32 99.32 1xvp s GLY 323 Ca 0.04 0.82 0.03 0.00 0.00 0.00 0.00 44.72 45.61 1xvp s GLY 323 CO 0.87 0.27 -0.20 -0.42 0.00 0.00 0.00 173.10 173.62 1xvp s ILE 324 N -3.23 1.83 -0.49 0.90 -1.09 -0.22 -4.88 121.20 114.02 1xvp s ILE 324 Ca 0.06 -0.87 -0.21 0.00 -2.23 0.00 0.00 60.65 57.39 1xvp s ILE 324 Cb -0.01 -1.61 0.04 0.00 -1.58 0.00 0.00 42.46 39.30 1xvp s ILE 324 CO -0.08 0.51 0.72 -0.76 -1.23 0.00 0.00 174.94 174.10 1xvp s LEU 325 N 0.62 4.55 0.04 2.97 1.43 -1.26 -0.93 118.68 126.09 1xvp s LEU 325 Ca -0.13 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.25 1xvp s LEU 325 Cb -0.17 -2.67 -0.06 0.00 0.03 0.00 0.00 46.19 43.32 1xvp s LEU 325 CO 0.04 -0.95 0.52 -0.76 0.23 0.00 0.00 176.35 175.43 1xvp s LEU 326 N 3.07 4.50 0.00 1.79 1.43 -0.61 -4.69 118.68 124.16 1xvp s LEU 326 Ca 0.22 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1xvp s LEU 326 Cb -0.15 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1xvp s LEU 326 CO 0.17 0.27 0.12 0.00 0.23 0.00 0.00 176.35 177.14 1xvp n ALA 327 N 1.89 1.43 0.49 4.21 0.00 -1.26 -1.04 120.51 126.23 1xvp n ALA 327 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1xvp n ALA 327 Cb 0.51 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 19.08 1xvp n ALA 327 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xvp n THR 328 N 0.02 0.25 -2.51 0.00 -2.24 -1.26 -4.96 114.28 103.58 1xvp n THR 328 Ca 0.00 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.13 1xvp n THR 328 Cb 0.02 1.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1xvp n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvp n GLY 329 N 1.04 0.67 2.98 3.38 0.00 -0.21 -5.01 105.19 108.04 1xvp n GLY 329 Ca 0.12 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 1xvp n GLY 329 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xvp s LEU 330 N -1.93 1.82 -0.26 0.99 2.96 -1.17 -2.15 118.68 118.93 1xvp s LEU 330 Ca 0.05 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.71 1xvp s LEU 330 Cb -0.02 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 1xvp s LEU 330 CO 0.08 0.06 0.14 -2.28 -1.32 0.00 0.00 176.35 173.03 1xvp s HIS 331 N 0.14 3.17 -0.45 5.38 5.65 0.52 -1.58 115.29 128.12 1xvp s HIS 331 Ca -0.02 -0.08 -0.15 0.00 0.25 0.00 0.00 55.06 55.06 1xvp s HIS 331 Cb -0.07 -2.32 0.06 0.00 -1.18 0.00 0.00 32.58 29.08 1xvp s HIS 331 CO 0.00 -0.22 0.36 0.08 -0.65 0.00 0.00 174.74 174.32 1xvp s VAL 332 N 1.64 5.18 0.57 0.89 1.01 -0.11 -0.68 120.40 128.90 1xvp s VAL 332 Ca 0.07 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 1xvp s VAL 332 Cb -0.15 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1xvp s VAL 332 CO 0.08 -0.51 1.05 -2.28 0.00 0.00 0.00 175.10 173.44 1xvp s HIS 333 N 1.64 3.03 0.51 5.22 2.46 -1.26 -1.06 115.29 125.82 1xvp s HIS 333 Ca 0.04 1.52 0.35 0.00 0.47 0.00 0.00 55.06 57.44 1xvp s HIS 333 Cb -0.23 -3.00 1.49 0.00 -0.13 0.00 0.00 32.58 30.71 1xvp s HIS 333 CO 0.07 -1.01 1.74 -0.09 -2.47 0.00 0.00 174.74 172.98 1xvp h ARG 334 N 0.65 0.08 0.07 2.88 2.43 -1.84 -0.43 114.38 118.21 1xvp h ARG 334 Ca -0.47 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.57 1xvp h ARG 334 Cb 1.22 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1xvp h ARG 334 CO 0.58 0.05 -0.53 -0.91 -1.51 0.00 0.00 179.97 177.66 1xvp h ASN 335 N 0.08 0.35 -0.63 -3.80 2.35 -1.91 -2.86 115.58 109.16 1xvp h ASN 335 Ca 0.67 -0.90 0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1xvp h ASN 335 Cb 2.43 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 40.62 1xvp h ASN 335 CO -0.12 1.22 0.31 0.28 -1.65 0.00 0.00 177.43 177.47 1xvp h SER 336 N -0.47 0.41 0.13 5.81 0.02 -1.38 -0.04 113.55 118.03 1xvp h SER 336 Ca -0.08 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1xvp h SER 336 Cb 1.35 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 1xvp h SER 336 CO 0.10 0.25 -0.22 0.00 -1.14 0.00 0.00 176.83 175.82 1xvp h ALA 337 N 1.38 -0.84 -0.44 3.77 0.00 -1.28 -0.04 119.26 121.81 1xvp h ALA 337 Ca 0.30 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.27 1xvp h ALA 337 Cb 0.28 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1xvp h ALA 337 CO -0.24 -0.87 0.43 0.45 0.00 0.00 0.00 179.25 179.02 1xvp h HIS 338 N -0.38 0.00 0.00 0.00 -0.00 -1.25 0.18 115.15 113.70 1xvp h HIS 338 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.19 1xvp h HIS 338 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 1xvp h HIS 338 CO -0.26 0.00 -0.81 1.03 -0.00 0.00 0.00 177.93 177.90 1xvp h SER 339 N 0.00 0.00 -0.58 2.45 0.87 -0.02 -3.11 113.55 113.16 1xvp h SER 339 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1xvp h SER 339 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1xvp h SER 339 CO -0.00 0.81 0.00 0.00 -0.53 0.00 0.00 176.83 177.10 1xvp n ALA 340 N -2.35 3.00 -2.97 6.23 0.00 -0.02 -4.87 120.51 119.54 1xvp n ALA 340 Ca -0.00 -1.37 -0.11 0.00 0.00 0.00 0.00 53.44 51.96 1xvp n ALA 340 Cb 0.81 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 19.27 1xvp n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvp n GLY 341 N 1.07 0.29 0.76 0.00 0.00 -0.95 -4.91 105.19 101.46 1xvp n GLY 341 Ca 0.23 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1xvp n GLY 341 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xvp n VAL 342 N -3.61 0.27 0.02 1.61 0.24 -0.79 -4.90 118.33 111.17 1xvp n VAL 342 Ca 0.00 -0.65 -0.13 0.00 -2.04 0.00 0.00 64.34 61.52 1xvp n VAL 342 Cb 0.53 0.55 -0.09 0.00 -1.47 0.00 0.00 33.84 33.35 1xvp n VAL 342 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1xvp h GLY 343 N 0.34 -0.09 -0.76 7.63 0.00 -1.82 -1.26 103.07 107.12 1xvp h GLY 343 Ca -0.07 0.03 0.23 0.00 0.00 0.00 0.00 47.33 47.52 1xvp h GLY 343 CO 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 176.54 176.54 1xvp h ALA 344 N 0.32 1.00 0.06 3.60 0.00 -1.94 -0.45 119.26 121.84 1xvp h ALA 344 Ca -0.01 0.31 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 1xvp h ALA 344 Cb 0.49 0.55 0.02 0.00 0.00 0.00 0.00 17.79 18.85 1xvp h ALA 344 CO 0.01 -0.50 -0.85 0.97 0.00 0.00 0.00 179.25 178.89 1xvp h ILE 345 N 0.05 1.40 -0.19 0.00 6.09 -1.95 -3.21 117.51 119.69 1xvp h ILE 345 Ca 0.53 -2.29 0.05 0.00 -1.37 0.00 0.00 64.86 61.78 1xvp h ILE 345 Cb 1.01 2.74 -0.07 0.00 0.47 0.00 0.00 36.82 40.97 1xvp h ILE 345 CO -0.84 0.67 -0.39 0.15 -3.07 0.00 0.00 178.15 174.67 1xvp h PHE 346 N -0.03 -1.11 -0.87 2.19 3.04 0.03 0.22 116.94 120.42 1xvp h PHE 346 Ca -0.12 0.05 0.20 0.00 3.98 0.00 0.00 57.97 62.08 1xvp h PHE 346 Cb 1.57 0.51 -0.12 0.00 2.56 0.00 0.00 35.95 40.48 1xvp h PHE 346 CO 0.15 -0.45 0.37 -0.44 -2.02 0.00 0.00 178.31 175.92 1xvp h ASP 347 N -0.43 0.32 -0.23 0.41 5.19 -1.26 0.57 116.42 121.00 1xvp h ASP 347 Ca 0.10 0.14 -0.11 0.00 -0.62 0.00 0.00 57.03 56.54 1xvp h ASP 347 Cb 0.60 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 1xvp h ASP 347 CO -0.42 0.03 -0.24 -0.09 -3.12 0.00 0.00 179.24 175.39 1xvp h ARG 348 N 0.42 0.70 0.23 3.56 2.43 -0.86 0.30 114.38 121.16 1xvp h ARG 348 Ca 0.53 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1xvp h ARG 348 Cb 0.96 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1xvp h ARG 348 CO -0.50 0.87 -0.11 0.28 -1.51 0.00 0.00 179.97 179.00 1xvp h VAL 349 N 0.61 0.84 0.45 0.20 2.07 0.14 -1.56 116.25 119.01 1xvp h VAL 349 Ca 0.08 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1xvp h VAL 349 Cb 0.73 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1xvp h VAL 349 CO 0.06 0.11 -0.23 -0.07 0.02 0.00 0.00 177.57 177.45 1xvp h LEU 350 N -0.56 -0.56 -1.39 2.57 3.38 -0.99 0.24 115.31 117.99 1xvp h LEU 350 Ca -0.03 0.02 0.34 0.00 0.09 0.00 0.00 57.88 58.30 1xvp h LEU 350 Cb 0.41 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 1xvp h LEU 350 CO 0.05 -0.38 0.75 0.74 0.09 0.00 0.00 178.44 179.68 1xvp h THR 351 N -0.63 0.35 0.00 0.22 2.02 -0.48 0.32 112.91 114.71 1xvp h THR 351 Ca -0.06 -0.09 -0.34 0.00 0.77 0.00 0.00 66.41 66.69 1xvp h THR 351 Cb 0.49 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 1xvp h THR 351 CO 0.09 0.05 -2.28 -0.62 0.37 0.00 0.00 175.52 173.12 1xvp n GLU 352 N -4.65 0.56 -0.06 6.66 -0.58 -0.59 -4.39 120.64 117.58 1xvp n GLU 352 Ca 0.30 0.14 -0.06 0.00 -0.42 0.00 0.00 57.16 57.12 1xvp n GLU 352 Cb 1.12 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 30.53 1xvp n GLU 352 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xvp n LEU 353 N -3.23 1.45 0.11 -4.62 4.77 0.73 -4.21 117.00 112.00 1xvp n LEU 353 Ca -0.40 0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 55.86 1xvp n LEU 353 Cb 0.92 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1xvp n LEU 353 CO 0.21 -0.37 0.51 0.58 -1.33 0.00 0.00 177.39 176.99 1xvp h VAL 354 N -0.76 0.00 -0.66 4.08 2.07 -0.64 0.31 116.25 120.65 1xvp h VAL 354 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1xvp h VAL 354 Cb 0.65 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 1xvp h VAL 354 CO 0.00 0.00 0.16 -1.28 0.02 0.00 0.00 177.57 176.47 1xvp h SER 355 N -0.32 0.02 -0.38 0.57 0.87 -0.65 -1.92 113.55 111.74 1xvp h SER 355 Ca -0.03 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1xvp h SER 355 Cb 0.27 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1xvp h SER 355 CO 0.01 -0.00 0.17 0.11 -0.53 0.00 0.00 176.83 176.59 1xvp h LYS 356 N 0.28 0.55 0.39 2.24 1.79 -1.71 0.57 116.57 120.67 1xvp h LYS 356 Ca 0.36 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.73 1xvp h LYS 356 Cb 0.56 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1xvp h LYS 356 CO -0.44 0.50 -0.21 0.52 -1.08 0.00 0.00 179.45 178.73 1xvp h MET 357 N 0.47 -0.54 -0.63 3.15 2.86 -0.54 -2.97 114.93 116.73 1xvp h MET 357 Ca 0.13 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1xvp h MET 357 Cb 0.14 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 1xvp h MET 357 CO -0.01 -0.36 0.33 -0.09 1.06 0.00 0.00 176.91 177.83 1xvp h ARG 358 N -0.56 0.58 0.00 1.72 2.43 -1.30 -2.19 114.38 115.06 1xvp h ARG 358 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1xvp h ARG 358 Cb 0.45 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1xvp h ARG 358 CO 0.07 0.39 0.00 -0.25 -1.51 0.00 0.00 179.97 178.66 1xvp n ASP 359 N -4.84 0.00 -2.70 -3.80 9.92 0.18 -1.86 116.55 113.46 1xvp n ASP 359 Ca 0.08 -0.04 -0.06 0.00 -0.53 0.00 0.00 54.79 54.24 1xvp n ASP 359 Cb 0.19 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.77 1xvp n ASP 359 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 1xvp n MET 360 N -0.85 1.26 -0.09 -1.24 0.00 -0.84 -5.06 117.12 110.30 1xvp n MET 360 Ca 0.01 -2.01 0.00 0.00 0.00 0.00 0.00 57.70 55.70 1xvp n MET 360 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 33.22 33.01 1xvp n MET 360 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1xvp n GLN 361 N -0.72 0.00 -3.06 3.17 6.02 -0.78 -4.78 117.38 117.23 1xvp n GLN 361 Ca -0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 1xvp n GLN 361 Cb 0.85 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.05 1xvp n GLN 361 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1xvp s MET 362 N 0.00 4.12 0.96 -1.09 -2.45 -1.21 -5.05 119.30 114.58 1xvp s MET 362 Ca 0.00 0.63 -0.14 0.00 -1.25 0.00 0.00 55.69 54.93 1xvp s MET 362 Cb 0.00 -3.65 0.17 0.00 1.25 0.00 0.00 34.83 32.60 1xvp s MET 362 CO 0.00 -0.44 1.18 0.16 1.05 0.00 0.00 175.02 176.97 1xvp s ASP 363 N 1.45 3.12 0.00 1.11 1.47 -1.26 -4.84 116.67 117.72 1xvp s ASP 363 Ca 0.28 0.71 0.15 0.00 1.18 0.00 0.00 52.55 54.88 1xvp s ASP 363 Cb -0.15 -1.09 0.75 0.00 -0.34 0.00 0.00 42.92 42.08 1xvp s ASP 363 CO 0.08 -2.77 1.44 0.29 0.68 0.00 0.00 175.17 174.90 1xvp n LYS 364 N -3.87 0.17 -0.08 2.11 5.02 -1.26 -1.80 118.16 118.46 1xvp n LYS 364 Ca 0.10 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.41 1xvp n LYS 364 Cb 0.60 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 1xvp n LYS 364 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1xvp h THR 365 N 0.00 0.87 -0.74 -0.18 2.02 -1.92 -3.23 112.91 109.74 1xvp h THR 365 Ca 0.00 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1xvp h THR 365 Cb 0.17 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 1xvp h THR 365 CO 0.00 0.30 0.48 -0.33 0.37 0.00 0.00 175.52 176.33 1xvp h GLU 366 N -1.00 0.98 -0.57 6.66 5.08 -1.89 -2.22 114.58 121.62 1xvp h GLU 366 Ca -0.15 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1xvp h GLU 366 Cb 0.92 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1xvp h GLU 366 CO -0.09 0.65 0.38 1.25 -1.00 0.00 0.00 179.01 180.20 1xvp h LEU 367 N 1.00 0.65 -0.88 1.33 5.85 -1.51 -2.38 115.31 119.37 1xvp h LEU 367 Ca 0.27 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 1xvp h LEU 367 Cb -0.10 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1xvp h LEU 367 CO -0.06 0.47 -0.27 1.23 -0.34 0.00 0.00 178.44 179.47 1xvp h GLY 368 N 0.77 0.00 0.80 3.75 0.00 -1.48 -1.33 103.07 105.59 1xvp h GLY 368 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1xvp h GLY 368 CO -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.36 1xvp h LEU 370 N 0.12 0.19 -1.29 0.00 3.38 -1.33 0.12 115.31 116.50 1xvp h LEU 370 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xvp h LEU 370 Cb 0.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1xvp h LEU 370 CO 0.04 0.51 0.00 0.03 0.09 0.00 0.00 178.44 179.10 1xvp h ARG 371 N 0.17 0.00 0.15 1.13 3.08 -0.97 -1.74 114.38 116.19 1xvp h ARG 371 Ca 0.02 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.75 1xvp h ARG 371 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1xvp h ARG 371 CO 0.05 0.00 -1.63 0.00 -1.07 0.00 0.00 179.97 177.32 1xvp h ALA 372 N 2.03 0.20 -0.37 0.04 0.00 -0.29 -3.11 119.26 117.76 1xvp h ALA 372 Ca 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 54.91 53.82 1xvp h ALA 372 Cb 0.53 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1xvp h ALA 372 CO 0.00 0.96 0.25 0.82 0.00 0.00 0.00 179.25 181.29 1xvp h ILE 373 N -0.09 0.96 0.03 0.00 2.04 -0.70 -0.61 117.51 119.15 1xvp h ILE 373 Ca -0.34 -0.09 -0.16 0.00 1.00 0.00 0.00 64.86 65.27 1xvp h ILE 373 Cb 1.94 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1xvp h ILE 373 CO 0.11 0.05 -0.66 0.58 0.00 0.00 0.00 178.15 178.23 1xvp h VAL 374 N 0.27 1.44 -0.42 1.67 2.07 -1.44 -3.31 116.25 116.54 1xvp h VAL 374 Ca 0.16 -2.19 0.03 0.00 0.82 0.00 0.00 66.70 65.52 1xvp h VAL 374 Cb 0.30 2.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1xvp h VAL 374 CO -0.03 0.63 0.21 0.25 0.02 0.00 0.00 177.57 178.65 1xvp h LEU 375 N -0.16 0.30 -5.96 2.57 5.85 -1.35 -3.17 115.31 113.39 1xvp h LEU 375 Ca -0.09 0.02 -0.72 0.00 0.84 0.00 0.00 57.88 57.93 1xvp h LEU 375 Cb 1.40 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.33 1xvp h LEU 375 CO 0.13 0.21 2.88 0.49 -0.34 0.00 0.00 178.44 181.82 1xvp n PHE 376 N -4.92 3.15 -3.56 1.25 3.72 -0.29 -4.82 117.46 112.00 1xvp n PHE 376 Ca 0.02 -2.93 -0.41 0.00 -0.05 0.00 0.00 57.45 54.08 1xvp n PHE 376 Cb 0.11 -2.33 -0.10 0.00 -0.94 0.00 0.00 39.48 36.22 1xvp n PHE 376 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1xvp s ASN 377 N 2.22 5.73 0.46 4.37 2.47 -1.20 -4.55 114.94 124.44 1xvp s ASN 377 Ca 0.48 -1.44 0.15 0.00 0.42 0.00 0.00 52.86 52.47 1xvp s ASN 377 Cb 0.14 -2.02 1.04 0.00 -1.45 0.00 0.00 41.25 38.96 1xvp s ASN 377 CO -0.06 -0.55 2.01 1.55 -3.72 0.00 0.00 177.10 176.34 1xvp h PRO 378 N 8.47 0.00 0.00 0.43 0.13 -1.89 -3.05 132.00 136.09 1xvp h PRO 378 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1xvp h PRO 378 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xvp h PRO 378 CO 0.77 0.16 0.00 -0.25 -0.23 0.00 0.00 178.00 178.45 1xvp n ASP 379 N -4.34 0.33 -4.66 1.44 8.00 -1.26 -4.70 116.55 111.36 1xvp n ASP 379 Ca -0.03 0.64 -0.42 0.00 0.71 0.00 0.00 54.79 55.70 1xvp n ASP 379 Cb 0.22 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 1xvp n ASP 379 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1xvp s SER 380 N -3.61 6.52 0.43 -2.24 0.01 -1.16 -4.94 113.70 108.71 1xvp s SER 380 Ca -0.00 2.53 -0.23 0.00 1.31 0.00 0.00 55.95 59.55 1xvp s SER 380 Cb 0.04 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.66 1xvp s SER 380 CO 0.15 -1.01 1.09 -0.75 0.41 0.00 0.00 173.24 173.13 1xvp s LYS 381 N 4.25 3.97 0.00 12.44 2.36 -1.26 -3.19 119.74 138.32 1xvp s LYS 381 Ca 0.83 1.59 0.00 0.00 -2.55 0.00 0.00 55.97 55.84 1xvp s LYS 381 Cb -0.40 -2.44 0.00 0.00 -1.05 0.00 0.00 37.83 33.95 1xvp s LYS 381 CO 0.37 -0.33 0.00 0.41 1.55 0.00 0.00 175.35 177.36 1xvp n GLY 382 N 0.30 3.24 3.68 5.54 0.00 -1.26 -5.04 105.19 111.65 1xvp n GLY 382 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1xvp n GLY 382 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xvp n LEU 383 N 0.00 3.85 -0.03 0.99 7.94 -1.19 -4.91 117.00 123.65 1xvp n LEU 383 Ca 0.00 0.97 -0.16 0.00 -1.11 0.00 0.00 56.01 55.71 1xvp n LEU 383 Cb 0.00 -1.49 -0.13 0.00 0.53 0.00 0.00 43.42 42.33 1xvp n LEU 383 CO 0.00 0.09 0.29 0.77 -1.11 0.00 0.00 177.39 177.42 1xvp h SER 384 N 9.07 0.18 -3.30 1.96 4.64 -1.94 -3.40 113.55 120.76 1xvp h SER 384 Ca -0.48 -0.95 -0.72 0.00 -0.47 0.00 0.00 61.79 59.18 1xvp h SER 384 Cb 1.24 -0.06 -0.34 0.00 -0.31 0.00 0.00 62.40 62.93 1xvp h SER 384 CO 0.94 1.11 -0.00 -3.20 -0.87 0.00 0.00 176.83 174.80 1xvp n ASN 385 N -4.45 4.44 0.34 4.97 2.85 -1.26 -4.94 115.26 117.21 1xvp n ASN 385 Ca -0.11 -3.14 -0.17 0.00 -0.11 0.00 0.00 54.58 51.05 1xvp n ASN 385 Cb 0.59 -1.09 -0.08 0.00 1.24 0.00 0.00 39.78 40.43 1xvp n ASN 385 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1xvp h PRO 386 N 5.99 -0.84 -0.86 1.20 0.11 -1.92 -3.24 132.00 132.44 1xvp h PRO 386 Ca 0.17 0.06 0.22 0.00 0.11 0.00 0.00 66.00 66.56 1xvp h PRO 386 Cb 0.80 0.19 -0.13 0.00 0.11 0.00 0.00 31.00 31.97 1xvp h PRO 386 CO 0.89 -0.52 0.27 0.00 -0.21 0.00 0.00 178.00 178.44 1xvp h ALA 387 N -0.74 1.28 -0.54 -0.75 0.00 -1.95 0.52 119.26 117.07 1xvp h ALA 387 Ca -0.09 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1xvp h ALA 387 Cb 0.70 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1xvp h ALA 387 CO 0.15 -0.42 0.20 1.49 0.00 0.00 0.00 179.25 180.67 1xvp h GLU 388 N 0.27 0.37 0.00 0.00 4.81 -1.99 0.71 114.58 118.75 1xvp h GLU 388 Ca 0.53 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1xvp h GLU 388 Cb 1.04 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1xvp h GLU 388 CO -0.60 0.24 -0.02 0.28 -0.73 0.00 0.00 179.01 178.19 1xvp h VAL 389 N 0.38 0.06 0.09 0.32 2.07 -0.93 -2.34 116.25 115.90 1xvp h VAL 389 Ca 0.26 -0.38 -0.30 0.00 0.82 0.00 0.00 66.70 67.10 1xvp h VAL 389 Cb 0.30 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1xvp h VAL 389 CO -0.27 0.02 -1.54 -0.08 0.02 0.00 0.00 177.57 175.72 1xvp h GLU 390 N 0.00 0.18 -0.27 1.57 4.81 -0.42 -2.66 114.58 117.79 1xvp h GLU 390 Ca -0.00 -0.31 0.05 0.00 -0.13 0.00 0.00 59.36 58.97 1xvp h GLU 390 Cb 0.36 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1xvp h GLU 390 CO 0.00 1.00 -0.04 0.00 -0.73 0.00 0.00 179.01 179.24 1xvp h ALA 391 N 0.60 0.20 -0.39 2.92 0.00 -0.45 -0.66 119.26 121.48 1xvp h ALA 391 Ca -0.24 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1xvp h ALA 391 Cb 1.99 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1xvp h ALA 391 CO 0.14 -0.45 0.09 -0.07 0.00 0.00 0.00 179.25 178.96 1xvp h LEU 392 N 0.03 0.59 -1.59 0.00 3.38 -1.60 0.26 115.31 116.38 1xvp h LEU 392 Ca 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xvp h LEU 392 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xvp h LEU 392 CO -0.26 0.67 0.00 -0.09 0.09 0.00 0.00 178.44 178.85 1xvp h ARG 393 N 0.48 0.00 0.00 1.13 2.43 -1.08 -1.04 114.38 116.30 1xvp h ARG 393 Ca 0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.13 1xvp h ARG 393 Cb 0.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1xvp h ARG 393 CO 0.00 0.00 -0.95 0.93 -1.51 0.00 0.00 179.97 178.44 1xvp h GLU 394 N 0.00 0.00 -0.65 0.20 4.39 -0.08 -3.20 114.58 115.24 1xvp h GLU 394 Ca 0.00 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.79 1xvp h GLU 394 Cb 0.06 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 1xvp h GLU 394 CO 0.00 0.87 0.29 0.87 -1.16 0.00 0.00 179.01 179.88 1xvp h LYS 395 N -1.00 0.49 -0.08 2.33 1.57 -0.38 0.16 116.57 119.67 1xvp h LYS 395 Ca -0.25 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1xvp h LYS 395 Cb 1.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1xvp h LYS 395 CO -0.15 0.32 -0.17 0.28 -0.57 0.00 0.00 179.45 179.16 1xvp h VAL 396 N 0.50 1.17 -0.55 0.50 2.07 -1.39 -0.50 116.25 118.05 1xvp h VAL 396 Ca 0.32 -0.76 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1xvp h VAL 396 Cb 0.35 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1xvp h VAL 396 CO -0.28 0.23 -0.09 1.88 0.02 0.00 0.00 177.57 179.33 1xvp h TYR 397 N 0.12 1.16 0.62 1.57 0.05 -1.02 -2.26 116.97 117.21 1xvp h TYR 397 Ca 0.02 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.54 1xvp h TYR 397 Cb 0.38 -0.29 0.01 0.00 1.01 0.00 0.00 36.73 37.84 1xvp h TYR 397 CO 0.00 1.06 -0.30 0.00 -1.05 0.00 0.00 178.16 177.88 1xvp h ALA 398 N 0.93 -0.83 -1.02 3.88 0.00 -0.39 -1.66 119.26 120.17 1xvp h ALA 398 Ca 0.14 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1xvp h ALA 398 Cb 0.66 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 1xvp h ALA 398 CO 0.05 -0.77 0.62 0.77 0.00 0.00 0.00 179.25 179.91 1xvp h SER 399 N -1.21 0.62 0.42 0.00 0.02 -1.20 0.38 113.55 112.58 1xvp h SER 399 Ca -0.08 0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 1xvp h SER 399 Cb 0.64 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1xvp h SER 399 CO 0.14 0.10 -0.58 0.25 -1.14 0.00 0.00 176.83 175.60 1xvp h LEU 400 N 0.54 0.19 0.00 5.07 5.85 -1.38 0.13 115.31 125.71 1xvp h LEU 400 Ca 0.63 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 59.19 1xvp h LEU 400 Cb 1.30 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1xvp h LEU 400 CO -0.43 0.73 -0.56 -0.08 -0.34 0.00 0.00 178.44 177.76 1xvp h GLU 401 N 0.13 0.00 0.63 1.25 4.81 0.18 -1.41 114.58 120.16 1xvp h GLU 401 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1xvp h GLU 401 Cb 1.07 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.45 1xvp h GLU 401 CO 0.09 0.20 -0.30 0.00 -0.73 0.00 0.00 179.01 178.27 1xvp h ALA 402 N 1.76 -0.93 -0.90 2.92 0.00 -0.11 -2.62 119.26 119.38 1xvp h ALA 402 Ca -0.02 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1xvp h ALA 402 Cb 1.21 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1xvp h ALA 402 CO 0.03 -0.87 0.52 -0.92 0.00 0.00 0.00 179.25 178.01 1xvp h TYR 403 N -1.11 0.94 0.00 0.00 5.03 -0.83 -1.60 116.97 119.40 1xvp h TYR 403 Ca -0.09 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.26 1xvp h TYR 403 Cb 0.65 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1xvp h TYR 403 CO 0.02 0.31 0.00 0.00 -1.32 0.00 0.00 178.16 177.17 1xvp n LYS 405 N -1.92 0.61 0.01 0.00 4.76 -0.68 -3.89 118.16 117.04 1xvp n LYS 405 Ca 0.02 -0.14 -0.02 0.00 -2.87 0.00 0.00 58.31 55.31 1xvp n LYS 405 Cb 0.19 -1.40 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 1xvp n LYS 405 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1xvp h HIS 406 N 0.00 -0.10 -0.26 2.13 -0.00 -1.01 -3.29 115.15 112.63 1xvp h HIS 406 Ca -0.04 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.14 1xvp h HIS 406 Cb 0.89 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.34 1xvp h HIS 406 CO 0.00 -0.06 -0.54 -0.22 -0.00 0.00 0.00 177.93 177.11 1xvp h LYS 407 N -0.78 0.83 -2.25 5.26 1.63 -1.69 -3.37 116.57 116.19 1xvp h LYS 407 Ca -0.01 -0.54 -0.60 0.00 -0.85 0.00 0.00 60.65 58.65 1xvp h LYS 407 Cb 0.08 0.07 -0.42 0.00 -0.60 0.00 0.00 32.23 31.36 1xvp h LYS 407 CO 0.02 1.17 -0.65 0.66 -3.45 0.00 0.00 179.45 177.19 1xvp n TYR 408 N -4.05 3.14 0.08 1.91 4.01 -1.25 -4.89 117.16 116.10 1xvp n TYR 408 Ca -0.05 -4.10 -0.10 0.00 -0.16 0.00 0.00 57.90 53.50 1xvp n TYR 408 Cb 0.62 -0.53 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 1xvp n TYR 408 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1xvp h PRO 409 N 4.27 0.14 0.00 -0.72 0.13 -1.74 -3.30 132.00 130.78 1xvp h PRO 409 Ca 0.18 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1xvp h PRO 409 Cb 0.69 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1xvp h PRO 409 CO 0.78 1.03 -0.17 1.05 -0.23 0.00 0.00 178.00 180.46 1xvp h GLU 410 N 0.06 0.00 -4.90 0.86 9.09 -1.90 -3.40 114.58 114.39 1xvp h GLU 410 Ca -0.05 0.00 -0.66 0.00 0.05 0.00 0.00 59.36 58.70 1xvp h GLU 410 Cb 1.70 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 28.57 1xvp h GLU 410 CO 0.15 0.17 -0.61 1.14 0.05 0.00 0.00 179.01 179.90 1xvp s GLN 411 N -3.99 3.52 0.00 1.06 -2.07 -1.24 -5.05 119.66 111.89 1xvp s GLN 411 Ca -0.02 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1xvp s GLN 411 Cb 0.12 -3.37 0.00 0.00 -1.09 0.00 0.00 33.01 28.67 1xvp s GLN 411 CO 0.61 -0.26 0.43 -2.30 -1.32 0.00 0.00 175.29 172.44 1xvp n PRO 412 N 4.93 0.00 0.00 9.60 -0.02 -1.26 -4.10 135.00 144.14 1xvp n PRO 412 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1xvp n PRO 412 Cb 0.51 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 1xvp n PRO 412 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvp n GLY 413 N -0.40 1.11 0.21 -1.23 0.00 -1.26 -4.24 105.19 99.39 1xvp n GLY 413 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1xvp n GLY 413 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1xvp h ARG 414 N 0.64 0.67 0.13 1.61 2.43 -1.93 0.83 114.38 118.76 1xvp h ARG 414 Ca 0.00 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1xvp h ARG 414 Cb 0.50 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1xvp h ARG 414 CO 0.00 0.56 -0.18 0.35 -1.51 0.00 0.00 179.97 179.19 1xvp h PHE 415 N 0.62 -0.48 -0.22 2.20 3.57 -1.89 0.20 116.94 120.93 1xvp h PHE 415 Ca 0.16 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1xvp h PHE 415 Cb 0.11 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1xvp h PHE 415 CO -0.01 -0.27 0.06 0.00 -2.23 0.00 0.00 178.31 175.85 1xvp h ALA 416 N 0.44 0.24 -0.44 2.41 0.00 -1.87 -1.89 119.26 118.15 1xvp h ALA 416 Ca 0.02 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1xvp h ALA 416 Cb 0.37 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1xvp h ALA 416 CO -0.09 -0.37 0.31 -0.22 0.00 0.00 0.00 179.25 178.88 1xvp h LYS 417 N 0.15 0.21 -0.18 0.00 3.64 -0.53 0.10 116.57 119.96 1xvp h LYS 417 Ca 0.10 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1xvp h LYS 417 Cb 0.09 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1xvp h LYS 417 CO -0.12 0.14 -0.11 1.25 -2.27 0.00 0.00 179.45 178.33 1xvp h LEU 418 N 0.21 0.40 -0.38 5.20 5.85 0.18 -3.24 115.31 123.53 1xvp h LEU 418 Ca 0.21 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1xvp h LEU 418 Cb 0.53 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1xvp h LEU 418 CO -0.04 0.75 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.71 1xvp h LEU 419 N 0.06 0.00 -2.34 2.25 3.38 -0.76 -3.22 115.31 114.68 1xvp h LEU 419 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xvp h LEU 419 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1xvp h LEU 419 CO 0.03 0.03 0.19 0.25 0.09 0.00 0.00 178.44 179.04 1xvp h LEU 420 N 0.00 0.00 -0.90 1.67 5.85 -1.04 -0.70 115.31 120.19 1xvp h LEU 420 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1xvp h LEU 420 Cb 0.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1xvp h LEU 420 CO 0.00 0.00 -0.43 0.03 -0.34 0.00 0.00 178.44 177.71 1xvp h ARG 421 N 0.00 0.26 -0.96 1.25 2.47 -1.74 -3.35 114.38 112.31 1xvp h ARG 421 Ca 0.00 -0.13 0.12 0.00 -1.26 0.00 0.00 59.98 58.71 1xvp h ARG 421 Cb 0.39 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.57 1xvp h ARG 421 CO 0.00 0.65 -0.49 -0.07 0.56 0.00 0.00 179.97 180.62 1xvp h LEU 422 N 0.21 -1.79 -0.22 3.04 3.38 -1.37 -1.82 115.31 116.74 1xvp h LEU 422 Ca 0.02 0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.36 1xvp h LEU 422 Cb 0.85 0.85 -0.07 0.00 0.09 0.00 0.00 40.66 42.37 1xvp h LEU 422 CO 0.07 -0.27 -0.34 -0.65 0.09 0.00 0.00 178.44 177.34 1xvp h PRO 423 N -0.02 -0.35 -0.84 1.13 0.11 -1.80 -1.56 132.00 128.67 1xvp h PRO 423 Ca 0.24 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.46 1xvp h PRO 423 Cb 0.51 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.63 1xvp h PRO 423 CO -0.94 -0.23 0.50 0.00 -0.21 0.00 0.00 178.00 177.12 1xvp h ALA 424 N 0.48 1.17 -0.81 -0.75 0.00 -1.66 -1.77 119.26 115.92 1xvp h ALA 424 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xvp h ALA 424 Cb 0.56 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1xvp h ALA 424 CO -0.42 0.18 0.50 1.25 0.00 0.00 0.00 179.25 180.75 1xvp h LEU 425 N 0.87 0.97 0.26 0.00 5.85 -0.73 -0.87 115.31 121.66 1xvp h LEU 425 Ca 0.38 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.05 1xvp h LEU 425 Cb 0.27 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1xvp h LEU 425 CO -0.21 0.74 -0.43 -0.09 -0.34 0.00 0.00 178.44 178.11 1xvp h ARG 426 N 1.11 -0.73 -0.00 1.25 9.65 -0.44 0.45 114.38 125.66 1xvp h ARG 426 Ca 0.29 0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.24 1xvp h ARG 426 Cb -0.05 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1xvp h ARG 426 CO -0.06 -0.49 -0.08 0.77 2.80 0.00 0.00 179.97 182.92 1xvp h SER 427 N -0.76 -0.22 -0.66 -3.80 0.02 -1.31 -0.97 113.55 105.85 1xvp h SER 427 Ca -0.01 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1xvp h SER 427 Cb 0.73 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1xvp h SER 427 CO -0.16 -0.11 0.44 0.40 -1.14 0.00 0.00 176.83 176.25 1xvp h ILE 428 N -0.13 1.17 -0.38 3.27 2.04 -1.01 -0.46 117.51 122.00 1xvp h ILE 428 Ca 0.03 -0.31 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1xvp h ILE 428 Cb 0.17 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1xvp h ILE 428 CO -0.08 0.16 -0.20 1.23 0.00 0.00 0.00 178.15 179.26 1xvp h GLY 429 N 0.90 0.81 0.94 5.37 0.00 0.30 -1.84 103.07 109.55 1xvp h GLY 429 Ca 0.24 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1xvp h GLY 429 CO -0.05 0.61 0.15 1.41 0.00 0.00 0.00 176.54 178.66 1xvp h LEU 430 N 0.66 0.47 -1.37 3.11 3.38 -0.07 -2.71 115.31 118.78 1xvp h LEU 430 Ca 0.10 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1xvp h LEU 430 Cb 0.70 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1xvp h LEU 430 CO 0.05 0.50 -0.28 0.50 0.09 0.00 0.00 178.44 179.30 1xvp h LYS 431 N 0.42 0.00 -0.01 1.13 3.11 -1.01 -2.31 116.57 117.90 1xvp h LYS 431 Ca 0.12 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1xvp h LYS 431 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.39 1xvp h LYS 431 CO -0.01 0.28 -0.10 0.00 -2.81 0.00 0.00 179.45 176.82 1xvp h LEU 433 N 0.80 0.39 0.09 0.00 3.38 -1.12 -2.93 115.31 115.93 1xvp h LEU 433 Ca 0.00 -0.87 0.01 0.00 0.09 0.00 0.00 57.88 57.12 1xvp h LEU 433 Cb 0.35 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1xvp h LEU 433 CO 0.00 1.74 -0.52 -0.33 0.09 0.00 0.00 178.44 179.42 1xvp h GLU 434 N -0.17 -0.69 -0.39 1.13 5.08 -1.51 0.14 114.58 118.18 1xvp h GLU 434 Ca -0.37 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1xvp h GLU 434 Cb 1.87 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 31.20 1xvp h GLU 434 CO 0.06 -0.46 -0.20 0.45 -1.00 0.00 0.00 179.01 177.86 1xvp h HIS 435 N -0.72 -0.50 -0.86 4.33 3.86 -1.69 -0.70 115.15 118.86 1xvp h HIS 435 Ca -0.00 0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.36 1xvp h HIS 435 Cb 0.73 0.28 -0.06 0.00 1.06 0.00 0.00 27.41 29.42 1xvp h HIS 435 CO -0.46 -0.28 0.56 -0.07 0.86 0.00 0.00 177.93 178.53 1xvp h LEU 436 N -0.13 0.72 -0.32 2.43 3.38 -1.16 -1.02 115.31 119.21 1xvp h LEU 436 Ca 0.19 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1xvp h LEU 436 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xvp h LEU 436 CO -0.47 0.42 -0.02 -0.26 0.09 0.00 0.00 178.44 178.19 1xvp h PHE 437 N 0.79 0.64 -0.88 1.13 0.04 0.63 -2.72 116.94 116.58 1xvp h PHE 437 Ca 0.41 -0.12 0.11 0.00 2.80 0.00 0.00 57.97 61.16 1xvp h PHE 437 Cb 0.49 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.39 1xvp h PHE 437 CO -0.00 0.72 0.52 0.35 -0.60 0.00 0.00 178.31 179.30 1xvp h PHE 438 N 0.38 0.94 0.00 -0.55 3.57 0.03 0.12 116.94 121.42 1xvp h PHE 438 Ca 0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1xvp h PHE 438 Cb 0.48 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1xvp h PHE 438 CO 0.04 0.37 -0.23 0.74 -2.23 0.00 0.00 178.31 177.01 1xvp h PHE 439 N 0.84 0.00 0.00 0.41 0.04 -1.05 -2.08 116.94 115.10 1xvp h PHE 439 Ca 0.43 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.10 1xvp h PHE 439 Cb 0.42 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1xvp h PHE 439 CO -0.05 0.23 -0.91 1.17 -0.60 0.00 0.00 178.31 178.15 1xvp n LYS 440 N -3.46 0.50 0.19 1.51 4.81 -0.58 -3.21 118.16 117.91 1xvp n LYS 440 Ca -0.00 0.49 0.07 0.00 -0.87 0.00 0.00 58.31 58.00 1xvp n LYS 440 Cb 0.40 -1.67 0.28 0.00 0.02 0.00 0.00 35.03 34.07 1xvp n LYS 440 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1xvp h LEU 441 N -1.00 0.00 0.00 3.14 3.38 -0.95 -3.44 115.31 116.44 1xvp h LEU 441 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1xvp h LEU 441 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1xvp h LEU 441 CO -0.09 0.34 0.00 -0.38 0.09 0.00 0.00 178.44 178.40 1xvp n ILE 442 N -3.37 0.00 -1.46 1.22 5.41 -1.03 -5.05 119.36 115.09 1xvp n ILE 442 Ca 0.01 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.36 1xvp n ILE 442 Cb 0.55 -0.28 0.02 0.00 -0.71 0.00 0.00 39.64 39.22 1xvp n ILE 442 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xvp n GLY 443 N 4.40 -1.54 1.86 7.39 0.00 -0.81 -4.82 105.19 111.66 1xvp n GLY 443 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1xvp n GLY 443 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xvp n ASP 444 N 0.92 5.50 -4.62 1.61 8.00 -1.26 -4.31 116.55 122.39 1xvp n ASP 444 Ca 0.11 -3.07 -0.43 0.00 0.71 0.00 0.00 54.79 52.12 1xvp n ASP 444 Cb 0.44 -0.92 -0.03 0.00 -0.02 0.00 0.00 41.12 40.59 1xvp n ASP 444 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1xvp s THR 445 N -2.35 3.54 -0.00 -3.53 2.01 -1.20 -4.91 115.64 109.20 1xvp s THR 445 Ca 0.34 0.60 -0.35 0.00 0.31 0.00 0.00 61.69 62.59 1xvp s THR 445 Cb 0.27 -3.59 -0.13 0.00 0.01 0.00 0.00 72.50 69.06 1xvp s THR 445 CO 0.02 -0.28 1.71 -0.81 -0.69 0.00 0.00 174.62 174.57 1xvp n PRO 446 N 7.93 1.99 -4.37 4.92 -0.04 -1.26 -4.66 135.00 139.51 1xvp n PRO 446 Ca 0.21 0.72 -0.34 0.00 -0.04 0.00 0.00 63.50 64.05 1xvp n PRO 446 Cb 0.45 -2.51 -0.11 0.00 -0.04 0.00 0.00 33.50 31.29 1xvp n PRO 446 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xvp s ILE 447 N 2.59 4.12 0.52 0.52 1.01 -1.26 -4.85 121.20 123.84 1xvp s ILE 447 Ca 0.87 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 1xvp s ILE 447 Cb -0.74 -2.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 1xvp s ILE 447 CO 0.47 0.54 0.92 -1.81 0.00 0.00 0.00 174.94 175.06 1xvp s ASP 448 N -0.20 6.42 0.28 3.58 1.01 -1.26 -4.86 116.67 121.64 1xvp s ASP 448 Ca 0.04 1.32 0.01 0.00 0.71 0.00 0.00 52.55 54.63 1xvp s ASP 448 Cb -0.13 -2.41 0.66 0.00 1.01 0.00 0.00 42.92 42.05 1xvp s ASP 448 CO 0.02 -0.63 1.67 0.71 0.21 0.00 0.00 175.17 177.15 1xvp h THR 449 N 0.45 0.40 0.12 -1.27 1.35 -1.99 0.94 112.91 112.92 1xvp h THR 449 Ca -0.46 -0.10 -0.30 0.00 -0.55 0.00 0.00 66.41 65.00 1xvp h THR 449 Cb 1.19 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1xvp h THR 449 CO 0.62 0.05 -1.48 0.15 -0.25 0.00 0.00 175.52 174.61 1xvp h PHE 450 N 0.28 0.47 0.00 4.73 3.57 -1.95 -2.87 116.94 121.17 1xvp h PHE 450 Ca 0.52 -0.34 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1xvp h PHE 450 Cb 1.01 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1xvp h PHE 450 CO -0.23 1.36 -0.00 1.25 -2.23 0.00 0.00 178.31 178.47 1xvp h LEU 451 N 0.07 -0.00 -0.81 0.59 5.85 -1.75 -3.01 115.31 116.26 1xvp h LEU 451 Ca -0.22 -0.12 0.18 0.00 0.84 0.00 0.00 57.88 58.56 1xvp h LEU 451 Cb 2.01 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.93 1xvp h LEU 451 CO 0.17 0.12 0.29 -0.03 -0.34 0.00 0.00 178.44 178.64 1xvp h MET 452 N -0.12 0.35 0.00 1.25 4.05 -0.91 -2.42 114.93 117.13 1xvp h MET 452 Ca -0.00 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.35 1xvp h MET 452 Cb 0.12 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1xvp h MET 452 CO 0.00 0.23 -0.22 1.49 0.23 0.00 0.00 176.91 178.64 1xvp h GLU 453 N 0.36 0.00 0.00 0.39 4.81 -1.37 -3.25 114.58 115.52 1xvp h GLU 453 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1xvp h GLU 453 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1xvp h GLU 453 CO -0.50 0.22 -0.10 0.52 -0.73 0.00 0.00 179.01 178.42 1xvp h MET 454 N 0.00 0.00 -6.67 1.92 2.86 -1.39 -3.46 114.93 108.19 1xvp h MET 454 Ca -0.00 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.94 1xvp h MET 454 Cb 0.68 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.06 1xvp h MET 454 CO 0.03 0.00 -0.88 -0.48 1.06 0.00 0.00 176.91 176.64 1xvp s LEU 455 N -5.95 2.12 0.00 1.22 -0.00 -1.23 -4.94 118.68 109.90 1xvp s LEU 455 Ca 0.07 -0.54 0.00 0.00 -0.00 0.00 0.00 54.13 53.66 1xvp s LEU 455 Cb 0.06 -1.30 0.00 0.00 -0.00 0.00 0.00 46.19 44.95 1xvp s LEU 455 CO 0.68 0.28 0.00 -0.62 -0.00 0.00 0.00 176.35 176.69 1xvp n GLU 456 N 2.06 0.00 -0.36 1.48 4.71 -1.26 -4.93 120.64 122.34 1xvp n GLU 456 Ca -0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 56.93 1xvp n GLU 456 Cb 0.52 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.89 1xvp n GLU 456 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xvp n ALA 457 N -0.37 0.26 -1.09 0.62 0.00 -1.26 -4.78 120.51 113.89 1xvp n ALA 457 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 1xvp n ALA 457 Cb 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 19.45 18.96 1xvp n ALA 457 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xvp n PRO 458 N 1.38 0.08 0.00 0.00 -0.02 -1.26 -4.97 135.00 130.21 1xvp n PRO 458 Ca 0.16 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1xvp n PRO 458 Cb 0.03 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1xvp n PRO 458 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1xvp n HIS 459 N -2.76 0.00 0.00 6.00 1.44 -1.26 -4.86 115.22 113.78 1xvp n HIS 459 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1xvp n HIS 459 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1xvp n HIS 459 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1xvp n GLN 460 N -1.55 0.00 -0.33 -1.40 6.02 -1.26 -4.28 117.38 114.59 1xvp n GLN 460 Ca 0.00 0.39 -0.05 0.00 -0.01 0.00 0.00 57.00 57.34 1xvp n GLN 460 Cb 0.30 -1.08 -0.02 0.00 1.02 0.00 0.00 30.24 30.46 1xvp n GLN 460 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1xvp n MET 461 N -1.67 -0.27 0.00 -1.09 1.56 -1.26 -5.31 117.12 109.08 1xvp n MET 461 Ca 0.00 1.24 0.01 0.00 -0.27 0.00 0.00 57.70 58.67 1xvp n MET 461 Cb 0.00 -1.83 0.03 0.00 2.15 0.00 0.00 33.22 33.57 1xvp n MET 461 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65