#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va4 n MET 208 N 0.00 1.39 -2.32 4.33 0.00 -1.26 -3.52 117.12 115.73 2va4 n MET 208 Ca 0.00 0.52 -0.40 0.00 0.00 0.00 0.00 57.70 57.81 2va4 n MET 208 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 33.22 30.79 2va4 n MET 208 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2va4 s PRO 209 N -2.78 4.52 -0.10 0.03 0.02 -1.26 -4.43 135.00 131.00 2va4 s PRO 209 Ca 0.73 1.98 -0.00 0.00 0.02 0.00 0.00 61.00 63.72 2va4 s PRO 209 Cb -0.43 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 30.97 2va4 s PRO 209 CO 0.49 0.05 -0.06 0.00 -0.33 0.00 0.00 177.00 177.14 2va4 s ALA 210 N -1.15 1.18 0.32 -1.55 0.00 -0.01 -4.40 121.76 116.15 2va4 s ALA 210 Ca 0.46 -0.44 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 2va4 s ALA 210 Cb -0.35 -0.83 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 2va4 s ALA 210 CO 0.46 -0.36 0.94 0.42 0.00 0.00 0.00 175.76 177.22 2va4 s ILE 211 N 1.64 4.20 0.06 0.00 1.01 -1.26 -0.71 121.20 126.14 2va4 s ILE 211 Ca 0.03 1.84 0.09 0.00 0.00 0.00 0.00 60.65 62.61 2va4 s ILE 211 Cb -0.13 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2va4 s ILE 211 CO -0.06 0.16 -0.25 -0.55 0.00 0.00 0.00 174.94 174.24 2va4 s SER 212 N -1.60 2.98 -0.03 3.58 0.15 0.14 -4.94 113.70 113.99 2va4 s SER 212 Ca 0.50 -0.61 -0.01 0.00 0.70 0.00 0.00 55.95 56.53 2va4 s SER 212 Cb -0.19 -0.25 0.03 0.00 -1.71 0.00 0.00 66.02 63.91 2va4 s SER 212 CO 0.24 0.21 0.05 -0.04 1.20 0.00 0.00 173.24 174.90 2va4 s MET 213 N -1.41 -0.06 0.03 5.44 -1.94 -1.26 -2.18 119.30 117.92 2va4 s MET 213 Ca 0.11 0.31 -0.26 0.00 -1.71 0.00 0.00 55.69 54.14 2va4 s MET 213 Cb -0.10 -0.40 -0.17 0.00 2.01 0.00 0.00 34.83 36.17 2va4 s MET 213 CO 0.03 -0.26 1.42 -1.35 -0.01 0.00 0.00 175.02 174.84 2va4 h PRO 214 N 7.97 -0.26 -5.58 2.03 0.11 -2.01 -3.44 132.00 130.82 2va4 h PRO 214 Ca -0.26 0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.29 2va4 h PRO 214 Cb 1.12 0.06 -0.31 0.00 0.11 0.00 0.00 31.00 31.98 2va4 h PRO 214 CO 0.29 0.00 -0.85 -1.14 -0.21 0.00 0.00 178.00 176.09 2va4 s GLN 215 N -5.13 1.78 -0.01 1.05 0.74 -1.26 -5.04 119.66 111.80 2va4 s GLN 215 Ca -0.15 -0.67 0.05 0.00 0.05 0.00 0.00 55.36 54.65 2va4 s GLN 215 Cb 0.03 -1.60 -0.07 0.00 1.10 0.00 0.00 33.01 32.47 2va4 s GLN 215 CO 0.61 0.32 0.14 0.36 -0.55 0.00 0.00 175.29 176.17 2va4 n LYS 216 N 2.93 1.47 -5.05 1.67 2.85 -1.26 -4.76 118.16 116.02 2va4 n LYS 216 Ca -0.17 -0.03 -0.32 0.00 -1.05 0.00 0.00 58.31 56.73 2va4 n LYS 216 Cb 0.53 -1.02 -0.16 0.00 -0.65 0.00 0.00 35.03 33.73 2va4 n LYS 216 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2va4 s SER 217 N -2.30 3.47 0.06 -5.58 0.01 -1.26 -0.33 113.70 107.77 2va4 s SER 217 Ca -0.01 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 56.85 2va4 s SER 217 Cb 0.03 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 2va4 s SER 217 CO 0.21 0.19 -0.13 -0.36 0.41 0.00 0.00 173.24 173.55 2va4 s PHE 218 N 0.20 1.11 -0.04 2.43 0.08 0.26 -4.96 117.98 117.06 2va4 s PHE 218 Ca -0.12 -0.45 0.06 0.00 0.12 0.00 0.00 56.93 56.54 2va4 s PHE 218 Cb -0.16 -0.64 -0.01 0.00 -0.57 0.00 0.00 43.02 41.64 2va4 s PHE 218 CO 0.06 0.03 -0.22 -0.80 -0.10 0.00 0.00 175.22 174.19 2va4 s ASN 219 N -1.62 2.71 0.06 1.36 0.01 -1.26 -0.53 114.94 115.68 2va4 s ASN 219 Ca -0.03 -0.44 -0.01 0.00 -0.71 0.00 0.00 52.86 51.68 2va4 s ASN 219 Cb -0.10 -0.60 -0.04 0.00 0.41 0.00 0.00 41.25 40.93 2va4 s ASN 219 CO 0.02 0.23 -0.03 0.00 -1.51 0.00 0.00 177.10 175.82 2va4 s ALA 220 N -0.24 0.60 -0.12 0.60 0.00 -0.30 -4.95 121.76 117.34 2va4 s ALA 220 Ca 0.01 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 2va4 s ALA 220 Cb -0.11 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2va4 s ALA 220 CO 0.02 -0.37 -0.04 0.99 0.00 0.00 0.00 175.76 176.36 2va4 s THR 221 N -3.90 3.86 0.76 0.00 2.01 -1.26 0.11 115.64 117.22 2va4 s THR 221 Ca 0.09 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 61.58 2va4 s THR 221 Cb 0.08 -2.65 0.05 0.00 0.01 0.00 0.00 72.50 69.99 2va4 s THR 221 CO -0.08 0.54 1.14 0.00 -0.69 0.00 0.00 174.62 175.52 2va4 s ALA 222 N -0.10 2.13 -0.23 7.40 0.00 0.76 -3.89 121.76 127.83 2va4 s ALA 222 Ca 0.02 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2va4 s ALA 222 Cb -0.13 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2va4 s ALA 222 CO 0.03 -1.85 0.00 0.39 0.00 0.00 0.00 175.76 174.33 2va4 n GLU 223 N -3.15 -1.93 -0.35 0.00 -0.58 -0.81 -4.79 120.64 109.03 2va4 n GLU 223 Ca 0.11 0.53 0.11 0.00 -0.42 0.00 0.00 57.16 57.49 2va4 n GLU 223 Cb 0.52 -4.86 0.30 0.00 -0.57 0.00 0.00 31.44 26.83 2va4 n GLU 223 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2va4 n ARG 224 N 0.54 2.58 -1.64 3.49 1.74 -1.25 -4.92 116.66 117.20 2va4 n ARG 224 Ca -0.02 -2.43 -0.12 0.00 -0.77 0.00 0.00 57.85 54.51 2va4 n ARG 224 Cb 0.47 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 2va4 n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2va4 n GLY 225 N 1.56 0.82 3.85 -0.13 0.00 -1.26 -4.99 105.19 105.03 2va4 n GLY 225 Ca 0.23 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2va4 n GLY 225 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2va4 s GLU 226 N -3.54 3.91 0.07 1.61 2.02 -1.26 -4.45 118.70 117.06 2va4 s GLU 226 Ca 0.00 0.89 0.02 0.00 0.02 0.00 0.00 54.97 55.90 2va4 s GLU 226 Cb 0.00 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 2va4 s GLU 226 CO 0.00 -0.27 -0.07 -1.83 0.02 0.00 0.00 175.26 173.11 2va4 s GLU 227 N -4.13 0.68 0.04 1.61 -1.05 -1.26 -1.08 118.70 113.51 2va4 s GLU 227 Ca 0.58 -1.08 0.03 0.00 -0.15 0.00 0.00 54.97 54.35 2va4 s GLU 227 Cb -0.10 -0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.36 2va4 s GLU 227 CO 0.33 0.00 -0.09 -1.64 0.95 0.00 0.00 175.26 174.81 2va4 s MET 228 N -2.86 0.59 -0.20 -4.83 -1.94 -0.75 -4.99 119.30 104.31 2va4 s MET 228 Ca 0.02 -0.71 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 2va4 s MET 228 Cb -0.01 -0.44 0.01 0.00 2.01 0.00 0.00 34.83 36.40 2va4 s MET 228 CO -0.03 0.09 -0.13 0.99 -0.01 0.00 0.00 175.02 175.94 2va4 s THR 229 N -1.16 2.65 -0.03 2.05 2.01 -1.26 -0.98 115.64 118.92 2va4 s THR 229 Ca -0.06 -0.74 -0.13 0.00 0.31 0.00 0.00 61.69 61.07 2va4 s THR 229 Cb -0.09 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 2va4 s THR 229 CO 0.01 0.49 0.34 -0.36 -0.69 0.00 0.00 174.62 174.41 2va4 s PHE 230 N 1.37 3.70 0.01 4.92 0.08 0.59 -4.94 117.98 123.71 2va4 s PHE 230 Ca 0.05 0.88 0.06 0.00 0.12 0.00 0.00 56.93 58.05 2va4 s PHE 230 Cb -0.14 -2.21 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2va4 s PHE 230 CO -0.09 0.66 -0.20 -1.54 -0.10 0.00 0.00 175.22 173.96 2va4 s SER 231 N -1.04 2.33 -0.05 1.36 1.04 -1.26 -0.43 113.70 115.66 2va4 s SER 231 Ca 0.22 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 2va4 s SER 231 Cb -0.16 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.76 2va4 s SER 231 CO 0.11 0.21 0.04 0.00 0.98 0.00 0.00 173.24 174.58 2va4 s ARG 233 N 1.96 1.53 -0.17 0.00 0.52 -0.92 -4.41 118.95 117.45 2va4 s ARG 233 Ca 0.03 -1.76 -0.10 0.00 -0.52 0.00 0.00 55.73 53.38 2va4 s ARG 233 Cb -0.12 -1.14 0.06 0.00 0.52 0.00 0.00 34.95 34.26 2va4 s ARG 233 CO -0.03 0.05 0.42 0.00 0.02 0.00 0.00 175.30 175.76 2va4 s ALA 234 N -3.01 -1.08 0.65 2.13 0.00 -1.26 0.27 121.76 119.46 2va4 s ALA 234 Ca 0.29 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.68 2va4 s ALA 234 Cb 0.03 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2va4 s ALA 234 CO 0.11 -0.27 1.05 -1.54 0.00 0.00 0.00 175.76 175.12 2va4 s SER 235 N 1.35 5.94 0.00 0.00 1.04 0.11 -4.70 113.70 117.44 2va4 s SER 235 Ca -0.09 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.72 2va4 s SER 235 Cb -0.08 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2va4 s SER 235 CO -0.12 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2va4 n GLY 236 N -2.70 4.67 2.81 7.32 0.00 -1.26 -0.83 105.19 115.20 2va4 n GLY 236 Ca 0.06 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 2va4 n GLY 236 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2va4 s SER 237 N 0.00 1.73 1.09 1.61 0.15 -1.23 -3.13 113.70 113.91 2va4 s SER 237 Ca 0.00 -0.15 -0.13 0.00 0.70 0.00 0.00 55.95 56.38 2va4 s SER 237 Cb 0.00 -0.55 0.24 0.00 -1.71 0.00 0.00 66.02 63.99 2va4 s SER 237 CO 0.00 -0.17 1.06 -2.84 1.20 0.00 0.00 173.24 172.49 2va4 s PRO 238 N 1.85 -0.29 -0.20 5.44 0.02 -1.26 0.20 135.00 140.77 2va4 s PRO 238 Ca 0.04 0.68 -0.37 0.00 0.02 0.00 0.00 61.00 61.38 2va4 s PRO 238 Cb -0.12 -1.64 -0.14 0.00 0.02 0.00 0.00 34.50 32.62 2va4 s PRO 238 CO -0.06 -3.26 1.83 -1.91 -0.33 0.00 0.00 177.00 173.27 2va4 n GLU 239 N -4.57 1.64 -1.99 5.54 4.07 -1.18 -4.86 120.64 119.29 2va4 n GLU 239 Ca 0.04 0.60 -0.41 0.00 -0.06 0.00 0.00 57.16 57.33 2va4 n GLU 239 Cb 0.56 -2.38 -0.01 0.00 -0.06 0.00 0.00 31.44 29.55 2va4 n GLU 239 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2va4 s PRO 240 N 3.93 4.26 -0.07 5.31 0.02 -1.26 -4.86 135.00 142.32 2va4 s PRO 240 Ca 0.96 2.36 -0.25 0.00 0.02 0.00 0.00 61.00 64.09 2va4 s PRO 240 Cb -0.88 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 30.58 2va4 s PRO 240 CO 0.59 -0.33 0.79 0.00 -0.33 0.00 0.00 177.00 177.72 2va4 s ALA 241 N -1.12 3.34 -0.17 -1.55 0.00 0.73 -4.79 121.76 118.19 2va4 s ALA 241 Ca 0.50 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.58 2va4 s ALA 241 Cb -0.42 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2va4 s ALA 241 CO 0.57 -0.26 0.12 0.42 0.00 0.00 0.00 175.76 176.61 2va4 s ILE 242 N 1.16 5.35 0.03 0.00 -1.09 -1.26 -1.49 121.20 123.90 2va4 s ILE 242 Ca 0.41 0.16 -0.05 0.00 -2.23 0.00 0.00 60.65 58.94 2va4 s ILE 242 Cb -0.18 -3.40 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 2va4 s ILE 242 CO 0.19 0.50 0.07 -0.94 -1.23 0.00 0.00 174.94 173.54 2va4 s SER 243 N -0.10 0.20 0.05 3.58 1.04 -0.20 -4.67 113.70 113.60 2va4 s SER 243 Ca 0.10 -0.54 0.08 0.00 0.48 0.00 0.00 55.95 56.07 2va4 s SER 243 Cb -0.11 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 2va4 s SER 243 CO 0.00 -0.48 -0.22 0.26 0.98 0.00 0.00 173.24 173.79 2va4 s TRP 244 N -2.45 2.45 0.06 5.02 0.52 -1.26 -0.49 118.94 122.78 2va4 s TRP 244 Ca -0.06 -0.32 0.05 0.00 0.02 0.00 0.00 56.10 55.78 2va4 s TRP 244 Cb -0.02 -1.42 -0.03 0.00 -1.15 0.00 0.00 33.47 30.86 2va4 s TRP 244 CO -0.04 0.22 -0.14 -0.06 0.02 0.00 0.00 176.95 176.95 2va4 s PHE 245 N -0.90 1.20 -0.10 -1.98 0.08 0.68 0.43 117.98 117.40 2va4 s PHE 245 Ca 0.14 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.74 2va4 s PHE 245 Cb -0.10 -0.69 0.04 0.00 -0.57 0.00 0.00 43.02 41.70 2va4 s PHE 245 CO 0.04 0.05 0.05 0.50 -0.10 0.00 0.00 175.22 175.76 2va4 s ARG 246 N -1.49 0.21 0.00 0.44 6.06 -0.78 -1.16 118.95 122.23 2va4 s ARG 246 Ca -0.01 0.11 0.00 0.00 -2.50 0.00 0.00 55.73 53.33 2va4 s ARG 246 Cb -0.09 -1.13 0.00 0.00 0.06 0.00 0.00 34.95 33.79 2va4 s ARG 246 CO 0.02 -0.44 0.00 0.09 -2.50 0.00 0.00 175.30 172.47 2va4 n ASN 247 N 5.23 -2.40 0.00 -2.12 3.02 -1.26 -2.77 115.26 114.95 2va4 n ASN 247 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2va4 n ASN 247 Cb 0.49 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 2va4 n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2va4 n GLY 248 N -1.66 2.18 3.72 7.41 0.00 -1.26 -5.11 105.19 110.47 2va4 n GLY 248 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2va4 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va4 s LYS 249 N 0.00 3.00 0.48 1.61 0.00 -1.12 -5.05 119.74 118.67 2va4 s LYS 249 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 55.97 55.30 2va4 s LYS 249 Cb 0.00 -2.82 -0.08 0.00 0.00 0.00 0.00 37.83 34.93 2va4 s LYS 249 CO 0.00 0.68 1.19 -0.11 0.00 0.00 0.00 175.35 177.11 2va4 n LEU 250 N 1.77 4.07 -4.65 2.77 7.94 -1.26 -1.86 117.00 125.78 2va4 n LEU 250 Ca -0.17 1.01 -0.41 0.00 -1.11 0.00 0.00 56.01 55.33 2va4 n LEU 250 Cb 0.53 -1.47 -0.05 0.00 0.53 0.00 0.00 43.42 42.96 2va4 n LEU 250 CO 0.32 -0.99 0.51 -0.63 -1.11 0.00 0.00 177.39 175.49 2va4 s ILE 251 N -1.29 4.93 -0.03 1.96 1.01 0.17 -4.83 121.20 123.12 2va4 s ILE 251 Ca 0.66 1.38 -0.05 0.00 0.00 0.00 0.00 60.65 62.65 2va4 s ILE 251 Cb -0.48 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2va4 s ILE 251 CO 0.54 0.02 0.19 -1.61 0.00 0.00 0.00 174.94 174.08 2va4 s GLU 252 N 2.35 3.47 -0.05 2.79 2.02 -1.26 -4.81 118.70 123.21 2va4 s GLU 252 Ca 0.32 -0.22 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 2va4 s GLU 252 Cb -0.16 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 2va4 s GLU 252 CO 0.10 0.69 1.37 -2.00 0.02 0.00 0.00 175.26 175.44 2va4 s GLU 253 N -1.69 4.27 0.00 1.61 2.12 -1.26 -4.72 118.70 119.03 2va4 s GLU 253 Ca 0.24 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.45 2va4 s GLU 253 Cb -0.13 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.60 2va4 s GLU 253 CO 0.15 -0.61 0.00 0.27 -0.54 0.00 0.00 175.26 174.52 2va4 n ASN 254 N 5.82 0.00 0.21 -1.70 0.23 -0.42 -4.98 115.26 114.42 2va4 n ASN 254 Ca 0.13 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.31 2va4 n ASN 254 Cb 0.44 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.35 2va4 n ASN 254 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2va4 h GLU 255 N 0.00 0.00 0.16 -3.83 3.07 -2.01 -3.24 114.58 108.73 2va4 h GLU 255 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 2va4 h GLU 255 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2va4 h GLU 255 CO 0.00 0.00 -1.72 -0.22 -1.40 0.00 0.00 179.01 175.67 2va4 h LYS 256 N 0.00 0.33 -5.28 2.33 3.64 -1.94 -3.45 116.57 112.20 2va4 h LYS 256 Ca 0.00 -0.57 -0.66 0.00 -1.27 0.00 0.00 60.65 58.15 2va4 h LYS 256 Cb 0.96 0.21 -0.27 0.00 -0.41 0.00 0.00 32.23 32.72 2va4 h LYS 256 CO 0.00 1.23 -0.77 0.71 -2.27 0.00 0.00 179.45 178.35 2va4 s TYR 257 N -2.59 2.82 -0.15 1.91 2.02 -1.22 -1.77 117.35 118.37 2va4 s TYR 257 Ca -0.14 -0.71 0.01 0.00 -0.37 0.00 0.00 57.07 55.85 2va4 s TYR 257 Cb 0.06 -1.86 -0.00 0.00 -0.40 0.00 0.00 41.96 39.75 2va4 s TYR 257 CO 0.85 -0.27 -0.17 0.42 -1.57 0.00 0.00 175.55 174.81 2va4 s ILE 258 N 0.48 2.57 -0.17 2.71 -1.09 -0.51 -1.30 121.20 123.89 2va4 s ILE 258 Ca -0.09 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.51 2va4 s ILE 258 Cb -0.16 -2.07 -0.01 0.00 -1.58 0.00 0.00 42.46 38.65 2va4 s ILE 258 CO 0.04 0.52 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.41 2va4 s LEU 259 N 0.75 2.68 0.14 2.97 1.43 -1.26 -0.62 118.68 124.77 2va4 s LEU 259 Ca -0.07 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2va4 s LEU 259 Cb -0.16 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2va4 s LEU 259 CO 0.01 0.08 0.01 -0.54 0.23 0.00 0.00 176.35 176.14 2va4 s LYS 260 N 0.87 0.98 -1.26 1.70 1.02 -0.67 -4.83 119.74 117.55 2va4 s LYS 260 Ca -0.03 -1.46 -0.03 0.00 0.02 0.00 0.00 55.97 54.47 2va4 s LYS 260 Cb -0.15 -0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.12 2va4 s LYS 260 CO 0.00 -0.16 1.07 0.41 -0.92 0.00 0.00 175.35 175.74 2va4 n GLY 261 N -0.14 -0.43 3.37 -3.33 0.00 -1.26 -2.00 105.19 101.40 2va4 n GLY 261 Ca -0.07 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 2va4 n GLY 261 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2va4 n SER 262 N -3.09 -3.97 0.00 1.61 7.64 -1.26 -2.03 113.62 112.52 2va4 n SER 262 Ca -0.18 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2va4 n SER 262 Cb 0.63 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.02 2va4 n SER 262 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2va4 n ASN 263 N -2.88 -4.19 0.19 6.43 4.13 -1.20 -4.55 115.26 113.19 2va4 n ASN 263 Ca -0.14 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.20 2va4 n ASN 263 Cb 0.61 -1.99 0.13 0.00 -1.54 0.00 0.00 39.78 36.99 2va4 n ASN 263 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2va4 h THR 264 N 0.00 0.36 -3.25 3.41 1.35 -1.29 -3.43 112.91 110.06 2va4 h THR 264 Ca 0.00 -1.48 -0.61 0.00 -0.55 0.00 0.00 66.41 63.78 2va4 h THR 264 Cb 0.48 2.15 -0.36 0.00 -1.73 0.00 0.00 68.15 68.69 2va4 h THR 264 CO 0.00 0.20 -0.82 -1.61 -0.25 0.00 0.00 175.52 173.04 2va4 s GLU 265 N -3.13 2.16 -0.17 4.72 2.02 -0.85 0.22 118.70 123.67 2va4 s GLU 265 Ca 0.06 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 2va4 s GLU 265 Cb 0.06 -2.22 -0.00 0.00 0.10 0.00 0.00 34.13 32.07 2va4 s GLU 265 CO 0.70 -0.32 -0.12 -1.17 0.02 0.00 0.00 175.26 174.37 2va4 s LEU 266 N 1.46 2.62 -0.18 1.80 2.96 0.43 -1.68 118.68 126.09 2va4 s LEU 266 Ca 0.02 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2va4 s LEU 266 Cb -0.14 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2va4 s LEU 266 CO -0.10 0.06 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.07 2va4 s THR 267 N 0.99 3.71 -0.21 3.68 2.01 0.21 -0.30 115.64 125.73 2va4 s THR 267 Ca -0.01 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 2va4 s THR 267 Cb -0.15 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2va4 s THR 267 CO -0.02 0.45 0.10 -0.69 -0.69 0.00 0.00 174.62 173.78 2va4 s VAL 268 N 0.86 4.99 0.25 3.82 1.01 -0.15 -1.42 120.40 129.76 2va4 s VAL 268 Ca -0.00 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.11 2va4 s VAL 268 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2va4 s VAL 268 CO 0.02 0.40 0.00 -0.13 0.00 0.00 0.00 175.10 175.39 2va4 s ARG 269 N 0.77 2.34 -1.35 2.72 0.52 -0.73 -1.82 118.95 121.40 2va4 s ARG 269 Ca 0.05 -1.35 -0.00 0.00 -0.52 0.00 0.00 55.73 53.91 2va4 s ARG 269 Cb -0.13 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.13 2va4 s ARG 269 CO 0.02 0.38 0.59 0.09 0.02 0.00 0.00 175.30 176.40 2va4 n ASN 270 N -0.77 -0.88 -4.67 0.23 5.03 -0.55 -4.80 115.26 108.85 2va4 n ASN 270 Ca -0.07 -0.90 -0.45 0.00 0.87 0.00 0.00 54.58 54.03 2va4 n ASN 270 Cb 0.58 -3.64 -0.03 0.00 -1.02 0.00 0.00 39.78 35.67 2va4 n ASN 270 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2va4 n ILE 271 N -4.33 0.91 -4.23 2.41 5.41 -0.24 -4.87 119.36 114.42 2va4 n ILE 271 Ca -0.30 -0.23 -0.13 0.00 1.00 0.00 0.00 62.75 63.10 2va4 n ILE 271 Cb 0.68 -1.46 -0.10 0.00 -0.71 0.00 0.00 39.64 38.05 2va4 n ILE 271 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2va4 s ILE 272 N -0.03 0.26 0.34 1.39 -4.36 -1.26 -1.92 121.20 115.63 2va4 s ILE 272 Ca 0.69 -1.98 0.14 0.00 -0.26 0.00 0.00 60.65 59.24 2va4 s ILE 272 Cb -0.66 -2.39 0.34 0.00 1.25 0.00 0.00 42.46 41.00 2va4 s ILE 272 CO 0.49 -0.16 1.70 -1.13 0.24 0.00 0.00 174.94 176.07 2va4 h ASN 273 N 2.62 0.56 0.83 4.36 -0.00 -1.94 0.16 115.58 122.16 2va4 h ASN 273 Ca -0.36 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.09 2va4 h ASN 273 Cb 1.23 0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.64 2va4 h ASN 273 CO 0.58 -0.03 0.00 0.77 -0.00 0.00 0.00 177.43 178.75 2va4 h SER 274 N 0.42 0.00 0.20 1.15 4.64 -2.00 -1.95 113.55 116.01 2va4 h SER 274 Ca 0.69 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 2va4 h SER 274 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2va4 h SER 274 CO -0.52 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.91 2va4 n ASP 275 N -2.50 0.00 -4.78 4.97 8.00 0.55 -4.87 116.55 117.92 2va4 n ASP 275 Ca 0.02 -0.44 -0.37 0.00 0.71 0.00 0.00 54.79 54.71 2va4 n ASP 275 Cb 0.26 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2va4 n ASP 275 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2va4 s GLY 276 N -2.26 2.76 0.00 0.44 0.00 -0.74 -4.84 107.32 102.68 2va4 s GLY 276 Ca 0.30 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2va4 s GLY 276 CO 0.32 1.24 0.00 0.61 0.00 0.00 0.00 173.10 175.27 2va4 n GLY 277 N 0.39 0.22 3.74 0.20 0.00 0.25 -4.97 105.19 105.02 2va4 n GLY 277 Ca 0.06 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 2va4 n GLY 277 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2va4 s PRO 278 N 0.00 4.50 -0.11 1.61 0.02 -1.26 -1.81 135.00 137.94 2va4 s PRO 278 Ca 0.00 1.88 0.03 0.00 0.02 0.00 0.00 61.00 62.93 2va4 s PRO 278 Cb 0.00 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.29 2va4 s PRO 278 CO 0.00 -0.08 -0.20 0.71 -0.33 0.00 0.00 177.00 177.10 2va4 s TYR 279 N -0.13 2.34 -0.25 6.54 2.02 0.05 -4.69 117.35 123.23 2va4 s TYR 279 Ca 0.52 -1.06 -0.08 0.00 -0.37 0.00 0.00 57.07 56.09 2va4 s TYR 279 Cb -0.33 -1.61 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 2va4 s TYR 279 CO 0.37 -0.48 0.09 0.08 -1.57 0.00 0.00 175.55 174.04 2va4 s VAL 280 N 0.67 4.45 -0.22 0.71 1.01 -0.31 -1.09 120.40 125.62 2va4 s VAL 280 Ca -0.12 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 2va4 s VAL 280 Cb -0.16 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2va4 s VAL 280 CO 0.03 0.33 0.57 0.00 0.00 0.00 0.00 175.10 176.02 2va4 s ARG 282 N 2.00 3.44 -0.12 0.00 3.52 0.35 -2.15 118.95 126.00 2va4 s ARG 282 Ca 0.25 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.25 2va4 s ARG 282 Cb -0.16 -2.72 -0.00 0.00 -1.56 0.00 0.00 34.95 30.51 2va4 s ARG 282 CO 0.09 0.25 -0.20 0.00 -0.81 0.00 0.00 175.30 174.64 2va4 s ALA 283 N 0.28 2.34 0.00 6.12 0.00 -0.41 -1.03 121.76 129.05 2va4 s ALA 283 Ca -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2va4 s ALA 283 Cb -0.15 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 2va4 s ALA 283 CO 0.04 0.23 -0.00 0.99 0.00 0.00 0.00 175.76 177.02 2va4 s THR 284 N 0.42 0.02 0.27 0.00 2.01 -0.56 -1.09 115.64 116.71 2va4 s THR 284 Ca -0.15 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2va4 s THR 284 Cb -0.17 -0.03 -0.00 0.00 0.01 0.00 0.00 72.50 72.31 2va4 s THR 284 CO 0.06 -0.01 0.32 -0.46 -0.69 0.00 0.00 174.62 173.85 2va4 n ASN 285 N 3.03 -0.88 0.03 3.53 0.23 -0.50 -0.19 115.26 120.51 2va4 n ASN 285 Ca -0.12 -2.54 0.20 0.00 -0.53 0.00 0.00 54.58 51.59 2va4 n ASN 285 Cb 0.60 1.74 0.72 0.00 -2.08 0.00 0.00 39.78 40.76 2va4 n ASN 285 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2va4 h LYS 286 N 0.00 0.00 -0.00 -3.83 1.57 -1.92 -1.30 116.57 111.09 2va4 h LYS 286 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2va4 h LYS 286 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2va4 h LYS 286 CO 0.28 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 179.03 2va4 n ALA 287 N -2.55 2.71 0.00 3.86 0.00 -1.26 -5.03 120.51 118.24 2va4 n ALA 287 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2va4 n ALA 287 Cb 0.59 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2va4 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2va4 n GLY 288 N 1.41 0.95 3.13 0.00 0.00 -0.49 -4.69 105.19 105.51 2va4 n GLY 288 Ca 0.10 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 2va4 n GLY 288 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2va4 s GLU 289 N -2.00 0.63 0.05 1.61 -1.05 -1.26 -1.41 118.70 115.28 2va4 s GLU 289 Ca 0.00 -0.78 0.05 0.00 -0.15 0.00 0.00 54.97 54.09 2va4 s GLU 289 Cb 0.00 0.25 -0.02 0.00 -0.44 0.00 0.00 34.13 33.92 2va4 s GLU 289 CO 0.00 -0.17 -0.14 0.34 0.95 0.00 0.00 175.26 176.25 2va4 s ASP 290 N -2.24 1.63 0.00 0.83 2.15 -0.25 -4.85 116.67 113.95 2va4 s ASP 290 Ca -0.03 -0.53 0.03 0.00 0.43 0.00 0.00 52.55 52.45 2va4 s ASP 290 Cb -0.00 -0.07 -0.01 0.00 -0.30 0.00 0.00 42.92 42.53 2va4 s ASP 290 CO -0.05 -0.02 -0.10 -1.61 -0.17 0.00 0.00 175.17 173.21 2va4 s GLU 291 N -1.41 0.78 0.06 4.34 2.02 -1.26 -1.29 118.70 121.94 2va4 s GLU 291 Ca -0.00 -0.44 -0.04 0.00 0.02 0.00 0.00 54.97 54.51 2va4 s GLU 291 Cb -0.09 -0.75 -0.02 0.00 0.10 0.00 0.00 34.13 33.37 2va4 s GLU 291 CO 0.02 0.20 0.06 0.15 0.02 0.00 0.00 175.26 175.70 2va4 s LYS 292 N -0.46 0.67 -0.10 1.61 1.02 -0.91 -5.03 119.74 116.54 2va4 s LYS 292 Ca 0.02 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 54.96 2va4 s LYS 292 Cb -0.05 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.49 2va4 s LYS 292 CO -0.00 -0.16 -0.10 -0.65 -0.92 0.00 0.00 175.35 173.52 2va4 s GLN 293 N -3.65 3.05 0.09 1.68 -0.21 -1.26 -1.20 119.66 118.16 2va4 s GLN 293 Ca 0.04 -0.62 -0.05 0.00 0.02 0.00 0.00 55.36 54.76 2va4 s GLN 293 Cb 0.05 -2.61 -0.05 0.00 1.00 0.00 0.00 33.01 31.40 2va4 s GLN 293 CO -0.09 0.45 0.32 0.00 -2.12 0.00 0.00 175.29 173.84 2va4 s ALA 294 N -0.24 3.84 -0.06 6.09 0.00 -0.25 -4.89 121.76 126.26 2va4 s ALA 294 Ca 0.02 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2va4 s ALA 294 Cb -0.13 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2va4 s ALA 294 CO 0.03 0.69 -0.09 0.12 0.00 0.00 0.00 175.76 176.50 2va4 s PHE 295 N -1.51 1.20 -0.24 0.00 5.36 0.55 -0.77 117.98 122.56 2va4 s PHE 295 Ca 0.36 -0.42 -0.05 0.00 -0.96 0.00 0.00 56.93 55.86 2va4 s PHE 295 Cb -0.13 -0.92 -0.01 0.00 -0.34 0.00 0.00 43.02 41.62 2va4 s PHE 295 CO 0.22 -0.25 0.00 -1.17 -1.46 0.00 0.00 175.22 172.57 2va4 s LEU 296 N 0.75 3.19 -0.32 6.12 2.96 -0.75 -0.57 118.68 130.05 2va4 s LEU 296 Ca -0.13 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 2va4 s LEU 296 Cb -0.15 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2va4 s LEU 296 CO 0.02 -0.06 0.20 -1.58 -1.32 0.00 0.00 176.35 173.62 2va4 s GLN 297 N 1.50 3.57 -0.21 1.98 2.00 0.32 -0.58 119.66 128.23 2va4 s GLN 297 Ca 0.05 -0.58 -0.12 0.00 -2.00 0.00 0.00 55.36 52.71 2va4 s GLN 297 Cb -0.15 -3.70 -0.05 0.00 0.80 0.00 0.00 33.01 29.91 2va4 s GLN 297 CO -0.01 -0.37 0.21 0.08 -0.50 0.00 0.00 175.29 174.70 2va4 s VAL 298 N 1.70 5.34 0.28 1.34 1.01 -1.26 -1.16 120.40 127.66 2va4 s VAL 298 Ca 0.06 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2va4 s VAL 298 Cb -0.17 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2va4 s VAL 298 CO 0.09 0.37 0.47 -0.36 0.00 0.00 0.00 175.10 175.67 2va4 s PHE 299 N 0.78 3.48 -0.11 5.22 0.08 0.31 -4.87 117.98 122.87 2va4 s PHE 299 Ca 0.11 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.46 2va4 s PHE 299 Cb -0.13 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2va4 s PHE 299 CO 0.03 0.26 -0.09 0.08 -0.10 0.00 0.00 175.22 175.40 2va4 s VAL 300 N -2.10 1.09 0.69 -0.44 1.01 -0.32 -0.17 120.40 120.15 2va4 s VAL 300 Ca 0.39 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 2va4 s VAL 300 Cb -0.10 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2va4 s VAL 300 CO 0.32 0.37 1.11 0.00 0.00 0.00 0.00 175.10 176.90 2va4 s GLN 301 N 1.50 2.65 0.26 2.72 -2.07 -1.26 0.17 119.66 123.63 2va4 s GLN 301 Ca 0.01 1.36 -0.31 0.00 -1.82 0.00 0.00 55.36 54.61 2va4 s GLN 301 Cb -0.13 -1.93 -0.13 0.00 -1.09 0.00 0.00 33.01 29.73 2va4 s GLN 301 CO -0.06 -1.36 1.44 -2.30 -1.32 0.00 0.00 175.29 171.69 2va4 n PRO 302 N -2.65 2.20 -3.70 9.60 -0.02 -1.26 -4.47 135.00 134.69 2va4 n PRO 302 Ca 0.10 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 62.22 2va4 n PRO 302 Cb 0.52 -2.46 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 2va4 n PRO 302 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2va4 s HIS 303 N -0.14 -0.25 -0.23 6.00 2.46 -0.67 -4.36 115.29 118.11 2va4 s HIS 303 Ca 0.66 0.67 -0.29 0.00 0.47 0.00 0.00 55.06 56.57 2va4 s HIS 303 Cb -0.61 -0.11 0.00 0.00 -0.13 0.00 0.00 32.58 31.74 2va4 s HIS 303 CO 0.50 -0.25 1.18 0.42 -2.47 0.00 0.00 174.74 174.12 2va4 s ILE 304 N 1.78 4.41 -1.65 0.89 1.01 -1.26 -0.26 121.20 126.12 2va4 s ILE 304 Ca -0.03 1.67 0.21 0.00 0.00 0.00 0.00 60.65 62.50 2va4 s ILE 304 Cb -0.12 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2va4 s ILE 304 CO -0.07 -0.25 0.98 2.30 0.00 0.00 0.00 174.94 177.90 2va4 n ILE 305 N 5.57 0.00 -3.66 2.92 -5.35 0.80 -4.89 119.36 114.74 2va4 n ILE 305 Ca 0.13 -0.21 -0.08 0.00 -0.27 0.00 0.00 62.75 62.33 2va4 n ILE 305 Cb 0.46 1.18 -0.09 0.00 -1.74 0.00 0.00 39.64 39.45 2va4 n ILE 305 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2va4 s GLN 306 N -2.50 0.41 -0.32 6.28 0.74 -0.87 -4.98 119.66 118.41 2va4 s GLN 306 Ca 0.15 1.07 0.03 0.00 0.05 0.00 0.00 55.36 56.65 2va4 s GLN 306 Cb 0.16 0.33 0.16 0.00 1.10 0.00 0.00 33.01 34.76 2va4 s GLN 306 CO 0.61 -0.21 0.42 -1.17 -0.55 0.00 0.00 175.29 174.39 2va4 s LEU 307 N 2.32 -0.64 0.23 3.68 2.96 -1.26 -1.26 118.68 124.71 2va4 s LEU 307 Ca -0.05 -0.76 -0.10 0.00 -0.22 0.00 0.00 54.13 52.99 2va4 s LEU 307 Cb -0.11 1.02 -0.07 0.00 0.50 0.00 0.00 46.19 47.53 2va4 s LEU 307 CO -0.14 -0.31 0.57 -0.54 -1.32 0.00 0.00 176.35 174.60 2va4 s LYS 308 N 2.17 3.83 0.68 1.98 -0.14 -1.26 -4.84 119.74 122.16 2va4 s LYS 308 Ca 0.12 0.33 -0.16 0.00 -1.36 0.00 0.00 55.97 54.90 2va4 s LYS 308 Cb -0.12 -2.65 0.01 0.00 -1.68 0.00 0.00 37.83 33.39 2va4 s LYS 308 CO -0.21 0.31 1.20 -0.80 -0.76 0.00 0.00 175.35 175.09 2va4 s ASN 309 N -2.30 4.60 0.06 2.83 0.01 -1.26 -4.74 114.94 114.14 2va4 s ASN 309 Ca 0.47 2.34 0.03 0.00 -0.71 0.00 0.00 52.86 54.99 2va4 s ASN 309 Cb -0.11 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 2va4 s ASN 309 CO 0.21 -1.99 -0.09 -1.61 -1.51 0.00 0.00 177.10 172.11 2va4 s GLU 310 N -3.74 0.64 0.06 -0.60 0.41 -1.11 -5.00 118.70 109.36 2va4 s GLU 310 Ca 0.75 -0.90 0.06 0.00 -0.41 0.00 0.00 54.97 54.47 2va4 s GLU 310 Cb -0.29 -0.39 -0.03 0.00 -1.78 0.00 0.00 34.13 31.65 2va4 s GLU 310 CO 0.41 0.07 -0.16 0.95 -0.49 0.00 0.00 175.26 176.03 2va4 s THR 311 N -1.75 1.31 0.18 3.63 -4.23 -1.26 -1.54 115.64 111.97 2va4 s THR 311 Ca -0.04 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.28 2va4 s THR 311 Cb -0.07 -1.19 -0.01 0.00 1.34 0.00 0.00 72.50 72.56 2va4 s THR 311 CO 0.00 -0.04 0.19 1.07 -0.54 0.00 0.00 174.62 175.30 2va4 n THR 312 N 1.57 0.00 -4.39 3.99 5.66 -0.87 -4.97 114.28 115.27 2va4 n THR 312 Ca -0.19 -1.19 -0.24 0.00 -3.05 0.00 0.00 64.05 59.37 2va4 n THR 312 Cb 0.54 0.63 -0.09 0.00 -1.55 0.00 0.00 70.33 69.86 2va4 n THR 312 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2va4 s TYR 313 N -3.11 2.45 0.37 1.09 1.13 -1.26 -2.17 117.35 115.84 2va4 s TYR 313 Ca 0.20 -0.29 -0.27 0.00 -1.41 0.00 0.00 57.07 55.29 2va4 s TYR 313 Cb 0.01 -1.10 -0.11 0.00 -1.10 0.00 0.00 41.96 39.65 2va4 s TYR 313 CO 0.14 0.65 1.29 -1.91 -2.51 0.00 0.00 175.55 173.21 2va4 n GLU 314 N -0.55 2.10 -2.34 -3.49 2.13 -1.26 -2.44 120.64 114.79 2va4 n GLU 314 Ca -0.07 0.74 -0.11 0.00 0.66 0.00 0.00 57.16 58.38 2va4 n GLU 314 Cb 0.59 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.94 2va4 n GLU 314 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2va4 n ASN 315 N 0.59 -3.72 0.00 4.31 5.03 0.15 -4.90 115.26 116.71 2va4 n ASN 315 Ca 0.05 -0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2va4 n ASN 315 Cb 0.37 -2.86 0.00 0.00 -1.02 0.00 0.00 39.78 36.27 2va4 n ASN 315 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2va4 n GLY 316 N -1.05 7.46 3.23 7.41 0.00 -1.02 -4.70 105.19 116.51 2va4 n GLY 316 Ca -0.11 -1.96 -0.22 0.00 0.00 0.00 0.00 46.02 43.72 2va4 n GLY 316 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2va4 s GLN 317 N 1.07 1.09 -0.05 1.61 -0.21 -1.26 0.95 119.66 122.86 2va4 s GLN 317 Ca 0.00 -0.98 -0.09 0.00 0.02 0.00 0.00 55.36 54.30 2va4 s GLN 317 Cb 0.00 -1.22 0.02 0.00 1.00 0.00 0.00 33.01 32.81 2va4 s GLN 317 CO 0.00 0.29 0.22 0.54 -2.12 0.00 0.00 175.29 174.23 2va4 s VAL 318 N -1.03 0.03 -0.18 1.09 0.11 0.21 -4.90 120.40 115.74 2va4 s VAL 318 Ca 0.04 -0.26 -0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2va4 s VAL 318 Cb -0.09 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 2va4 s VAL 318 CO 0.03 -0.15 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.61 2va4 s THR 319 N -0.53 2.54 -0.13 5.04 2.01 -1.26 -0.72 115.64 122.61 2va4 s THR 319 Ca -0.06 -0.79 -0.16 0.00 0.31 0.00 0.00 61.69 60.98 2va4 s THR 319 Cb -0.04 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 2va4 s THR 319 CO 0.01 0.51 0.40 -0.76 -0.69 0.00 0.00 174.62 174.09 2va4 s LEU 320 N 1.12 4.28 -0.06 4.42 1.43 0.17 -4.93 118.68 125.10 2va4 s LEU 320 Ca 0.00 0.71 0.05 0.00 -1.03 0.00 0.00 54.13 53.86 2va4 s LEU 320 Cb -0.14 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 2va4 s LEU 320 CO -0.05 0.06 -0.22 -0.69 0.23 0.00 0.00 176.35 175.68 2va4 s VAL 321 N 0.44 2.33 -0.08 -1.59 1.01 -1.26 -0.04 120.40 121.21 2va4 s VAL 321 Ca 0.22 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2va4 s VAL 321 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2va4 s VAL 321 CO 0.08 0.57 -0.09 0.00 0.00 0.00 0.00 175.10 175.66 2va4 s ASP 323 N 1.19 2.46 0.05 0.00 1.01 -0.39 -1.07 116.67 119.91 2va4 s ASP 323 Ca -0.05 -0.44 0.04 0.00 0.71 0.00 0.00 52.55 52.81 2va4 s ASP 323 Cb -0.14 -1.11 -0.02 0.00 1.01 0.00 0.00 42.92 42.65 2va4 s ASP 323 CO -0.02 0.05 -0.11 0.00 0.21 0.00 0.00 175.17 175.29 2va4 s ALA 324 N 0.79 0.91 0.44 5.23 0.00 -0.46 -0.14 121.76 128.53 2va4 s ALA 324 Ca -0.11 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2va4 s ALA 324 Cb -0.16 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2va4 s ALA 324 CO 0.01 0.11 0.63 -1.21 0.00 0.00 0.00 175.76 175.31 2va4 s GLU 325 N -1.40 2.90 0.00 0.00 2.02 0.64 -4.74 118.70 118.11 2va4 s GLU 325 Ca -0.03 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.15 2va4 s GLU 325 Cb -0.09 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.51 2va4 s GLU 325 CO 0.01 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.39 2va4 n GLY 326 N -2.01 3.44 2.81 -1.39 0.00 -1.26 -1.66 105.19 105.11 2va4 n GLY 326 Ca 0.04 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 2va4 n GLY 326 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2va4 s GLU 327 N -2.21 0.27 0.87 1.61 2.56 0.13 -3.90 118.70 118.02 2va4 s GLU 327 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 54.97 55.09 2va4 s GLU 327 Cb 0.00 -0.86 0.07 0.00 2.00 0.00 0.00 34.13 35.34 2va4 s GLU 327 CO 0.00 -0.73 0.87 -2.30 -0.56 0.00 0.00 175.26 172.55 2va4 n PRO 328 N 5.33 -0.10 -1.78 4.30 -0.02 -1.26 -1.17 135.00 140.30 2va4 n PRO 328 Ca -0.04 0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 2va4 n PRO 328 Cb 0.49 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2va4 n PRO 328 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2va4 s ILE 329 N -2.30 3.04 0.53 4.25 -1.09 -1.25 -4.88 121.20 119.48 2va4 s ILE 329 Ca 0.66 0.22 -0.19 0.00 -2.23 0.00 0.00 60.65 59.11 2va4 s ILE 329 Cb -0.26 -3.14 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 2va4 s ILE 329 CO 0.58 -0.01 1.06 -2.84 -1.23 0.00 0.00 174.94 172.50 2va4 s PRO 330 N 3.83 3.57 0.17 2.79 0.02 -1.26 -4.91 135.00 139.20 2va4 s PRO 330 Ca 0.82 1.37 -0.18 0.00 0.02 0.00 0.00 61.00 63.04 2va4 s PRO 330 Cb -0.41 -2.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.98 2va4 s PRO 330 CO 0.37 -0.63 0.64 -1.21 -0.33 0.00 0.00 177.00 175.84 2va4 s GLU 331 N -3.47 4.16 -0.17 5.54 0.41 0.12 -4.08 118.70 121.22 2va4 s GLU 331 Ca 0.67 0.72 -0.03 0.00 -0.41 0.00 0.00 54.97 55.93 2va4 s GLU 331 Cb -0.18 -2.98 -0.02 0.00 -1.78 0.00 0.00 34.13 29.17 2va4 s GLU 331 CO 0.26 0.48 -0.05 0.42 -0.49 0.00 0.00 175.26 175.87 2va4 s ILE 332 N -1.41 3.63 0.03 -1.63 1.01 -1.26 -0.84 121.20 120.73 2va4 s ILE 332 Ca 0.38 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.67 2va4 s ILE 332 Cb -0.17 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2va4 s ILE 332 CO 0.20 0.48 -0.22 -0.89 0.00 0.00 0.00 174.94 174.52 2va4 s THR 333 N 0.61 2.49 -0.03 2.92 2.01 0.17 -4.67 115.64 119.14 2va4 s THR 333 Ca -0.04 -1.22 -0.00 0.00 0.31 0.00 0.00 61.69 60.74 2va4 s THR 333 Cb -0.15 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2va4 s THR 333 CO 0.03 0.39 0.03 0.26 -0.69 0.00 0.00 174.62 174.64 2va4 s TRP 334 N -0.84 3.19 -0.07 4.92 0.52 0.58 0.17 118.94 127.41 2va4 s TRP 334 Ca 0.13 0.17 0.02 0.00 0.02 0.00 0.00 56.10 56.45 2va4 s TRP 334 Cb -0.10 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 2va4 s TRP 334 CO 0.03 0.50 -0.14 0.21 0.02 0.00 0.00 176.95 177.57 2va4 s LYS 335 N -1.39 1.96 -0.30 4.98 2.20 -0.29 0.71 119.74 127.62 2va4 s LYS 335 Ca 0.18 -0.50 -0.24 0.00 -0.36 0.00 0.00 55.97 55.06 2va4 s LYS 335 Cb -0.12 -1.59 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 2va4 s LYS 335 CO 0.09 0.04 0.82 0.50 -0.36 0.00 0.00 175.35 176.44 2va4 s ARG 336 N 0.64 4.00 0.27 4.03 3.52 1.00 -1.36 118.95 131.05 2va4 s ARG 336 Ca -0.15 0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 56.09 2va4 s ARG 336 Cb -0.16 -3.72 0.33 0.00 -1.56 0.00 0.00 34.95 29.84 2va4 s ARG 336 CO 0.04 -0.67 1.92 0.00 -0.81 0.00 0.00 175.30 175.78 2va4 h ALA 337 N 8.05 1.30 -0.87 6.12 0.00 -1.59 0.22 119.26 132.49 2va4 h ALA 337 Ca -0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2va4 h ALA 337 Cb 1.09 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2va4 h ALA 337 CO 0.89 0.61 0.44 -0.24 0.00 0.00 0.00 179.25 180.96 2va4 h VAL 338 N 1.21 1.26 -0.00 0.00 3.04 -1.93 -3.23 116.25 116.60 2va4 h VAL 338 Ca 0.32 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 2va4 h VAL 338 Cb -0.08 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.32 2va4 h VAL 338 CO -0.06 0.31 -0.04 -0.90 -1.01 0.00 0.00 177.57 175.87 2va4 n ASP 339 N -4.31 0.35 -0.10 3.17 5.75 -1.19 -5.00 116.55 115.22 2va4 n ASP 339 Ca 0.09 -0.68 -0.01 0.00 -0.01 0.00 0.00 54.79 54.18 2va4 n ASP 339 Cb 0.12 0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 40.92 2va4 n ASP 339 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2va4 n GLY 340 N 0.75 0.50 3.74 6.12 0.00 0.76 -5.00 105.19 112.05 2va4 n GLY 340 Ca 0.00 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2va4 n GLY 340 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2va4 s PHE 341 N -2.03 3.57 -0.13 1.61 5.36 -1.19 -4.76 117.98 120.42 2va4 s PHE 341 Ca 0.00 1.56 -0.04 0.00 -0.96 0.00 0.00 56.93 57.49 2va4 s PHE 341 Cb 0.00 -3.30 -0.03 0.00 -0.34 0.00 0.00 43.02 39.35 2va4 s PHE 341 CO 0.00 -0.70 0.01 0.99 -1.46 0.00 0.00 175.22 174.06 2va4 s THR 342 N -0.10 4.36 -0.13 0.12 2.01 -1.26 -0.00 115.64 120.64 2va4 s THR 342 Ca 0.50 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2va4 s THR 342 Cb -0.30 -2.89 0.00 0.00 0.01 0.00 0.00 72.50 69.33 2va4 s THR 342 CO 0.35 0.54 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.23 2va4 s PHE 343 N -0.22 2.65 0.00 4.92 0.08 0.22 -4.99 117.98 120.64 2va4 s PHE 343 Ca 0.06 -1.19 0.00 0.00 0.12 0.00 0.00 56.93 55.92 2va4 s PHE 343 Cb -0.12 -1.79 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 2va4 s PHE 343 CO 0.02 -0.52 0.00 0.25 -0.10 0.00 0.00 175.22 174.87 2va4 n THR 344 N 3.86 0.00 0.00 0.64 -2.24 -1.26 -0.31 114.28 114.97 2va4 n THR 344 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2va4 n THR 344 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2va4 n THR 344 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2va4 n GLU 345 N 0.00 0.00 0.00 -0.78 4.71 -1.26 -1.23 120.64 122.08 2va4 n GLU 345 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2va4 n GLU 345 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2va4 n GLU 345 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2va4 n GLY 346 N 0.00 3.13 3.68 0.62 0.00 0.37 -4.14 105.19 108.84 2va4 n GLY 346 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 2va4 n GLY 346 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2va4 s ASP 347 N 0.00 3.01 0.22 1.61 1.01 -0.37 -4.81 116.67 117.34 2va4 s ASP 347 Ca 0.00 2.08 -0.16 0.00 0.71 0.00 0.00 52.55 55.18 2va4 s ASP 347 Cb 0.00 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.41 2va4 s ASP 347 CO 0.00 -3.03 0.52 -1.59 0.21 0.00 0.00 175.17 171.28 2va4 s LYS 348 N -4.68 1.49 0.41 8.23 -2.85 -1.26 -2.55 119.74 118.53 2va4 s LYS 348 Ca 0.66 -1.04 -0.25 0.00 -1.00 0.00 0.00 55.97 54.34 2va4 s LYS 348 Cb -0.22 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 35.97 2va4 s LYS 348 CO 0.58 -0.63 1.18 -1.54 0.10 0.00 0.00 175.35 175.04 2va4 s SER 349 N -2.94 6.47 0.38 0.03 1.04 -0.11 -4.90 113.70 113.66 2va4 s SER 349 Ca 0.15 2.38 0.21 0.00 0.48 0.00 0.00 55.95 59.16 2va4 s SER 349 Cb -0.01 -2.62 1.27 0.00 0.10 0.00 0.00 66.02 64.76 2va4 s SER 349 CO 0.03 -0.71 1.63 -0.07 0.98 0.00 0.00 173.24 175.09 2va4 h LEU 350 N 2.59 0.38 -0.25 2.42 4.07 -2.02 0.59 115.31 123.09 2va4 h LEU 350 Ca -0.49 0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2va4 h LEU 350 Cb 1.24 0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.15 2va4 h LEU 350 CO 0.62 -0.24 -0.25 -0.90 -1.08 0.00 0.00 178.44 176.59 2va4 n ASP 351 N -5.00 0.65 0.00 -0.43 5.75 -1.26 -4.94 116.55 111.31 2va4 n ASP 351 Ca 0.35 -0.52 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 2va4 n ASP 351 Cb 1.20 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.35 2va4 n ASP 351 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2va4 n GLY 352 N 1.38 0.73 0.23 6.12 0.00 0.21 -4.91 105.19 108.94 2va4 n GLY 352 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2va4 n GLY 352 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2va4 h ARG 353 N 2.01 0.68 -5.23 1.61 3.08 -1.86 -3.45 114.38 111.22 2va4 h ARG 353 Ca 0.00 -0.38 -0.63 0.00 0.07 0.00 0.00 59.98 59.04 2va4 h ARG 353 Cb 0.04 0.03 -0.19 0.00 0.08 0.00 0.00 29.97 29.92 2va4 h ARG 353 CO 0.00 1.00 -0.62 0.42 -1.07 0.00 0.00 179.97 179.70 2va4 s ILE 354 N -4.19 4.33 -0.02 2.04 1.01 -1.26 -1.41 121.20 121.70 2va4 s ILE 354 Ca -0.09 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2va4 s ILE 354 Cb 0.11 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.65 2va4 s ILE 354 CO 0.85 0.45 -0.06 -0.70 0.00 0.00 0.00 174.94 175.48 2va4 s GLU 355 N 0.58 0.71 -0.27 2.79 2.12 -0.32 -0.94 118.70 123.37 2va4 s GLU 355 Ca 0.01 -0.20 -0.06 0.00 0.36 0.00 0.00 54.97 55.07 2va4 s GLU 355 Cb -0.14 -0.69 -0.00 0.00 0.26 0.00 0.00 34.13 33.56 2va4 s GLU 355 CO 0.02 0.06 0.06 0.08 -0.54 0.00 0.00 175.26 174.93 2va4 s VAL 356 N 0.28 3.92 -0.04 3.70 1.01 -1.06 -1.12 120.40 127.09 2va4 s VAL 356 Ca -0.04 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2va4 s VAL 356 Cb -0.08 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 2va4 s VAL 356 CO 0.00 0.19 -0.21 -0.54 0.00 0.00 0.00 175.10 174.54 2va4 s LYS 357 N 1.52 2.35 -0.09 2.72 1.02 -0.58 0.14 119.74 126.82 2va4 s LYS 357 Ca 0.04 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2va4 s LYS 357 Cb -0.16 -2.20 0.11 0.00 -0.52 0.00 0.00 37.83 35.06 2va4 s LYS 357 CO 0.02 0.55 0.91 0.20 -0.92 0.00 0.00 175.35 176.11 2va4 s GLY 358 N -0.57 -0.38 -0.06 -3.33 0.00 -1.26 0.92 107.32 102.64 2va4 s GLY 358 Ca 0.08 1.55 -0.31 0.00 0.00 0.00 0.00 44.72 46.04 2va4 s GLY 358 CO 0.00 0.76 0.68 -0.86 0.00 0.00 0.00 173.10 173.68 2va4 s GLN 359 N -1.88 1.05 -1.23 2.90 -2.07 -0.28 -4.98 119.66 113.17 2va4 s GLN 359 Ca -0.00 0.28 -0.03 0.00 -1.82 0.00 0.00 55.36 53.79 2va4 s GLN 359 Cb -0.01 0.49 -0.01 0.00 -1.09 0.00 0.00 33.01 32.40 2va4 s GLN 359 CO -0.01 -0.32 0.81 1.58 -1.32 0.00 0.00 175.29 176.02 2va4 n HIS 360 N 0.97 -2.05 -1.10 9.60 -0.00 -1.26 -2.38 115.22 119.01 2va4 n HIS 360 Ca -0.19 0.83 -0.03 0.00 -0.00 0.00 0.00 57.72 58.32 2va4 n HIS 360 Cb 0.57 -4.42 -0.01 0.00 -0.00 0.00 0.00 29.99 26.12 2va4 n HIS 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2va4 n GLY 361 N -1.43 0.60 3.20 1.57 0.00 -1.26 -4.95 105.19 102.92 2va4 n GLY 361 Ca -0.25 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 2va4 n GLY 361 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2va4 s SER 362 N -2.38 1.95 -0.01 1.61 0.15 -1.00 -1.36 113.70 112.65 2va4 s SER 362 Ca 0.00 -0.58 -0.04 0.00 0.70 0.00 0.00 55.95 56.03 2va4 s SER 362 Cb 0.00 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2va4 s SER 362 CO 0.00 0.01 0.10 -0.55 1.20 0.00 0.00 173.24 173.99 2va4 s SER 363 N -1.56 0.00 -0.10 5.45 0.15 -0.23 -1.13 113.70 116.28 2va4 s SER 363 Ca 0.02 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.61 2va4 s SER 363 Cb -0.09 0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 2va4 s SER 363 CO 0.02 -0.21 -0.13 -0.44 1.20 0.00 0.00 173.24 173.68 2va4 s SER 364 N -0.74 4.02 -0.28 5.45 0.01 0.26 -1.66 113.70 120.76 2va4 s SER 364 Ca -0.08 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 2va4 s SER 364 Cb -0.05 -1.36 -0.00 0.00 0.21 0.00 0.00 66.02 64.82 2va4 s SER 364 CO 0.00 0.23 0.07 -0.22 0.41 0.00 0.00 173.24 173.72 2va4 s LEU 365 N -0.01 3.66 -0.16 2.44 0.20 0.94 -1.53 118.68 124.22 2va4 s LEU 365 Ca -0.04 -0.56 -0.01 0.00 0.69 0.00 0.00 54.13 54.21 2va4 s LEU 365 Cb -0.14 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.74 2va4 s LEU 365 CO 0.04 -0.14 -0.12 -2.28 -0.29 0.00 0.00 176.35 173.56 2va4 s HIS 366 N 1.52 2.83 -0.19 5.38 5.65 -0.28 0.41 115.29 130.62 2va4 s HIS 366 Ca 0.04 -0.91 -0.02 0.00 0.25 0.00 0.00 55.06 54.42 2va4 s HIS 366 Cb -0.16 -1.92 -0.00 0.00 -1.18 0.00 0.00 32.58 29.31 2va4 s HIS 366 CO 0.02 -0.41 -0.10 0.42 -0.65 0.00 0.00 174.74 174.02 2va4 s ILE 367 N 0.81 3.03 -0.02 0.89 1.01 0.11 -1.17 121.20 125.85 2va4 s ILE 367 Ca -0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 2va4 s ILE 367 Cb -0.15 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2va4 s ILE 367 CO 0.00 0.47 0.18 -1.59 0.00 0.00 0.00 174.94 174.01 2va4 s LYS 368 N 1.14 3.45 -0.80 2.79 -2.85 -0.50 -0.62 119.74 122.35 2va4 s LYS 368 Ca 0.01 -0.27 -0.01 0.00 -1.00 0.00 0.00 55.97 54.70 2va4 s LYS 368 Cb -0.14 -3.11 -0.01 0.00 -2.06 0.00 0.00 37.83 32.51 2va4 s LYS 368 CO -0.03 0.69 0.73 -0.25 0.10 0.00 0.00 175.35 176.59 2va4 n ASP 369 N 1.10 -7.50 -4.73 0.03 8.00 0.27 -4.76 116.55 108.95 2va4 n ASP 369 Ca -0.12 -0.21 -0.41 0.00 0.71 0.00 0.00 54.79 54.75 2va4 n ASP 369 Cb 0.53 -5.16 -0.03 0.00 -0.02 0.00 0.00 41.12 36.44 2va4 n ASP 369 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2va4 s VAL 370 N -3.06 3.35 0.14 2.53 1.01 -0.33 -4.76 120.40 119.27 2va4 s VAL 370 Ca 0.08 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.16 2va4 s VAL 370 Cb -0.01 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2va4 s VAL 370 CO 0.75 0.15 0.28 -0.54 0.00 0.00 0.00 175.10 175.74 2va4 s LYS 371 N 0.08 3.44 0.48 2.72 1.02 -1.26 -0.67 119.74 125.55 2va4 s LYS 371 Ca 0.57 -0.57 0.22 0.00 0.02 0.00 0.00 55.97 56.21 2va4 s LYS 371 Cb -0.35 -2.97 1.24 0.00 -0.52 0.00 0.00 37.83 35.23 2va4 s LYS 371 CO 0.36 0.53 1.94 -0.07 -0.92 0.00 0.00 175.35 177.19 2va4 h LEU 372 N 2.27 0.19 -0.22 3.17 3.38 -1.97 -0.12 115.31 122.02 2va4 h LEU 372 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2va4 h LEU 372 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2va4 h LEU 372 CO 0.70 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.78 2va4 n SER 373 N -4.42 0.57 0.05 -0.43 3.41 -1.26 -2.40 113.62 109.14 2va4 n SER 373 Ca 0.14 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.40 2va4 n SER 373 Cb 0.64 -0.73 0.29 0.00 -0.26 0.00 0.00 64.21 64.15 2va4 n SER 373 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2va4 n ASP 374 N -2.07 0.21 -4.66 4.04 8.00 -0.06 -4.82 116.55 117.19 2va4 n ASP 374 Ca 0.05 0.57 -0.30 0.00 0.71 0.00 0.00 54.79 55.81 2va4 n ASP 374 Cb 0.33 -0.60 0.17 0.00 -0.02 0.00 0.00 41.12 40.99 2va4 n ASP 374 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2va4 s SER 375 N -3.38 2.88 0.00 -2.24 0.01 -1.01 -4.91 113.70 105.05 2va4 s SER 375 Ca 0.03 1.70 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2va4 s SER 375 Cb 0.06 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2va4 s SER 375 CO 0.20 -3.04 0.00 0.61 0.41 0.00 0.00 173.24 171.42 2va4 n GLY 376 N -0.40 -0.32 3.74 3.44 0.00 -0.71 -4.97 105.19 105.97 2va4 n GLY 376 Ca 0.07 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 2va4 n GLY 376 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2va4 s ARG 377 N -0.25 4.53 -0.09 1.61 3.52 -1.26 -1.72 118.95 125.28 2va4 s ARG 377 Ca 0.00 1.13 0.04 0.00 -0.13 0.00 0.00 55.73 56.76 2va4 s ARG 377 Cb 0.00 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 2va4 s ARG 377 CO 0.00 0.26 -0.21 0.71 -0.81 0.00 0.00 175.30 175.25 2va4 s TYR 378 N -0.01 2.29 -0.07 5.12 2.02 -0.39 -1.50 117.35 124.82 2va4 s TYR 378 Ca 0.40 -0.93 -0.11 0.00 -0.37 0.00 0.00 57.07 56.06 2va4 s TYR 378 Cb -0.21 -1.56 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 2va4 s TYR 378 CO 0.24 -0.39 0.27 -0.51 -1.57 0.00 0.00 175.55 173.59 2va4 s ASP 379 N 0.44 6.58 -0.12 2.29 1.01 -0.47 -0.63 116.67 125.78 2va4 s ASP 379 Ca -0.17 0.70 -0.04 0.00 0.71 0.00 0.00 52.55 53.74 2va4 s ASP 379 Cb -0.17 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 2va4 s ASP 379 CO 0.07 0.36 0.03 0.00 0.21 0.00 0.00 175.17 175.84 2va4 s GLU 381 N -0.55 1.85 -0.24 0.00 2.02 0.13 -1.83 118.70 120.07 2va4 s GLU 381 Ca 0.10 -0.87 -0.13 0.00 0.02 0.00 0.00 54.97 54.09 2va4 s GLU 381 Cb -0.12 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 2va4 s GLU 381 CO 0.02 -0.48 0.28 0.00 0.02 0.00 0.00 175.26 175.10 2va4 s ALA 382 N 1.41 3.57 0.02 5.21 0.00 -0.61 -0.66 121.76 130.71 2va4 s ALA 382 Ca -0.03 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2va4 s ALA 382 Cb -0.17 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 2va4 s ALA 382 CO -0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 175.76 175.22 2va4 s ALA 383 N 1.48 0.62 0.29 0.00 0.00 -0.02 -1.44 121.76 122.68 2va4 s ALA 383 Ca 0.12 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2va4 s ALA 383 Cb -0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2va4 s ALA 383 CO 0.08 0.08 0.26 -1.54 0.00 0.00 0.00 175.76 174.64 2va4 s SER 384 N -0.81 1.02 0.55 0.00 1.04 -0.38 0.14 113.70 115.27 2va4 s SER 384 Ca -0.02 -1.58 0.23 0.00 0.48 0.00 0.00 55.95 55.06 2va4 s SER 384 Cb -0.06 0.51 1.48 0.00 0.10 0.00 0.00 66.02 68.05 2va4 s SER 384 CO 0.00 -1.02 2.14 0.08 0.98 0.00 0.00 173.24 175.42 2va4 h ARG 385 N 2.29 0.00 -0.35 4.02 0.11 -1.95 -2.46 114.38 116.04 2va4 h ARG 385 Ca -0.29 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.76 2va4 h ARG 385 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 2va4 h ARG 385 CO 0.42 0.00 0.12 0.82 0.10 0.00 0.00 179.97 181.43 2va4 h ILE 386 N 0.00 1.20 0.00 0.08 2.04 -1.95 -3.49 117.51 115.39 2va4 h ILE 386 Ca 0.05 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2va4 h ILE 386 Cb 0.24 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2va4 h ILE 386 CO -0.00 0.23 0.00 0.61 0.00 0.00 0.00 178.15 178.99 2va4 n GLY 387 N -0.67 -0.57 3.29 5.37 0.00 -0.93 -5.03 105.19 106.65 2va4 n GLY 387 Ca -0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2va4 n GLY 387 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2va4 s GLY 388 N 0.00 0.32 -0.03 -0.02 0.00 -1.26 -1.24 107.32 105.08 2va4 s GLY 388 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.94 2va4 s GLY 388 CO 0.00 -0.80 0.08 -1.58 0.00 0.00 0.00 173.10 170.80 2va4 s HIS 389 N -3.92 -0.08 -0.05 1.90 5.04 -0.52 -4.86 115.29 112.79 2va4 s HIS 389 Ca 0.12 0.25 0.05 0.00 -1.54 0.00 0.00 55.06 53.94 2va4 s HIS 389 Cb 0.04 -0.04 -0.01 0.00 0.04 0.00 0.00 32.58 32.61 2va4 s HIS 389 CO -0.04 -0.07 -0.19 -0.65 -2.34 0.00 0.00 174.74 171.44 2va4 s GLN 390 N 0.45 1.99 0.05 2.88 -0.21 -1.26 -1.57 119.66 122.00 2va4 s GLN 390 Ca -0.03 -0.69 0.02 0.00 0.02 0.00 0.00 55.36 54.68 2va4 s GLN 390 Cb -0.05 -1.72 -0.03 0.00 1.00 0.00 0.00 33.01 32.21 2va4 s GLN 390 CO -0.02 0.28 -0.08 0.15 -2.12 0.00 0.00 175.29 173.51 2va4 s LYS 391 N -0.03 0.58 0.16 2.91 -0.14 -0.76 -5.02 119.74 117.46 2va4 s LYS 391 Ca -0.04 -0.86 0.09 0.00 -1.36 0.00 0.00 55.97 53.81 2va4 s LYS 391 Cb -0.12 -0.29 -0.04 0.00 -1.68 0.00 0.00 37.83 35.70 2va4 s LYS 391 CO 0.03 0.04 -0.13 -1.12 -0.76 0.00 0.00 175.35 173.41 2va4 s SER 392 N -1.83 4.11 0.25 2.83 0.01 -1.26 -0.71 113.70 117.11 2va4 s SER 392 Ca -0.06 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.63 2va4 s SER 392 Cb -0.07 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 2va4 s SER 392 CO -0.00 0.13 0.15 0.00 0.41 0.00 0.00 173.24 173.92 2va4 s MET 393 N -2.62 1.41 -0.09 12.44 0.23 0.19 -4.99 119.30 125.88 2va4 s MET 393 Ca 0.23 -1.78 0.00 0.00 -1.03 0.00 0.00 55.69 53.11 2va4 s MET 393 Cb -0.09 0.06 0.02 0.00 -1.53 0.00 0.00 34.83 33.29 2va4 s MET 393 CO 0.13 -0.41 -0.08 0.71 -2.03 0.00 0.00 175.02 173.34 2va4 s TYR 394 N -3.85 1.33 -0.28 3.16 2.02 -1.26 -1.26 117.35 117.21 2va4 s TYR 394 Ca 0.38 -0.58 -0.13 0.00 -0.37 0.00 0.00 57.07 56.37 2va4 s TYR 394 Cb 0.06 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 2va4 s TYR 394 CO 0.16 -0.40 0.29 -1.17 -1.57 0.00 0.00 175.55 172.85 2va4 s LEU 395 N 1.37 4.07 -0.31 -1.29 2.96 -0.70 -2.75 118.68 122.04 2va4 s LEU 395 Ca -0.02 0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 2va4 s LEU 395 Cb -0.14 -2.28 0.02 0.00 0.50 0.00 0.00 46.19 44.29 2va4 s LEU 395 CO -0.04 -0.14 0.09 -0.62 -1.32 0.00 0.00 176.35 174.32 2va4 s ASP 396 N 1.70 5.20 -0.83 3.68 2.15 -0.59 -1.74 116.67 126.24 2va4 s ASP 396 Ca 0.11 -0.81 -0.15 0.00 0.43 0.00 0.00 52.55 52.14 2va4 s ASP 396 Cb -0.16 -1.89 0.21 0.00 -0.30 0.00 0.00 42.92 40.78 2va4 s ASP 396 CO 0.11 -0.23 0.80 -0.63 -0.17 0.00 0.00 175.17 175.04 2va4 s ILE 397 N 1.48 5.51 0.00 4.11 1.01 -1.26 -2.04 121.20 130.00 2va4 s ILE 397 Ca 0.02 -2.34 0.00 0.00 0.00 0.00 0.00 60.65 58.33 2va4 s ILE 397 Cb -0.18 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 37.80 2va4 s ILE 397 CO 0.03 -1.07 0.14 -0.62 0.00 0.00 0.00 174.94 173.41