#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4x s GLU 202 N 0.00 2.89 0.34 7.34 2.02 -1.26 -5.07 118.70 124.96 1v4x s GLU 202 Ca 0.00 -1.42 -0.17 0.00 0.02 0.00 0.00 54.97 53.39 1v4x s GLU 202 Cb 0.00 -4.07 -0.09 0.00 0.10 0.00 0.00 34.13 30.06 1v4x s GLU 202 CO 0.00 -1.05 0.80 -1.58 0.02 0.00 0.00 175.26 173.45 1v4x s TRP 203 N 1.59 3.40 0.25 1.61 0.52 -1.26 -5.10 118.94 119.95 1v4x s TRP 203 Ca 0.04 1.36 0.03 0.00 0.02 0.00 0.00 56.10 57.55 1v4x s TRP 203 Cb -0.25 -2.64 -0.03 0.00 -1.15 0.00 0.00 33.47 29.40 1v4x s TRP 203 CO 0.05 0.07 0.40 0.95 0.02 0.00 0.00 176.95 178.44 1v4x s THR 204 N -1.97 5.22 0.35 2.01 -4.23 -1.26 -5.01 115.64 110.75 1v4x s THR 204 Ca 0.55 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1v4x s THR 204 Cb -0.11 -3.84 0.29 0.00 1.34 0.00 0.00 72.50 70.18 1v4x s THR 204 CO 0.17 -0.35 1.96 -0.61 -0.54 0.00 0.00 174.62 175.25 1v4x h GLN 205 N 1.23 0.80 -0.19 3.99 5.75 -1.99 -2.40 115.11 122.29 1v4x h GLN 205 Ca -0.51 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 57.94 1v4x h GLN 205 Cb 1.22 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 1v4x h GLN 205 CO 0.62 0.53 0.10 0.37 -2.65 0.00 0.00 178.83 177.80 1v4x h GLN 206 N 0.83 0.27 -0.58 1.69 4.15 -1.99 -1.27 115.11 118.20 1v4x h GLN 206 Ca 0.31 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.76 1v4x h GLN 206 Cb 0.18 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 1v4x h GLN 206 CO -0.10 0.27 0.27 0.93 -1.93 0.00 0.00 178.83 178.27 1v4x h GLU 207 N 0.19 0.49 -0.65 1.69 5.08 -1.89 -0.51 114.58 118.98 1v4x h GLU 207 Ca 0.07 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1v4x h GLU 207 Cb 0.09 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1v4x h GLU 207 CO -0.01 0.32 0.31 0.00 -1.00 0.00 0.00 179.01 178.64 1v4x h ARG 208 N 0.50 0.54 -0.28 2.33 3.08 -1.18 -2.02 114.38 117.35 1v4x h ARG 208 Ca 0.27 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.13 1v4x h ARG 208 Cb 0.24 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1v4x h ARG 208 CO -0.22 0.36 -0.45 0.77 -1.07 0.00 0.00 179.97 179.36 1v4x h SER 209 N 0.56 0.88 -0.14 7.04 0.02 -0.50 -1.43 113.55 119.99 1v4x h SER 209 Ca 0.31 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1v4x h SER 209 Cb 0.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1v4x h SER 209 CO -0.25 1.23 0.06 0.40 -1.14 0.00 0.00 176.83 177.13 1v4x h ILE 210 N 0.56 1.14 -0.08 3.27 2.04 -1.07 0.22 117.51 123.60 1v4x h ILE 210 Ca 0.02 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1v4x h ILE 210 Cb 1.05 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1v4x h ILE 210 CO 0.10 0.13 0.04 0.40 0.00 0.00 0.00 178.15 178.81 1v4x h ILE 211 N 0.08 1.11 -0.96 -0.67 1.08 -1.35 -0.48 117.51 116.33 1v4x h ILE 211 Ca 0.05 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.24 1v4x h ILE 211 Cb 0.14 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 35.03 1v4x h ILE 211 CO -0.00 0.10 0.63 0.00 -0.69 0.00 0.00 178.15 178.18 1v4x h ALA 212 N 0.91 1.41 -0.59 1.87 0.00 -1.16 -2.78 119.26 118.92 1v4x h ALA 212 Ca 0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1v4x h ALA 212 Cb 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1v4x h ALA 212 CO -0.00 0.47 0.06 0.78 0.00 0.00 0.00 179.25 180.56 1v4x h GLY 213 N 1.17 1.08 0.71 0.00 0.00 0.02 -1.88 103.07 104.16 1v4x h GLY 213 Ca 0.39 -0.74 0.05 0.00 0.00 0.00 0.00 47.33 47.03 1v4x h GLY 213 CO -0.13 0.69 0.26 -2.22 0.00 0.00 0.00 176.54 175.14 1v4x h ILE 214 N 0.90 0.95 0.00 2.60 2.04 -0.82 -3.00 117.51 120.17 1v4x h ILE 214 Ca 0.17 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1v4x h ILE 214 Cb 0.47 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1v4x h ILE 214 CO 0.02 0.09 -0.69 -0.26 0.00 0.00 0.00 178.15 177.31 1v4x h PHE 215 N 0.51 0.00 -0.49 1.37 -1.00 -1.51 -2.41 116.94 113.41 1v4x h PHE 215 Ca 0.23 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.92 1v4x h PHE 215 Cb 0.15 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 1v4x h PHE 215 CO -0.10 0.33 -0.05 0.00 -1.61 0.00 0.00 178.31 176.88 1v4x h ALA 216 N 1.67 0.98 0.00 2.45 0.00 -1.24 -3.30 119.26 119.82 1v4x h ALA 216 Ca -0.04 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1v4x h ALA 216 Cb 1.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1v4x h ALA 216 CO 0.04 0.61 -1.87 0.09 0.00 0.00 0.00 179.25 178.12 1v4x n ASN 217 N -4.18 0.33 -4.61 0.00 3.02 -1.14 -5.00 115.26 103.69 1v4x n ASN 217 Ca 0.02 0.14 -0.49 0.00 -0.03 0.00 0.00 54.58 54.23 1v4x n ASN 217 Cb 0.34 1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.47 1v4x n ASN 217 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1v4x n LEU 218 N -2.64 1.98 -4.45 3.41 7.94 -0.91 -4.98 117.00 117.35 1v4x n LEU 218 Ca -0.14 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.46 1v4x n LEU 218 Cb 0.84 -1.27 -0.04 0.00 0.53 0.00 0.00 43.42 43.48 1v4x n LEU 218 CO 0.44 -1.01 0.76 0.21 -1.11 0.00 0.00 177.39 176.68 1v4x s ASN 219 N 0.24 6.22 0.45 1.96 3.84 -1.26 -4.92 114.94 121.46 1v4x s ASN 219 Ca 0.75 -1.12 0.13 0.00 0.21 0.00 0.00 52.86 52.83 1v4x s ASN 219 Cb -0.82 -2.41 1.01 0.00 -0.55 0.00 0.00 41.25 38.48 1v4x s ASN 219 CO 0.49 -1.39 2.03 1.88 -2.79 0.00 0.00 177.10 177.33 1v4x h TYR 220 N 9.48 0.12 0.00 0.43 0.05 -1.97 -0.68 116.97 124.40 1v4x h TYR 220 Ca -0.24 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.53 1v4x h TYR 220 Cb 1.07 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1v4x h TYR 220 CO 0.98 0.19 0.00 0.93 -1.05 0.00 0.00 178.16 179.21 1v4x h GLU 221 N 0.12 0.00 0.00 4.88 3.07 -1.95 -1.69 114.58 119.01 1v4x h GLU 221 Ca 0.03 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.72 1v4x h GLU 221 Cb 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1v4x h GLU 221 CO 0.01 0.00 -1.28 -3.47 -1.40 0.00 0.00 179.01 172.87 1v4x n ASP 222 N -2.61 1.88 -0.13 1.42 -0.08 -0.69 -4.51 116.55 111.83 1v4x n ASP 222 Ca 0.03 0.45 -0.13 0.00 -1.51 0.00 0.00 54.79 53.63 1v4x n ASP 222 Cb 0.36 -0.86 -0.02 0.00 2.34 0.00 0.00 41.12 42.94 1v4x n ASP 222 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1v4x h ILE 223 N -1.00 1.27 0.08 5.18 1.08 -1.19 -2.95 117.51 119.98 1v4x h ILE 223 Ca -0.26 -1.49 0.01 0.00 -0.39 0.00 0.00 64.86 62.73 1v4x h ILE 223 Cb 1.08 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 36.13 1v4x h ILE 223 CO -0.16 0.50 -0.33 1.23 -0.69 0.00 0.00 178.15 178.70 1v4x h GLY 224 N 0.75 -1.19 0.87 5.37 0.00 -1.53 -0.51 103.07 106.84 1v4x h GLY 224 Ca 0.07 0.60 0.06 0.00 0.00 0.00 0.00 47.33 48.07 1v4x h GLY 224 CO 0.08 -0.34 0.59 -2.55 0.00 0.00 0.00 176.54 174.32 1v4x h PRO 225 N -0.47 1.03 -0.47 4.80 0.11 -1.74 -2.18 132.00 133.08 1v4x h PRO 225 Ca -0.00 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 1v4x h PRO 225 Cb 0.47 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1v4x h PRO 225 CO -0.18 0.68 -0.16 0.87 -0.21 0.00 0.00 178.00 179.00 1v4x h LYS 226 N 1.06 0.91 -0.14 1.05 1.57 -1.27 0.14 116.57 119.89 1v4x h LYS 226 Ca 0.39 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1v4x h LYS 226 Cb 0.16 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1v4x h LYS 226 CO -0.14 1.00 -0.33 0.00 -0.57 0.00 0.00 179.45 179.41 1v4x h ALA 227 N 1.01 0.23 -0.13 3.86 0.00 -0.78 -0.95 119.26 122.50 1v4x h ALA 227 Ca 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1v4x h ALA 227 Cb 0.70 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1v4x h ALA 227 CO 0.05 0.27 -0.16 1.25 0.00 0.00 0.00 179.25 180.67 1v4x h LEU 228 N 0.08 0.37 -0.83 0.00 5.85 -1.26 -0.93 115.31 118.60 1v4x h LEU 228 Ca -0.00 -0.50 0.11 0.00 0.84 0.00 0.00 57.88 58.33 1v4x h LEU 228 Cb 0.93 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1v4x h LEU 228 CO 0.07 0.80 0.46 0.00 -0.34 0.00 0.00 178.44 179.43 1v4x h ALA 229 N 0.59 1.20 -0.73 1.25 0.00 -0.74 -1.02 119.26 119.81 1v4x h ALA 229 Ca 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1v4x h ALA 229 Cb 0.70 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1v4x h ALA 229 CO 0.04 0.04 0.33 -0.09 0.00 0.00 0.00 179.25 179.57 1v4x h ARG 230 N 0.74 1.06 -0.50 0.00 2.43 -1.00 -1.49 114.38 115.62 1v4x h ARG 230 Ca 0.41 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1v4x h ARG 230 Cb 0.45 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1v4x h ARG 230 CO -0.28 0.84 -0.02 0.00 -1.51 0.00 0.00 179.97 179.00 1v4x h LEU 232 N 0.79 0.00 0.06 0.00 4.07 -0.52 -1.52 115.31 118.21 1v4x h LEU 232 Ca 0.15 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.88 1v4x h LEU 232 Cb 0.50 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1v4x h LEU 232 CO 0.03 0.19 -1.19 0.40 -1.08 0.00 0.00 178.44 176.79 1v4x h ILE 233 N 0.00 1.09 0.00 1.22 2.04 -0.97 -3.24 117.51 117.64 1v4x h ILE 233 Ca -0.00 -2.32 -0.18 0.00 1.00 0.00 0.00 64.86 63.35 1v4x h ILE 233 Cb 0.71 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 1v4x h ILE 233 CO 0.02 0.58 -0.86 0.58 0.00 0.00 0.00 178.15 178.48 1v4x h VAL 234 N -0.59 1.59 -2.21 1.67 2.07 -0.68 -3.36 116.25 114.73 1v4x h VAL 234 Ca -0.28 -2.98 -0.59 0.00 0.82 0.00 0.00 66.70 63.68 1v4x h VAL 234 Cb 1.53 2.62 -0.41 0.00 -1.52 0.00 0.00 31.29 33.51 1v4x h VAL 234 CO -0.03 0.84 -0.80 -1.22 0.02 0.00 0.00 177.57 176.39 1v4x n TYR 235 N -3.47 1.92 0.29 1.57 4.01 -0.57 -4.99 117.16 115.92 1v4x n TYR 235 Ca -0.00 -3.91 0.15 0.00 -0.16 0.00 0.00 57.90 53.98 1v4x n TYR 235 Cb 0.83 -0.44 0.90 0.00 -0.31 0.00 0.00 39.34 40.32 1v4x n TYR 235 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1v4x h PRO 236 N 4.31 0.00 -0.26 -0.72 0.11 -1.72 -0.38 132.00 133.34 1v4x h PRO 236 Ca 0.15 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.34 1v4x h PRO 236 Cb 0.76 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1v4x h PRO 236 CO 0.67 0.00 0.25 0.11 -0.21 0.00 0.00 178.00 178.82 1v4x h TRP 237 N 0.00 0.00 0.00 0.65 0.09 -1.92 0.38 115.95 115.15 1v4x h TRP 237 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1v4x h TRP 237 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.24 1v4x h TRP 237 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 1v4x n THR 238 N -3.95 0.89 0.30 0.12 -2.24 -0.15 -2.13 114.28 107.12 1v4x n THR 238 Ca 0.03 0.22 0.17 0.00 -2.27 0.00 0.00 64.05 62.21 1v4x n THR 238 Cb 0.39 -1.02 0.70 0.00 -2.10 0.00 0.00 70.33 68.30 1v4x n THR 238 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1v4x h GLN 239 N 0.00 0.00 -0.39 -0.78 4.20 -1.12 -3.33 115.11 113.69 1v4x h GLN 239 Ca 0.00 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 1v4x h GLN 239 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1v4x h GLN 239 CO 0.00 0.00 0.30 -0.09 -0.67 0.00 0.00 178.83 178.37 1v4x h ARG 240 N 0.00 0.00 -0.00 1.46 2.43 -1.63 -0.71 114.38 115.93 1v4x h ARG 240 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v4x h ARG 240 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1v4x h ARG 240 CO 0.00 0.00 -0.10 0.66 -1.51 0.00 0.00 179.97 179.02 1v4x n TYR 241 N -4.32 0.00 -1.65 2.20 4.01 -1.25 -4.03 117.16 112.12 1v4x n TYR 241 Ca 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 1v4x n TYR 241 Cb 0.48 -0.39 0.17 0.00 -0.31 0.00 0.00 39.34 39.29 1v4x n TYR 241 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1v4x n PHE 242 N -1.41 0.80 0.33 -0.72 3.72 -0.27 -4.71 117.46 115.20 1v4x n PHE 242 Ca 0.08 -1.69 0.20 0.00 -0.05 0.00 0.00 57.45 55.99 1v4x n PHE 242 Cb 0.32 -0.34 1.04 0.00 -0.94 0.00 0.00 39.48 39.56 1v4x n PHE 242 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1v4x h GLY 243 N 1.24 0.00 -2.82 1.37 0.00 -1.72 0.11 103.07 101.25 1v4x h GLY 243 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1v4x h GLY 243 CO 0.25 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.79 1v4x n ALA 244 N -2.02 2.78 0.01 3.60 0.00 -1.26 -4.37 120.51 119.25 1v4x n ALA 244 Ca -0.02 -1.39 0.09 0.00 0.00 0.00 0.00 53.44 52.11 1v4x n ALA 244 Cb 0.21 -0.99 0.19 0.00 0.00 0.00 0.00 19.45 18.86 1v4x n ALA 244 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1v4x n TYR 245 N 1.30 0.53 -3.32 0.00 4.02 0.37 -5.07 117.16 114.98 1v4x n TYR 245 Ca 0.24 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1v4x n TYR 245 Cb 0.75 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 1v4x n TYR 245 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v4x n GLY 246 N 1.08 0.32 3.64 2.72 0.00 -1.26 -4.68 105.19 107.00 1v4x n GLY 246 Ca 0.16 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 1v4x n GLY 246 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v4x s ASP 247 N -4.00 6.92 -0.12 1.61 2.15 -1.26 -4.85 116.67 117.11 1v4x s ASP 247 Ca 0.00 1.03 0.17 0.00 0.43 0.00 0.00 52.55 54.18 1v4x s ASP 247 Cb 0.00 -2.53 0.27 0.00 -0.30 0.00 0.00 42.92 40.35 1v4x s ASP 247 CO 0.00 -0.86 1.14 0.18 -0.17 0.00 0.00 175.17 175.46 1v4x n LEU 248 N 6.82 2.16 0.23 -1.34 4.77 -1.26 -4.21 117.00 124.17 1v4x n LEU 248 Ca 0.11 -2.93 0.13 0.00 -0.03 0.00 0.00 56.01 53.29 1v4x n LEU 248 Cb 0.47 -0.40 0.34 0.00 -2.33 0.00 0.00 43.42 41.51 1v4x n LEU 248 CO 0.58 0.69 0.84 0.77 -1.33 0.00 0.00 177.39 178.94 1v4x h SER 249 N 0.02 0.00 -5.23 -1.43 4.64 -1.92 -3.45 113.55 106.18 1v4x h SER 249 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1v4x h SER 249 Cb 1.03 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.97 1v4x h SER 249 CO 0.00 0.05 -0.66 0.42 -0.87 0.00 0.00 176.83 175.77 1v4x s THR 250 N -3.37 0.21 0.21 2.95 -4.23 -1.26 -5.02 115.64 105.13 1v4x s THR 250 Ca 0.04 -1.74 -0.09 0.00 -1.18 0.00 0.00 61.69 58.72 1v4x s THR 250 Cb 0.07 -1.47 0.14 0.00 1.34 0.00 0.00 72.50 72.57 1v4x s THR 250 CO 0.63 -0.96 1.79 -0.65 -0.54 0.00 0.00 174.62 174.89 1v4x h PRO 251 N 3.17 0.60 -0.41 3.99 0.11 -1.99 -1.04 132.00 136.44 1v4x h PRO 251 Ca -0.34 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.81 1v4x h PRO 251 Cb 1.15 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 1v4x h PRO 251 CO 0.65 0.40 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.39 1v4x h ASP 252 N 0.62 -0.18 -0.60 -2.05 5.19 -1.98 -0.08 116.42 117.34 1v4x h ASP 252 Ca 0.30 0.10 0.06 0.00 -0.62 0.00 0.00 57.03 56.87 1v4x h ASP 252 Cb 0.22 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.85 1v4x h ASP 252 CO -0.20 -0.05 0.30 0.00 -3.12 0.00 0.00 179.24 176.17 1v4x h ALA 253 N 1.37 0.79 -0.27 3.45 0.00 -1.74 -1.57 119.26 121.28 1v4x h ALA 253 Ca 0.20 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1v4x h ALA 253 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1v4x h ALA 253 CO -0.34 -0.06 -0.15 0.82 0.00 0.00 0.00 179.25 179.52 1v4x h ILE 254 N 0.56 1.30 0.00 0.00 2.04 -0.58 -1.84 117.51 118.98 1v4x h ILE 254 Ca 0.28 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1v4x h ILE 254 Cb 0.22 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1v4x h ILE 254 CO -0.20 0.40 -0.12 0.11 0.00 0.00 0.00 178.15 178.33 1v4x h LYS 255 N 0.32 0.00 -0.22 2.37 1.57 -0.96 -2.91 116.57 116.74 1v4x h LYS 255 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1v4x h LYS 255 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1v4x h LYS 255 CO 0.04 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 1v4x n GLY 256 N -0.56 1.05 3.56 3.86 0.00 -0.60 -4.91 105.19 107.59 1v4x n GLY 256 Ca -0.01 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1v4x n GLY 256 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v4x s ASN 257 N -1.66 6.46 0.43 1.61 3.84 -0.72 -4.93 114.94 119.97 1v4x s ASN 257 Ca 0.35 0.02 0.12 0.00 0.21 0.00 0.00 52.86 53.55 1v4x s ASN 257 Cb 0.21 -2.44 0.94 0.00 -0.55 0.00 0.00 41.25 39.41 1v4x s ASN 257 CO 0.30 -1.08 2.00 0.00 -2.79 0.00 0.00 177.10 175.53 1v4x h ALA 258 N 9.12 1.68 0.19 1.71 0.00 -1.90 -0.94 119.26 129.11 1v4x h ALA 258 Ca -0.24 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.23 1v4x h ALA 258 Cb 1.08 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.82 1v4x h ALA 258 CO 1.03 0.24 -1.36 0.87 0.00 0.00 0.00 179.25 180.04 1v4x h LYS 259 N 0.17 0.43 -0.57 0.00 1.57 -1.92 -0.24 116.57 116.02 1v4x h LYS 259 Ca 0.04 -0.72 -0.01 0.00 -1.87 0.00 0.00 60.65 58.09 1v4x h LYS 259 Cb 0.23 0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1v4x h LYS 259 CO 0.01 1.34 0.32 0.82 -0.57 0.00 0.00 179.45 181.37 1v4x h ILE 260 N 0.13 1.18 -0.07 1.86 1.08 -1.80 -1.06 117.51 118.83 1v4x h ILE 260 Ca -0.20 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1v4x h ILE 260 Cb 2.06 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 36.25 1v4x h ILE 260 CO 0.24 0.19 0.02 0.00 -0.69 0.00 0.00 178.15 177.92 1v4x h ALA 261 N 1.15 0.07 -0.83 1.87 0.00 -0.97 -0.54 119.26 120.03 1v4x h ALA 261 Ca 0.20 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1v4x h ALA 261 Cb 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1v4x h ALA 261 CO -0.03 -0.45 0.49 0.00 0.00 0.00 0.00 179.25 179.26 1v4x h ALA 262 N 1.04 1.15 -0.87 0.00 0.00 -0.88 -1.95 119.26 117.75 1v4x h ALA 262 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1v4x h ALA 262 Cb 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1v4x h ALA 262 CO -0.03 0.19 0.47 1.25 0.00 0.00 0.00 179.25 181.12 1v4x h HIS 263 N 0.87 1.21 -0.83 0.00 6.17 -0.64 -1.87 115.15 120.05 1v4x h HIS 263 Ca 0.38 -0.04 0.06 0.00 0.71 0.00 0.00 60.37 61.48 1v4x h HIS 263 Cb 0.25 -0.38 -0.06 0.00 2.52 0.00 0.00 27.41 29.73 1v4x h HIS 263 CO -0.05 0.84 0.52 0.78 0.71 0.00 0.00 177.93 180.73 1v4x h GLY 264 N 1.22 1.25 0.88 5.26 0.00 -0.38 0.09 103.07 111.39 1v4x h GLY 264 Ca 0.31 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1v4x h GLY 264 CO -0.05 0.27 -0.08 -2.08 0.00 0.00 0.00 176.54 174.60 1v4x h VAL 265 N 0.95 0.81 -0.73 4.60 2.07 -1.25 -0.97 116.25 121.74 1v4x h VAL 265 Ca 0.36 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.94 1v4x h VAL 265 Cb 0.15 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1v4x h VAL 265 CO -0.16 0.00 0.42 0.50 0.02 0.00 0.00 177.57 178.35 1v4x h LYS 266 N -0.17 0.75 -0.43 1.57 3.64 -0.93 0.58 116.57 121.57 1v4x h LYS 266 Ca 0.01 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1v4x h LYS 266 Cb 0.17 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1v4x h LYS 266 CO -0.03 0.49 0.07 0.28 -2.27 0.00 0.00 179.45 178.00 1v4x h VAL 267 N 0.77 1.24 -0.47 2.00 2.07 -0.87 -0.97 116.25 120.02 1v4x h VAL 267 Ca 0.33 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1v4x h VAL 267 Cb 0.20 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1v4x h VAL 267 CO -0.19 0.31 0.07 0.25 0.02 0.00 0.00 177.57 178.03 1v4x h LEU 268 N 0.58 0.75 -2.41 2.57 6.46 -0.86 -0.51 115.31 121.89 1v4x h LEU 268 Ca 0.13 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1v4x h LEU 268 Cb 0.37 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1v4x h LEU 268 CO 0.01 0.83 -0.02 0.45 -0.62 0.00 0.00 178.44 179.08 1v4x h HIS 269 N 0.65 0.00 0.00 1.25 3.86 -0.67 -0.72 115.15 119.53 1v4x h HIS 269 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1v4x h HIS 269 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1v4x h HIS 269 CO 0.03 0.02 0.00 0.78 0.86 0.00 0.00 177.93 179.62 1v4x h GLY 270 N 0.17 0.00 2.00 2.45 0.00 0.32 0.81 103.07 108.82 1v4x h GLY 270 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v4x h GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1v4x n LEU 271 N -2.83 0.25 -0.33 3.11 4.77 -0.27 -4.28 117.00 117.41 1v4x n LEU 271 Ca -0.01 0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 56.46 1v4x n LEU 271 Cb 0.13 -0.45 0.09 0.00 -2.33 0.00 0.00 43.42 40.86 1v4x n LEU 271 CO 0.20 -0.09 1.19 0.44 -1.33 0.00 0.00 177.39 177.79 1v4x h ASP 272 N 0.00 1.09 -0.19 -1.43 3.32 -0.96 -1.72 116.42 116.53 1v4x h ASP 272 Ca 0.00 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1v4x h ASP 272 Cb 0.54 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1v4x h ASP 272 CO 0.00 0.86 -0.10 0.08 -1.72 0.00 0.00 179.24 178.36 1v4x h ARG 273 N 1.23 0.55 -0.38 3.56 0.11 -1.76 -1.52 114.38 116.17 1v4x h ARG 273 Ca 0.32 -0.16 -0.13 0.00 0.10 0.00 0.00 59.98 60.11 1v4x h ARG 273 Cb -0.01 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.00 1v4x h ARG 273 CO -0.05 0.65 -0.27 0.00 0.10 0.00 0.00 179.97 180.39 1v4x h ALA 274 N 1.38 0.81 -0.52 0.08 0.00 -1.61 -0.93 119.26 118.47 1v4x h ALA 274 Ca 0.10 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1v4x h ALA 274 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1v4x h ALA 274 CO 0.03 0.65 0.01 0.28 0.00 0.00 0.00 179.25 180.22 1v4x h VAL 275 N 0.68 1.26 -0.06 0.00 2.07 -1.13 -2.83 116.25 116.23 1v4x h VAL 275 Ca 0.08 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1v4x h VAL 275 Cb 0.80 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1v4x h VAL 275 CO 0.07 0.38 0.02 0.50 0.02 0.00 0.00 177.57 178.55 1v4x h LYS 276 N 0.79 0.10 -3.23 1.57 3.64 -1.05 -3.37 116.57 115.01 1v4x h LYS 276 Ca 0.15 -0.02 -0.63 0.00 -1.27 0.00 0.00 60.65 58.88 1v4x h LYS 276 Cb 0.51 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.91 1v4x h LYS 276 CO 0.02 0.29 -0.65 0.54 -2.27 0.00 0.00 179.45 177.38 1v4x s ASN 277 N -5.51 4.17 0.00 4.20 2.20 -0.37 -4.93 114.94 114.69 1v4x s ASN 277 Ca -0.14 -3.03 0.16 0.00 -0.94 0.00 0.00 52.86 48.91 1v4x s ASN 277 Cb 0.05 -1.47 0.76 0.00 -2.00 0.00 0.00 41.25 38.58 1v4x s ASN 277 CO 0.68 -0.22 1.49 0.23 -2.94 0.00 0.00 177.10 176.35 1v4x n MET 278 N 3.06 0.12 0.00 3.55 2.81 -1.07 -3.19 117.12 122.40 1v4x n MET 278 Ca 0.08 0.18 0.11 0.00 -1.81 0.00 0.00 57.70 56.26 1v4x n MET 278 Cb 0.33 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 1v4x n MET 278 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1v4x n ASP 279 N -1.39 1.59 -1.10 7.83 8.00 -1.26 -4.41 116.55 125.81 1v4x n ASP 279 Ca 0.06 -1.29 0.05 0.00 0.71 0.00 0.00 54.79 54.32 1v4x n ASP 279 Cb 0.16 0.67 0.08 0.00 -0.02 0.00 0.00 41.12 42.00 1v4x n ASP 279 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1v4x n ASN 280 N -0.62 1.19 -0.28 -2.24 3.02 -1.19 -4.91 115.26 110.23 1v4x n ASN 280 Ca 0.07 -2.62 -0.05 0.00 -0.03 0.00 0.00 54.58 51.95 1v4x n ASN 280 Cb 0.41 -0.37 0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1v4x n ASN 280 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1v4x h ILE 281 N 4.91 1.21 -0.07 2.41 2.04 -1.77 0.13 117.51 126.38 1v4x h ILE 281 Ca -0.13 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1v4x h ILE 281 Cb 1.56 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 1v4x h ILE 281 CO 0.06 0.22 -0.38 0.78 0.00 0.00 0.00 178.15 178.83 1v4x h ASN 282 N 1.04 -1.15 -0.33 1.72 2.35 -1.91 -1.73 115.58 115.57 1v4x h ASN 282 Ca 0.27 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1v4x h ASN 282 Cb -0.05 0.47 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1v4x h ASN 282 CO -0.05 -0.41 0.21 -0.33 -1.65 0.00 0.00 177.43 175.19 1v4x h GLU 283 N -0.49 0.44 -0.50 0.81 3.07 -1.84 -2.65 114.58 113.42 1v4x h GLU 283 Ca 0.07 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1v4x h GLU 283 Cb 0.60 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1v4x h GLU 283 CO -0.34 0.31 0.27 0.00 -1.40 0.00 0.00 179.01 177.85 1v4x h ALA 284 N 1.10 1.54 -0.53 3.43 0.00 -0.41 -2.72 119.26 121.66 1v4x h ALA 284 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v4x h ALA 284 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1v4x h ALA 284 CO -0.02 0.39 0.00 0.66 0.00 0.00 0.00 179.25 180.27 1v4x n TYR 285 N -4.41 0.70 -0.05 0.00 4.02 -0.68 -4.49 117.16 112.25 1v4x n TYR 285 Ca 0.04 -0.35 -0.10 0.00 -0.01 0.00 0.00 57.90 57.48 1v4x n TYR 285 Cb 0.10 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.39 1v4x n TYR 285 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1v4x h SER 286 N 3.91 -1.12 -0.19 7.72 0.02 -1.13 0.74 113.55 123.49 1v4x h SER 286 Ca 0.00 0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.98 1v4x h SER 286 Cb 0.88 0.49 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 1v4x h SER 286 CO 0.00 -0.36 -0.38 -0.33 -1.14 0.00 0.00 176.83 174.62 1v4x h GLU 287 N -0.35 0.72 -0.61 3.45 5.08 -1.82 -2.22 114.58 118.83 1v4x h GLU 287 Ca 0.12 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1v4x h GLU 287 Cb 0.56 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1v4x h GLU 287 CO -0.45 0.98 0.09 1.25 -1.00 0.00 0.00 179.01 179.89 1v4x h LEU 288 N 0.60 0.94 -0.51 1.33 5.85 -1.81 -0.58 115.31 121.13 1v4x h LEU 288 Ca 0.05 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1v4x h LEU 288 Cb 0.92 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1v4x h LEU 288 CO 0.08 0.95 0.21 -1.28 -0.34 0.00 0.00 178.44 178.06 1v4x h SER 289 N 0.93 0.70 -0.40 1.25 0.87 -0.55 -1.57 113.55 114.78 1v4x h SER 289 Ca 0.19 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1v4x h SER 289 Cb 0.41 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1v4x h SER 289 CO 0.01 0.67 0.21 0.58 -0.53 0.00 0.00 176.83 177.77 1v4x h VAL 290 N 0.68 1.16 -0.41 2.23 2.07 -1.22 -0.01 116.25 120.75 1v4x h VAL 290 Ca 0.17 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1v4x h VAL 290 Cb 0.19 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1v4x h VAL 290 CO -0.02 0.17 0.07 0.25 0.02 0.00 0.00 177.57 178.07 1v4x h LEU 291 N 0.50 -0.01 -0.73 2.57 5.85 -0.95 -0.40 115.31 122.14 1v4x h LEU 291 Ca 0.14 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1v4x h LEU 291 Cb 0.08 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1v4x h LEU 291 CO -0.02 0.03 -0.35 0.45 -0.34 0.00 0.00 178.44 178.21 1v4x h HIS 292 N 0.20 0.66 0.07 1.25 3.86 -0.81 -1.46 115.15 118.92 1v4x h HIS 292 Ca 0.20 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1v4x h HIS 292 Cb 0.24 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1v4x h HIS 292 CO -0.21 0.84 -0.03 1.03 0.86 0.00 0.00 177.93 180.42 1v4x h SER 293 N 0.48 -0.08 0.45 2.45 0.87 -0.88 0.95 113.55 117.79 1v4x h SER 293 Ca 0.05 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.37 1v4x h SER 293 Cb 0.84 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1v4x h SER 293 CO 0.07 -0.02 -1.04 0.44 -0.53 0.00 0.00 176.83 175.75 1v4x h ASP 294 N -0.17 0.48 0.05 6.23 3.45 -1.15 -2.86 116.42 122.45 1v4x h ASP 294 Ca -0.01 -0.42 -0.36 0.00 0.43 0.00 0.00 57.03 56.67 1v4x h ASP 294 Cb 0.07 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 1v4x h ASP 294 CO 0.02 1.25 -2.03 1.17 -1.57 0.00 0.00 179.24 178.08 1v4x n LYS 295 N -3.67 0.66 -0.01 3.56 4.81 -0.69 -4.64 118.16 118.18 1v4x n LYS 295 Ca -0.07 0.31 0.11 0.00 -0.87 0.00 0.00 58.31 57.78 1v4x n LYS 295 Cb 0.90 -1.64 -0.16 0.00 0.02 0.00 0.00 35.03 34.14 1v4x n LYS 295 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1v4x n LEU 296 N -3.77 0.11 -3.61 3.14 4.77 -0.64 -4.99 117.00 112.02 1v4x n LEU 296 Ca -0.39 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.28 1v4x n LEU 296 Cb 0.93 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.07 1v4x n LEU 296 CO 0.27 0.03 0.16 1.41 -1.33 0.00 0.00 177.39 177.93 1v4x n HIS 297 N -2.15 -2.53 -2.83 -1.77 8.25 -0.18 -4.92 115.22 109.09 1v4x n HIS 297 Ca -0.03 0.89 -0.41 0.00 -0.26 0.00 0.00 57.72 57.90 1v4x n HIS 297 Cb 0.53 -4.53 -0.04 0.00 1.12 0.00 0.00 29.99 27.08 1v4x n HIS 297 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1v4x s VAL 298 N -3.27 4.88 -0.01 1.59 1.01 0.15 -4.98 120.40 119.77 1v4x s VAL 298 Ca 0.57 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 64.05 1v4x s VAL 298 Cb -0.27 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.84 1v4x s VAL 298 CO 0.70 0.09 1.76 -0.62 0.00 0.00 0.00 175.10 177.03 1v4x s ASP 299 N 1.04 6.58 0.48 3.32 -1.08 -1.26 -4.70 116.67 121.05 1v4x s ASP 299 Ca 0.44 2.42 0.33 0.00 -0.52 0.00 0.00 52.55 55.22 1v4x s ASP 299 Cb -0.18 -2.54 1.53 0.00 -1.46 0.00 0.00 42.92 40.28 1v4x s ASP 299 CO 0.18 -0.97 1.98 1.55 0.52 0.00 0.00 175.17 178.43 1v4x h PRO 300 N 9.74 0.00 -0.09 4.34 0.14 -1.96 0.98 132.00 145.15 1v4x h PRO 300 Ca -0.43 0.00 0.03 0.00 0.14 0.00 0.00 66.00 65.73 1v4x h PRO 300 Cb 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.34 1v4x h PRO 300 CO 0.95 0.00 0.08 0.22 0.14 0.00 0.00 178.00 179.39 1v4x h ASP 301 N 0.00 0.00 0.32 1.44 1.82 -1.99 -1.78 116.42 116.23 1v4x h ASP 301 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1v4x h ASP 301 Cb 0.27 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 1v4x h ASP 301 CO 0.00 0.00 -0.28 0.78 -1.61 0.00 0.00 179.24 178.13 1v4x h ASN 302 N 0.00 0.00 -0.23 2.28 2.35 -1.17 -2.73 115.58 116.08 1v4x h ASN 302 Ca 0.04 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1v4x h ASN 302 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1v4x h ASN 302 CO -0.00 0.28 0.07 -0.26 -1.65 0.00 0.00 177.43 175.88 1v4x h PHE 303 N 0.00 0.13 -0.24 1.19 0.05 -1.47 0.20 116.94 116.80 1v4x h PHE 303 Ca -0.00 0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.86 1v4x h PHE 303 Cb 0.52 -0.03 -0.06 0.00 2.00 0.00 0.00 35.95 38.39 1v4x h PHE 303 CO 0.00 0.06 -0.13 -0.09 -0.18 0.00 0.00 178.31 177.98 1v4x h ARG 304 N 0.18 -0.10 -0.20 1.51 2.43 -1.57 -0.56 114.38 116.07 1v4x h ARG 304 Ca 0.10 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1v4x h ARG 304 Cb 0.07 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1v4x h ARG 304 CO -0.11 -0.06 -0.35 -0.84 -1.51 0.00 0.00 179.97 177.10 1v4x h ILE 305 N -0.10 1.29 -0.80 1.20 3.07 -1.32 -0.87 117.51 119.99 1v4x h ILE 305 Ca 0.13 -1.44 -0.03 0.00 1.55 0.00 0.00 64.86 65.08 1v4x h ILE 305 Cb 0.30 1.51 -0.04 0.00 -0.27 0.00 0.00 36.82 38.33 1v4x h ILE 305 CO -0.31 0.45 0.39 0.25 -1.05 0.00 0.00 178.15 177.88 1v4x h LEU 306 N 0.37 1.03 -0.27 0.16 6.46 -0.79 -1.50 115.31 120.77 1v4x h LEU 306 Ca 0.04 -0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1v4x h LEU 306 Cb 0.79 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1v4x h LEU 306 CO 0.06 0.86 0.11 1.23 -0.62 0.00 0.00 178.44 180.09 1v4x h GLY 307 N 1.16 0.34 0.58 3.75 0.00 -0.40 0.44 103.07 108.94 1v4x h GLY 307 Ca 0.28 -0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.63 1v4x h GLY 307 CO -0.04 0.05 0.64 -0.55 0.00 0.00 0.00 176.54 176.65 1v4x h ASP 308 N 0.25 0.98 0.03 0.19 3.45 -0.91 -1.20 116.42 119.19 1v4x h ASP 308 Ca 0.11 0.03 -0.18 0.00 0.43 0.00 0.00 57.03 57.43 1v4x h ASP 308 Cb 0.06 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1v4x h ASP 308 CO -0.10 0.56 -0.62 0.00 -1.57 0.00 0.00 179.24 177.51 1v4x h LEU 310 N 0.43 0.77 -0.48 0.00 5.85 -0.73 -0.64 115.31 120.51 1v4x h LEU 310 Ca -0.01 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1v4x h LEU 310 Cb 1.19 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1v4x h LEU 310 CO 0.12 0.68 0.31 0.74 -0.34 0.00 0.00 178.44 179.95 1v4x h THR 311 N 0.80 1.11 -0.40 1.05 2.02 -1.05 -0.52 112.91 115.91 1v4x h THR 311 Ca 0.20 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1v4x h THR 311 Cb 0.12 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1v4x h THR 311 CO -0.03 0.12 0.15 0.58 0.37 0.00 0.00 175.52 176.72 1v4x h VAL 312 N 0.63 0.90 -0.49 3.16 2.07 -1.11 -0.40 116.25 121.02 1v4x h VAL 312 Ca 0.18 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1v4x h VAL 312 Cb -0.06 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1v4x h VAL 312 CO -0.05 0.06 0.26 0.58 0.02 0.00 0.00 177.57 178.45 1v4x h VAL 313 N 0.33 1.18 -0.28 2.57 2.07 -0.67 -1.74 116.25 119.71 1v4x h VAL 313 Ca 0.18 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1v4x h VAL 313 Cb 0.15 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1v4x h VAL 313 CO -0.18 0.19 -0.08 0.40 0.02 0.00 0.00 177.57 177.92 1v4x h ILE 314 N 0.65 1.29 -0.63 4.57 2.04 -0.96 -0.58 117.51 123.90 1v4x h ILE 314 Ca 0.17 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1v4x h ILE 314 Cb 0.06 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1v4x h ILE 314 CO -0.03 0.35 0.25 0.00 0.00 0.00 0.00 178.15 178.73 1v4x h ALA 315 N 0.77 0.82 -0.55 1.87 0.00 -0.97 -0.15 119.26 121.05 1v4x h ALA 315 Ca 0.07 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1v4x h ALA 315 Cb 0.57 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1v4x h ALA 315 CO 0.03 -0.16 0.08 0.00 0.00 0.00 0.00 179.25 179.19 1v4x h ALA 316 N 1.42 1.09 -0.23 0.00 0.00 -1.10 -1.46 119.26 118.98 1v4x h ALA 316 Ca 0.31 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1v4x h ALA 316 Cb 0.37 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v4x h ALA 316 CO -0.30 0.59 -0.54 -0.97 0.00 0.00 0.00 179.25 178.04 1v4x h ASN 317 N 0.84 0.74 0.16 0.00 -0.73 -0.54 -3.34 115.58 112.71 1v4x h ASN 317 Ca 0.17 -0.39 0.00 0.00 1.87 0.00 0.00 56.30 57.95 1v4x h ASN 317 Cb 0.39 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1v4x h ASN 317 CO 0.01 1.13 -1.41 0.18 -0.37 0.00 0.00 177.43 176.97 1v4x n LEU 318 N -3.98 0.49 0.00 0.34 4.77 -0.12 -5.02 117.00 113.48 1v4x n LEU 318 Ca -0.03 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1v4x n LEU 318 Cb 0.61 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1v4x n LEU 318 CO 0.48 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1v4x n GLY 319 N 1.36 3.23 0.26 -0.72 0.00 -0.56 -1.24 105.19 107.52 1v4x n GLY 319 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1v4x n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v4x h ASP 320 N 0.00 0.00 0.44 1.61 3.32 -1.95 0.36 116.42 120.20 1v4x h ASP 320 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v4x h ASP 320 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1v4x h ASP 320 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1v4x h ALA 321 N 2.00 1.00 -0.28 3.45 0.00 -1.57 -3.29 119.26 120.56 1v4x h ALA 321 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1v4x h ALA 321 Cb 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1v4x h ALA 321 CO -0.00 0.00 2.82 0.34 0.00 0.00 0.00 179.25 182.41 1v4x n PHE 322 N -2.62 3.30 -1.16 0.00 7.35 0.12 -4.91 117.46 119.55 1v4x n PHE 322 Ca -0.00 -2.92 -0.29 0.00 -0.76 0.00 0.00 57.45 53.48 1v4x n PHE 322 Cb 0.16 -2.36 0.17 0.00 0.35 0.00 0.00 39.48 37.80 1v4x n PHE 322 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1v4x s THR 323 N 2.25 2.19 0.15 -2.13 -4.23 -1.24 -4.74 115.64 107.88 1v4x s THR 323 Ca 0.46 0.06 -0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1v4x s THR 323 Cb 0.13 -2.54 -0.00 0.00 1.34 0.00 0.00 72.50 71.43 1v4x s THR 323 CO -0.06 -0.08 1.76 0.58 -0.54 0.00 0.00 174.62 176.28 1v4x h VAL 324 N -1.85 0.96 -0.43 2.29 2.07 -1.93 -0.17 116.25 117.19 1v4x h VAL 324 Ca -0.54 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1v4x h VAL 324 Cb 1.32 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1v4x h VAL 324 CO 0.57 0.06 0.19 -0.08 0.02 0.00 0.00 177.57 178.32 1v4x h GLU 325 N 0.30 0.60 -0.80 1.57 4.57 -1.99 -0.20 114.58 118.63 1v4x h GLU 325 Ca 0.14 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1v4x h GLU 325 Cb 0.07 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1v4x h GLU 325 CO -0.11 0.49 0.48 1.15 -1.18 0.00 0.00 179.01 179.83 1v4x h THR 326 N 0.60 1.23 -0.22 0.32 2.02 -1.68 -1.02 112.91 114.16 1v4x h THR 326 Ca 0.15 -0.50 -0.17 0.00 0.77 0.00 0.00 66.41 66.66 1v4x h THR 326 Cb 0.10 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1v4x h THR 326 CO -0.02 0.24 -0.56 -0.61 0.37 0.00 0.00 175.52 174.94 1v4x h GLN 327 N 1.10 0.66 -0.28 6.66 4.15 0.24 -1.14 115.11 126.51 1v4x h GLN 327 Ca 0.29 -0.42 0.04 0.00 0.77 0.00 0.00 58.65 59.32 1v4x h GLN 327 Cb -0.04 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1v4x h GLN 327 CO -0.05 1.04 0.07 0.00 -1.93 0.00 0.00 178.83 177.96 1v4x h ALA 329 N 1.19 0.58 -0.61 0.00 0.00 -1.12 -2.33 119.26 116.97 1v4x h ALA 329 Ca 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1v4x h ALA 329 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1v4x h ALA 329 CO -0.15 0.57 0.31 0.35 0.00 0.00 0.00 179.25 180.33 1v4x h PHE 330 N 0.70 0.87 -0.52 0.00 3.57 -1.06 -1.11 116.94 119.39 1v4x h PHE 330 Ca 0.09 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1v4x h PHE 330 Cb 0.80 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1v4x h PHE 330 CO 0.06 0.64 0.10 0.37 -2.23 0.00 0.00 178.31 177.25 1v4x h GLN 331 N 0.84 0.85 -0.82 1.11 5.75 -1.30 0.10 115.11 121.64 1v4x h GLN 331 Ca 0.21 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1v4x h GLN 331 Cb 0.09 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1v4x h GLN 331 CO -0.03 0.82 0.48 -0.22 -2.65 0.00 0.00 178.83 177.24 1v4x h LYS 332 N 0.73 1.13 -0.23 1.69 3.64 -1.22 0.26 116.57 122.56 1v4x h LYS 332 Ca 0.16 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1v4x h LYS 332 Cb 0.38 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1v4x h LYS 332 CO 0.01 0.80 -0.09 0.35 -2.27 0.00 0.00 179.45 178.25 1v4x h PHE 333 N 1.13 0.54 -0.63 1.91 3.57 -0.79 -2.41 116.94 120.27 1v4x h PHE 333 Ca 0.29 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1v4x h PHE 333 Cb -0.02 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1v4x h PHE 333 CO -0.00 0.73 0.18 -0.07 -2.23 0.00 0.00 178.31 176.93 1v4x h LEU 334 N 0.20 0.91 -1.06 0.59 3.38 -0.40 -1.87 115.31 117.06 1v4x h LEU 334 Ca 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1v4x h LEU 334 Cb 0.58 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1v4x h LEU 334 CO 0.03 0.86 0.44 0.00 0.09 0.00 0.00 178.44 179.86 1v4x h ALA 335 N 1.26 1.28 -0.24 1.53 0.00 -0.27 0.16 119.26 122.99 1v4x h ALA 335 Ca 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1v4x h ALA 335 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1v4x h ALA 335 CO -0.01 0.59 -0.14 0.28 0.00 0.00 0.00 179.25 179.97 1v4x h VAL 336 N 1.10 1.31 -0.31 0.00 2.07 -1.03 -1.53 116.25 117.85 1v4x h VAL 336 Ca 0.28 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 1v4x h VAL 336 Cb 0.02 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1v4x h VAL 336 CO -0.05 0.38 -0.08 0.58 0.02 0.00 0.00 177.57 178.42 1v4x h VAL 337 N 0.23 1.28 -0.72 2.57 2.07 -1.08 -0.85 116.25 119.76 1v4x h VAL 337 Ca 0.05 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1v4x h VAL 337 Cb 0.65 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1v4x h VAL 337 CO 0.04 0.37 0.33 0.58 0.02 0.00 0.00 177.57 178.91 1v4x h VAL 338 N 0.38 1.24 0.23 2.57 2.07 -0.62 -0.36 116.25 121.75 1v4x h VAL 338 Ca 0.08 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1v4x h VAL 338 Cb 0.58 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1v4x h VAL 338 CO 0.03 0.28 -0.14 0.15 0.02 0.00 0.00 177.57 177.91 1v4x h PHE 339 N 1.01 -0.38 -0.75 1.57 3.04 -1.11 -2.09 116.94 118.22 1v4x h PHE 339 Ca 0.24 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.27 1v4x h PHE 339 Cb 0.13 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.73 1v4x h PHE 339 CO 0.01 -0.23 0.49 0.00 -2.02 0.00 0.00 178.31 176.57 1v4x h ALA 340 N 0.40 1.75 0.00 2.41 0.00 -0.75 -0.80 119.26 122.27 1v4x h ALA 340 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1v4x h ALA 340 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1v4x h ALA 340 CO 0.02 0.11 -0.33 -0.07 0.00 0.00 0.00 179.25 178.98 1v4x h LEU 341 N 0.72 0.00 -0.95 0.00 3.38 -0.76 -2.96 115.31 114.75 1v4x h LEU 341 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1v4x h LEU 341 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1v4x h LEU 341 CO -0.12 0.33 -0.03 0.61 0.09 0.00 0.00 178.44 179.31 1v4x n GLY 342 N 0.33 -0.04 0.20 0.83 0.00 -0.33 -4.48 105.19 101.71 1v4x n GLY 342 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 1v4x n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1v4x h ARG 343 N 2.31 0.34 -0.65 1.61 3.08 -1.32 -3.16 114.38 116.59 1v4x h ARG 343 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1v4x h ARG 343 Cb 0.52 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1v4x h ARG 343 CO 0.00 0.73 0.00 1.63 -1.07 0.00 0.00 179.97 181.26 1v4x n LYS 344 N -3.99 3.26 -2.53 0.04 4.76 -1.26 -4.86 118.16 113.57 1v4x n LYS 344 Ca -0.02 -2.57 -0.42 0.00 -2.87 0.00 0.00 58.31 52.43 1v4x n LYS 344 Cb 0.52 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1v4x n LYS 344 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1v4x s TYR 345 N -1.63 3.25 0.00 2.13 1.51 -1.20 -4.76 117.35 116.64 1v4x s TYR 345 Ca 0.46 1.31 0.00 0.00 -1.01 0.00 0.00 57.07 57.84 1v4x s TYR 345 Cb 0.28 -3.36 0.00 0.00 -0.11 0.00 0.00 41.96 38.78 1v4x s TYR 345 CO 0.25 -1.00 0.04 -2.39 -1.11 0.00 0.00 175.55 171.34