#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d36 s PRO 192 N 0.00 3.38 0.14 1.61 0.04 -1.26 -4.74 135.00 134.17 3d36 s PRO 192 Ca 0.00 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.08 3d36 s PRO 192 Cb 0.00 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3d36 s PRO 192 CO 0.00 -0.75 0.01 -1.01 0.04 0.00 0.00 177.00 175.29 3d36 s HIS 193 N -2.73 0.98 -0.07 0.56 3.76 -0.71 -5.00 115.29 112.07 3d36 s HIS 193 Ca 0.60 -1.09 -0.06 0.00 -0.15 0.00 0.00 55.06 54.36 3d36 s HIS 193 Cb -0.14 -0.57 0.02 0.00 1.11 0.00 0.00 32.58 33.01 3d36 s HIS 193 CO 0.42 -0.33 0.19 1.41 -0.85 0.00 0.00 174.74 175.59 3d36 s MET 194 N -3.95 0.20 -0.05 1.40 1.75 -1.26 -1.72 119.30 115.67 3d36 s MET 194 Ca 0.21 0.30 0.04 0.00 -1.25 0.00 0.00 55.69 54.99 3d36 s MET 194 Cb 0.07 0.05 -0.02 0.00 2.84 0.00 0.00 34.83 37.77 3d36 s MET 194 CO 0.01 -0.05 -0.16 0.14 -0.65 0.00 0.00 175.02 174.30 3d36 s VAL 195 N 0.33 2.91 -0.14 10.11 -7.23 -0.65 -4.99 120.40 120.75 3d36 s VAL 195 Ca -0.02 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 3d36 s VAL 195 Cb -0.03 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 3d36 s VAL 195 CO -0.01 0.58 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.58 3d36 s ILE 196 N -0.62 2.80 0.06 -0.62 1.01 -1.26 -1.56 121.20 121.00 3d36 s ILE 196 Ca 0.09 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3d36 s ILE 196 Cb -0.11 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.19 3d36 s ILE 196 CO 0.01 0.52 0.00 0.54 0.00 0.00 0.00 174.94 176.01 3d36 n ARG 197 N 3.74 1.82 -3.94 2.79 5.12 0.00 -5.03 116.66 121.17 3d36 n ARG 197 Ca -0.19 -0.44 -0.35 0.00 -1.93 0.00 0.00 57.85 54.95 3d36 n ARG 197 Cb 0.52 0.11 -0.10 0.00 -1.16 0.00 0.00 32.46 31.83 3d36 n ARG 197 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3d36 s LEU 207 N 0.00 3.74 0.17 0.55 1.43 -1.26 -4.53 118.68 118.77 3d36 s LEU 207 Ca 0.00 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 3d36 s LEU 207 Cb -0.00 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 3d36 s LEU 207 CO 0.00 0.11 0.58 0.00 0.23 0.00 0.00 176.35 177.28 3d36 s ALA 208 N 0.73 3.55 0.77 4.21 0.00 -1.26 -5.00 121.76 124.75 3d36 s ALA 208 Ca 0.04 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 3d36 s ALA 208 Cb -0.13 -2.56 0.06 0.00 0.00 0.00 0.00 23.12 20.48 3d36 s ALA 208 CO 0.02 0.44 1.15 0.00 0.00 0.00 0.00 175.76 177.37 3d36 s ALA 209 N -1.52 2.05 0.94 0.00 0.00 -1.26 -5.01 121.76 116.97 3d36 s ALA 209 Ca 0.40 0.64 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 3d36 s ALA 209 Cb -0.15 -3.40 0.16 0.00 0.00 0.00 0.00 23.12 19.73 3d36 s ALA 209 CO 0.19 -1.96 1.13 -1.54 0.00 0.00 0.00 175.76 173.59 3d36 s SER 210 N -2.52 2.67 0.23 0.00 1.04 -1.26 -4.74 113.70 109.11 3d36 s SER 210 Ca 0.69 2.12 -0.08 0.00 0.48 0.00 0.00 55.95 59.16 3d36 s SER 210 Cb -0.24 -2.54 0.23 0.00 0.10 0.00 0.00 66.02 63.56 3d36 s SER 210 CO 0.49 -3.25 1.88 0.40 0.98 0.00 0.00 173.24 173.74 3d36 h ILE 211 N -1.97 1.15 -0.44 -1.02 2.04 -1.99 -0.99 117.51 114.30 3d36 h ILE 211 Ca -0.45 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 3d36 h ILE 211 Cb 1.28 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3d36 h ILE 211 CO 0.42 0.19 0.07 0.77 0.00 0.00 0.00 178.15 179.60 3d36 h SER 212 N 1.05 0.70 -0.68 1.72 4.64 -1.99 -1.50 113.55 117.49 3d36 h SER 212 Ca 0.32 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 3d36 h SER 212 Cb -0.03 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 3d36 h SER 212 CO -0.10 0.78 0.31 -0.74 -0.87 0.00 0.00 176.83 176.21 3d36 h HIS 213 N 0.58 1.00 -0.59 4.77 -0.00 -1.87 0.32 115.15 119.36 3d36 h HIS 213 Ca 0.13 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.40 3d36 h HIS 213 Cb 0.39 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 3d36 h HIS 213 CO 0.03 0.76 0.18 1.49 -0.00 0.00 0.00 177.93 180.39 3d36 h GLU 214 N 0.95 0.89 0.17 5.26 4.57 -0.94 -1.88 114.58 123.60 3d36 h GLU 214 Ca 0.23 -0.17 -0.34 0.00 -1.18 0.00 0.00 59.36 57.90 3d36 h GLU 214 Cb 0.15 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 3d36 h GLU 214 CO -0.03 0.77 -1.72 0.82 -1.18 0.00 0.00 179.01 177.68 3d36 h ILE 215 N 0.87 0.96 -0.29 2.32 2.04 -1.15 -3.38 117.51 118.88 3d36 h ILE 215 Ca 0.20 -2.57 -0.08 0.00 1.00 0.00 0.00 64.86 63.40 3d36 h ILE 215 Cb 0.26 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 3d36 h ILE 215 CO -0.01 0.84 -0.18 0.03 0.00 0.00 0.00 178.15 178.84 3d36 h ARG 216 N 0.10 0.53 0.06 2.37 3.08 -0.31 -2.92 114.38 117.29 3d36 h ARG 216 Ca -0.33 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.56 3d36 h ARG 216 Cb 2.08 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 32.04 3d36 h ARG 216 CO 0.17 0.68 -0.47 -0.97 -1.07 0.00 0.00 179.97 178.31 3d36 h ASN 217 N 0.48 -1.44 0.02 7.04 -1.24 -1.51 0.29 115.58 119.22 3d36 h ASN 217 Ca 0.08 0.16 -0.05 0.00 0.71 0.00 0.00 56.30 57.19 3d36 h ASN 217 Cb 0.58 0.54 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 3d36 h ASN 217 CO 0.04 -0.48 -0.14 1.55 -1.29 0.00 0.00 177.43 177.10 3d36 h PRO 218 N -0.64 0.25 -0.14 6.67 0.13 -1.75 -2.50 132.00 134.02 3d36 h PRO 218 Ca 0.00 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.94 3d36 h PRO 218 Cb 0.66 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 3d36 h PRO 218 CO -0.28 0.40 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.35 3d36 h LEU 219 N 0.24 0.38 -0.14 1.56 3.38 -1.28 -0.14 115.31 119.31 3d36 h LEU 219 Ca 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3d36 h LEU 219 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3d36 h LEU 219 CO 0.02 0.79 0.09 0.74 0.09 0.00 0.00 178.44 180.17 3d36 h THR 220 N 0.28 1.05 -0.38 0.22 2.02 -0.20 -1.25 112.91 114.65 3d36 h THR 220 Ca 0.02 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3d36 h THR 220 Cb 0.93 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 3d36 h THR 220 CO 0.08 0.05 0.14 0.00 0.37 0.00 0.00 175.52 176.16 3d36 h ALA 221 N 1.03 0.49 -0.39 6.16 0.00 -1.22 -1.97 119.26 123.36 3d36 h ALA 221 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3d36 h ALA 221 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3d36 h ALA 221 CO -0.01 0.11 0.25 0.00 0.00 0.00 0.00 179.25 179.59 3d36 h ALA 222 N 0.98 0.50 -0.48 0.00 0.00 -0.98 -1.78 119.26 117.51 3d36 h ALA 222 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3d36 h ALA 222 Cb 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3d36 h ALA 222 CO -0.01 -0.07 0.29 -0.09 0.00 0.00 0.00 179.25 179.37 3d36 h ARG 223 N 0.51 0.56 -0.18 0.00 2.43 -1.09 -0.83 114.38 115.78 3d36 h ARG 223 Ca 0.15 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3d36 h ARG 223 Cb -0.03 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3d36 h ARG 223 CO -0.05 0.37 0.04 0.78 -1.51 0.00 0.00 179.97 179.60 3d36 h GLY 224 N 0.58 0.31 1.68 2.80 0.00 -1.16 -2.28 103.07 105.01 3d36 h GLY 224 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 3d36 h GLY 224 CO -0.09 0.19 -0.45 0.74 0.00 0.00 0.00 176.54 176.94 3d36 h PHE 225 N 0.09 0.42 -0.38 5.60 -1.00 -1.25 -1.57 116.94 118.86 3d36 h PHE 225 Ca 0.06 -0.12 0.04 0.00 2.81 0.00 0.00 57.97 60.75 3d36 h PHE 225 Cb 0.29 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.72 3d36 h PHE 225 CO 0.01 0.74 0.15 0.82 -1.61 0.00 0.00 178.31 178.42 3d36 h ILE 226 N 0.28 0.92 0.00 -0.55 2.04 -1.13 -2.69 117.51 116.38 3d36 h ILE 226 Ca 0.02 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3d36 h ILE 226 Cb 0.90 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3d36 h ILE 226 CO 0.07 0.06 -0.21 1.56 0.00 0.00 0.00 178.15 179.64 3d36 h GLN 227 N 0.32 0.00 0.00 2.37 4.20 -1.07 -2.77 115.11 118.16 3d36 h GLN 227 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3d36 h GLN 227 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3d36 h GLN 227 CO -0.15 0.21 0.00 -0.07 -0.67 0.00 0.00 178.83 178.14 3d36 h LEU 228 N 0.00 0.00 -0.57 1.46 3.38 -0.97 -3.35 115.31 115.26 3d36 h LEU 228 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3d36 h LEU 228 Cb 0.58 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 3d36 h LEU 228 CO 0.03 0.00 0.07 0.40 0.09 0.00 0.00 178.44 179.03 3d36 h ILE 229 N 0.00 0.61 0.00 1.22 2.04 -1.26 0.11 117.51 120.23 3d36 h ILE 229 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3d36 h ILE 229 Cb 0.80 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3d36 h ILE 229 CO 0.00 0.04 0.00 -0.62 0.00 0.00 0.00 178.15 177.57 3d36 n GLU 230 N -5.18 0.49 -0.09 2.37 -0.58 -1.26 -2.01 120.64 114.38 3d36 n GLU 230 Ca 0.08 0.04 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 3d36 n GLU 230 Cb 0.31 -1.50 0.35 0.00 -0.57 0.00 0.00 31.44 30.03 3d36 n GLU 230 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3d36 n GLU 231 N -1.15 1.88 -3.01 3.49 4.07 0.38 -4.13 120.64 122.16 3d36 n GLU 231 Ca 0.13 -1.32 -0.26 0.00 -0.06 0.00 0.00 57.16 55.66 3d36 n GLU 231 Cb 0.13 -1.42 -0.04 0.00 -0.06 0.00 0.00 31.44 30.04 3d36 n GLU 231 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3d36 n GLN 232 N 0.55 2.84 0.12 5.31 1.13 -0.85 -4.95 117.38 121.52 3d36 n GLN 232 Ca 0.17 -4.61 0.11 0.00 -1.94 0.00 0.00 57.00 50.72 3d36 n GLN 232 Cb 0.39 -2.15 0.48 0.00 0.11 0.00 0.00 30.24 29.07 3d36 n GLN 232 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 3d36 n PRO 233 N -0.09 0.16 0.00 -1.09 -0.04 -1.26 -2.60 135.00 130.08 3d36 n PRO 233 Ca 0.30 0.45 0.06 0.00 -0.04 0.00 0.00 63.50 64.27 3d36 n PRO 233 Cb 0.43 -1.85 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 3d36 n PRO 233 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d36 n LEU 234 N -2.17 1.06 -3.87 1.53 4.77 -1.26 -4.87 117.00 112.20 3d36 n LEU 234 Ca 0.02 -0.64 -0.30 0.00 -0.03 0.00 0.00 56.01 55.05 3d36 n LEU 234 Cb 0.19 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 3d36 n LEU 234 CO 0.17 0.22 -0.25 0.00 -1.33 0.00 0.00 177.39 176.20 3d36 s ALA 235 N -1.93 2.64 0.42 -1.18 0.00 -1.07 -4.96 121.76 115.68 3d36 s ALA 235 Ca 0.08 -2.71 0.10 0.00 0.00 0.00 0.00 51.96 49.44 3d36 s ALA 235 Cb 0.10 -1.97 0.94 0.00 0.00 0.00 0.00 23.12 22.19 3d36 s ALA 235 CO 0.43 -1.92 2.02 0.00 0.00 0.00 0.00 175.76 176.29 3d36 h ALA 236 N 7.01 1.85 -0.17 0.00 0.00 -1.89 -2.02 119.26 124.04 3d36 h ALA 236 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3d36 h ALA 236 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3d36 h ALA 236 CO 0.56 0.06 -0.38 0.38 0.00 0.00 0.00 179.25 179.87 3d36 h ASP 237 N 0.49 0.39 0.06 0.00 -0.00 -1.95 -0.80 116.42 114.61 3d36 h ASP 237 Ca 0.22 -0.16 -0.22 0.00 -0.00 0.00 0.00 57.03 56.86 3d36 h ASP 237 Cb 0.24 -0.11 0.01 0.00 -0.00 0.00 0.00 39.33 39.47 3d36 h ASP 237 CO -0.06 0.74 -0.86 0.11 -0.00 0.00 0.00 179.24 179.18 3d36 h LYS 238 N 0.31 0.62 -0.56 4.15 1.57 -1.80 -1.51 116.57 119.36 3d36 h LYS 238 Ca 0.03 -0.57 -0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3d36 h LYS 238 Cb 0.82 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 3d36 h LYS 238 CO 0.07 1.18 0.33 0.00 -0.57 0.00 0.00 179.45 180.46 3d36 h ARG 239 N 0.40 0.76 -0.62 3.15 3.08 -1.29 -1.86 114.38 117.99 3d36 h ARG 239 Ca -0.07 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 3d36 h ARG 239 Cb 1.48 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 3d36 h ARG 239 CO 0.16 0.56 0.10 -0.09 -1.07 0.00 0.00 179.97 179.63 3d36 h ARG 240 N 0.75 1.01 -0.45 0.04 2.43 -1.09 -1.73 114.38 115.34 3d36 h ARG 240 Ca 0.20 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3d36 h ARG 240 Cb -0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3d36 h ARG 240 CO -0.04 0.93 0.16 0.37 -1.51 0.00 0.00 179.97 179.89 3d36 h GLN 241 N 0.96 0.68 -0.51 0.20 4.15 -1.08 -0.49 115.11 119.03 3d36 h GLN 241 Ca 0.19 -0.14 0.05 0.00 0.77 0.00 0.00 58.65 59.52 3d36 h GLN 241 Cb 0.41 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 3d36 h GLN 241 CO 0.01 0.65 0.24 1.88 -1.93 0.00 0.00 178.83 179.68 3d36 h TYR 242 N 0.58 0.45 -0.70 3.99 0.05 -1.19 -0.69 116.97 119.45 3d36 h TYR 242 Ca 0.15 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 3d36 h TYR 242 Cb 0.23 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 3d36 h TYR 242 CO 0.01 0.21 0.16 0.00 -1.05 0.00 0.00 178.16 177.49 3d36 h ALA 243 N 1.28 0.93 -0.59 3.88 0.00 -1.11 -1.08 119.26 122.57 3d36 h ALA 243 Ca 0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3d36 h ALA 243 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3d36 h ALA 243 CO -0.17 0.66 0.14 0.00 0.00 0.00 0.00 179.25 179.88 3d36 h ARG 244 N 1.07 0.95 -0.33 0.00 3.08 -0.73 -0.86 114.38 117.55 3d36 h ARG 244 Ca 0.22 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3d36 h ARG 244 Cb 0.38 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3d36 h ARG 244 CO 0.00 0.88 0.04 0.82 -1.07 0.00 0.00 179.97 180.64 3d36 h ILE 245 N 0.86 1.24 -0.38 2.04 2.04 -0.96 -0.92 117.51 121.43 3d36 h ILE 245 Ca 0.18 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.24 3d36 h ILE 245 Cb 0.36 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 3d36 h ILE 245 CO 0.00 0.28 0.14 0.00 0.00 0.00 0.00 178.15 178.57 3d36 h ALA 246 N 0.88 0.45 -0.57 1.87 0.00 -1.02 -0.63 119.26 120.24 3d36 h ALA 246 Ca 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d36 h ALA 246 Cb 0.37 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3d36 h ALA 246 CO 0.01 -0.25 0.24 0.82 0.00 0.00 0.00 179.25 180.07 3d36 h ILE 247 N 0.30 1.22 -0.71 0.00 2.04 -1.06 -0.85 117.51 118.44 3d36 h ILE 247 Ca 0.17 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.43 3d36 h ILE 247 Cb 0.15 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 3d36 h ILE 247 CO -0.17 0.26 0.40 -0.08 0.00 0.00 0.00 178.15 178.56 3d36 h GLU 248 N 0.79 0.70 -0.35 2.37 4.81 -0.77 -0.12 114.58 122.02 3d36 h GLU 248 Ca 0.19 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 3d36 h GLU 248 Cb 0.18 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3d36 h GLU 248 CO -0.02 0.47 -0.33 0.93 -0.73 0.00 0.00 179.01 179.32 3d36 h GLU 249 N 0.73 0.78 -0.69 1.92 4.39 -0.78 -1.27 114.58 119.65 3d36 h GLU 249 Ca 0.32 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 3d36 h GLU 249 Cb 0.21 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 3d36 h GLU 249 CO -0.19 1.00 0.29 -0.07 -1.16 0.00 0.00 179.01 178.88 3d36 h LEU 250 N 0.65 0.93 -0.98 1.33 3.38 -0.86 -1.44 115.31 118.31 3d36 h LEU 250 Ca 0.07 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3d36 h LEU 250 Cb 0.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3d36 h LEU 250 CO 0.08 0.81 -0.31 0.44 0.09 0.00 0.00 178.44 179.56 3d36 h ASP 251 N 1.00 0.37 -0.13 -0.43 3.32 -0.68 -1.66 116.42 118.21 3d36 h ASP 251 Ca 0.24 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 3d36 h ASP 251 Cb 0.17 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3d36 h ASP 251 CO -0.02 0.66 0.07 -0.09 -1.72 0.00 0.00 179.24 178.14 3d36 h ARG 252 N 0.32 0.17 -0.75 3.56 9.65 -0.85 -1.07 114.38 125.41 3d36 h ARG 252 Ca 0.04 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.01 3d36 h ARG 252 Cb 0.70 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.17 3d36 h ARG 252 CO 0.05 0.17 0.38 0.00 2.80 0.00 0.00 179.97 183.38 3d36 h ALA 253 N 0.99 1.05 -0.57 2.80 0.00 -1.05 -1.52 119.26 120.96 3d36 h ALA 253 Ca 0.05 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3d36 h ALA 253 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3d36 h ALA 253 CO -0.01 -0.03 0.12 1.49 0.00 0.00 0.00 179.25 180.83 3d36 h GLU 254 N 0.64 0.89 -0.52 0.00 4.57 -1.06 -1.45 114.58 117.66 3d36 h GLU 254 Ca 0.37 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 3d36 h GLU 254 Cb 0.41 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 3d36 h GLU 254 CO -0.28 0.81 0.12 0.00 -1.18 0.00 0.00 179.01 178.48 3d36 h ALA 255 N 1.28 0.68 -0.37 2.92 0.00 -0.54 -1.44 119.26 121.78 3d36 h ALA 255 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3d36 h ALA 255 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3d36 h ALA 255 CO 0.00 0.38 0.17 0.82 0.00 0.00 0.00 179.25 180.62 3d36 h ILE 256 N 0.72 1.17 -0.70 0.00 1.08 -1.05 -1.59 117.51 117.14 3d36 h ILE 256 Ca 0.16 -0.50 0.07 0.00 -0.39 0.00 0.00 64.86 64.20 3d36 h ILE 256 Cb 0.34 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 3d36 h ILE 256 CO 0.00 0.18 0.38 0.40 -0.69 0.00 0.00 178.15 178.43 3d36 h ILE 257 N 0.46 0.93 -0.34 -0.67 2.04 -1.16 -0.83 117.51 117.94 3d36 h ILE 257 Ca 0.13 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3d36 h ILE 257 Cb 0.13 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 3d36 h ILE 257 CO -0.01 0.13 0.23 0.74 0.00 0.00 0.00 178.15 179.23 3d36 h THR 258 N 0.69 1.09 -0.20 -0.27 2.02 -0.95 0.39 112.91 115.68 3d36 h THR 258 Ca 0.33 -0.17 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 3d36 h THR 258 Cb 0.25 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3d36 h THR 258 CO -0.21 0.09 -0.35 0.44 0.37 0.00 0.00 175.52 175.86 3d36 h ASP 259 N 0.46 0.45 0.00 4.18 3.32 -0.86 -3.35 116.42 120.62 3d36 h ASP 259 Ca 0.13 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 3d36 h ASP 259 Cb -0.05 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 3d36 h ASP 259 CO -0.03 0.77 -1.71 -1.22 -1.72 0.00 0.00 179.24 175.33 3d36 n TYR 260 N -4.06 0.00 -1.87 4.55 0.53 -0.36 -4.85 117.16 111.09 3d36 n TYR 260 Ca -0.01 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 56.89 3d36 n TYR 260 Cb 0.46 -0.51 0.03 0.00 -1.03 0.00 0.00 39.34 38.29 3d36 n TYR 260 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3d36 n LEU 261 N -2.39 0.62 -0.16 7.72 4.77 0.13 -4.78 117.00 122.91 3d36 n LEU 261 Ca -0.17 -1.58 0.02 0.00 -0.03 0.00 0.00 56.01 54.25 3d36 n LEU 261 Cb 0.84 -0.09 0.30 0.00 -2.33 0.00 0.00 43.42 42.14 3d36 n LEU 261 CO 0.22 0.40 1.22 0.74 -1.33 0.00 0.00 177.39 178.64 3d36 h THR 262 N 5.55 1.15 0.00 -5.08 2.02 -1.62 -3.27 112.91 111.65 3d36 h THR 262 Ca -0.03 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3d36 h THR 262 Cb 1.37 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 3d36 h THR 262 CO 0.01 0.16 -1.07 0.49 0.37 0.00 0.00 175.52 175.48 3d36 n PHE 263 N -4.44 0.00 -1.64 3.16 3.01 -1.26 -5.04 117.46 111.25 3d36 n PHE 263 Ca 0.07 0.00 -0.49 0.00 1.01 0.00 0.00 57.45 58.04 3d36 n PHE 263 Cb 0.07 -0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.39 3d36 n PHE 263 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3d36 n ALA 264 N -1.59 0.18 -2.69 4.37 0.00 -1.24 -4.87 120.51 114.67 3d36 n ALA 264 Ca -0.01 0.47 -0.26 0.00 0.00 0.00 0.00 53.44 53.64 3d36 n ALA 264 Cb 0.12 -2.22 -0.07 0.00 0.00 0.00 0.00 19.45 17.27 3d36 n ALA 264 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d36 s LYS 265 N 1.01 2.52 -1.45 0.00 1.02 -1.26 -5.03 119.74 116.55 3d36 s LYS 265 Ca 0.83 -1.06 -0.10 0.00 0.02 0.00 0.00 55.97 55.66 3d36 s LYS 265 Cb -0.83 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 33.99 3d36 s LYS 265 CO 0.44 0.46 2.71 -0.35 -0.92 0.00 0.00 175.35 177.69 3d36 n PRO 266 N -0.21 3.26 -3.60 -1.68 -0.04 -1.26 -4.74 135.00 126.72 3d36 n PRO 266 Ca -0.09 -2.07 -0.14 0.00 -0.04 0.00 0.00 63.50 61.16 3d36 n PRO 266 Cb 0.55 -2.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.18 3d36 n PRO 266 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d36 s ALA 267 N 2.57 -1.83 0.31 0.55 0.00 -1.26 -5.14 121.76 116.95 3d36 s ALA 267 Ca 0.62 1.82 -0.29 0.00 0.00 0.00 0.00 51.96 54.10 3d36 s ALA 267 Cb 0.16 -0.95 -0.11 0.00 0.00 0.00 0.00 23.12 22.22 3d36 s ALA 267 CO -0.05 -0.32 1.45 -2.14 0.00 0.00 0.00 175.76 174.70 3d36 s PRO 268 N -0.09 4.22 0.49 0.00 0.02 -1.26 -4.99 135.00 133.38 3d36 s PRO 268 Ca -0.02 2.40 -0.16 0.00 0.02 0.00 0.00 61.00 63.24 3d36 s PRO 268 Cb -0.04 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.35 3d36 s PRO 268 CO 0.01 -0.44 0.95 -1.21 -0.33 0.00 0.00 177.00 175.98 3d36 s GLU 269 N -1.11 3.95 -0.03 5.54 2.02 -1.26 -5.10 118.70 122.71 3d36 s GLU 269 Ca 0.56 0.89 0.07 0.00 0.02 0.00 0.00 54.97 56.52 3d36 s GLU 269 Cb -0.44 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.59 3d36 s GLU 269 CO 0.51 -0.21 -0.25 0.95 0.02 0.00 0.00 175.26 176.28 3d36 s THR 270 N -2.54 2.10 0.34 3.63 -4.23 -1.26 -5.11 115.64 108.57 3d36 s THR 270 Ca 0.58 -1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 59.72 3d36 s THR 270 Cb -0.10 -1.73 -0.12 0.00 1.34 0.00 0.00 72.50 71.89 3d36 s THR 270 CO 0.29 0.58 1.35 -2.65 -0.54 0.00 0.00 174.62 173.65 3d36 n PRO 271 N 2.56 2.26 -3.86 3.99 -0.02 -1.26 -4.71 135.00 133.95 3d36 n PRO 271 Ca -0.16 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.00 3d36 n PRO 271 Cb 0.51 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 3d36 n PRO 271 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3d36 s GLU 272 N -1.81 0.60 -0.47 -0.52 2.12 0.16 -4.91 118.70 113.87 3d36 s GLU 272 Ca 0.56 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 55.07 3d36 s GLU 272 Cb -0.55 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.09 3d36 s GLU 272 CO 0.62 -0.16 1.47 0.21 -0.54 0.00 0.00 175.26 176.86 3d36 s LYS 273 N -2.03 3.41 -0.23 4.30 2.20 -1.26 -1.51 119.74 124.60 3d36 s LYS 273 Ca -0.09 0.79 -0.09 0.00 -0.36 0.00 0.00 55.97 56.22 3d36 s LYS 273 Cb -0.04 -4.09 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 3d36 s LYS 273 CO -0.01 -1.78 0.12 -0.51 -0.36 0.00 0.00 175.35 172.81 3d36 s LEU 274 N 5.97 3.87 -0.61 5.43 1.43 0.61 -4.92 118.68 130.45 3d36 s LEU 274 Ca 0.60 0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.44 3d36 s LEU 274 Cb -0.13 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3d36 s LEU 274 CO 0.30 0.05 1.55 0.21 0.23 0.00 0.00 176.35 178.68 3d36 s ASN 275 N 1.14 5.84 0.31 2.29 3.84 -1.26 -2.14 114.94 124.96 3d36 s ASN 275 Ca 0.06 0.16 0.01 0.00 0.21 0.00 0.00 52.86 53.30 3d36 s ASN 275 Cb -0.14 -2.54 0.55 0.00 -0.55 0.00 0.00 41.25 38.56 3d36 s ASN 275 CO 0.04 -1.97 1.92 0.58 -2.79 0.00 0.00 177.10 174.89 3d36 h VAL 276 N 6.48 1.07 -0.23 -5.21 2.07 -1.53 -1.56 116.25 117.33 3d36 h VAL 276 Ca -0.27 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 66.91 3d36 h VAL 276 Cb 1.11 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3d36 h VAL 276 CO 1.21 0.18 0.14 0.50 0.02 0.00 0.00 177.57 179.63 3d36 h LYS 277 N 1.00 0.29 -0.56 1.57 3.64 -1.78 -1.46 116.57 119.28 3d36 h LYS 277 Ca 0.38 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 3d36 h LYS 277 Cb 0.20 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3d36 h LYS 277 CO -0.14 0.19 0.08 -0.07 -2.27 0.00 0.00 179.45 177.24 3d36 h LEU 278 N 0.30 0.89 -0.49 5.20 3.38 -1.75 -1.90 115.31 120.94 3d36 h LEU 278 Ca 0.09 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3d36 h LEU 278 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3d36 h LEU 278 CO -0.03 0.93 0.08 -0.33 0.09 0.00 0.00 178.44 179.18 3d36 h GLU 279 N 0.82 0.81 -0.31 1.13 4.39 -1.22 -2.38 114.58 117.82 3d36 h GLU 279 Ca 0.17 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 3d36 h GLU 279 Cb 0.42 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3d36 h GLU 279 CO 0.01 0.81 0.09 0.82 -1.16 0.00 0.00 179.01 179.58 3d36 h ILE 280 N 0.69 1.21 -0.93 3.13 2.04 -1.23 -2.60 117.51 119.82 3d36 h ILE 280 Ca 0.15 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.39 3d36 h ILE 280 Cb 0.39 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 3d36 h ILE 280 CO 0.01 0.23 0.60 -0.33 0.00 0.00 0.00 178.15 178.66 3d36 h GLU 281 N 0.34 1.00 -0.30 2.37 5.08 -1.24 0.17 114.58 122.00 3d36 h GLU 281 Ca 0.10 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 3d36 h GLU 281 Cb 0.27 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3d36 h GLU 281 CO -0.00 0.66 -0.38 0.00 -1.00 0.00 0.00 179.01 178.29 3d36 h ARG 282 N 1.03 0.78 -0.59 2.33 3.08 -1.36 -0.12 114.38 119.53 3d36 h ARG 282 Ca 0.41 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3d36 h ARG 282 Cb 0.25 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3d36 h ARG 282 CO -0.16 1.07 0.24 0.28 -1.07 0.00 0.00 179.97 180.33 3d36 h VAL 283 N 0.55 1.23 -0.41 2.04 2.07 -1.05 -2.02 116.25 118.65 3d36 h VAL 283 Ca 0.04 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3d36 h VAL 283 Cb 0.97 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3d36 h VAL 283 CO 0.09 0.27 0.25 0.40 0.02 0.00 0.00 177.57 178.61 3d36 h ILE 284 N 0.82 1.13 -0.88 4.57 2.04 -0.61 -1.48 117.51 123.10 3d36 h ILE 284 Ca 0.20 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.85 3d36 h ILE 284 Cb 0.20 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 3d36 h ILE 284 CO -0.02 0.13 0.57 0.44 0.00 0.00 0.00 178.15 179.27 3d36 h ASP 285 N 0.55 0.81 -0.33 1.72 3.32 -0.83 0.21 116.42 121.87 3d36 h ASP 285 Ca 0.15 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 3d36 h ASP 285 Cb -0.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 3d36 h ASP 285 CO -0.03 0.50 -0.40 0.40 -1.72 0.00 0.00 179.24 177.98 3d36 h ILE 286 N 0.91 1.28 -0.01 0.35 2.04 -0.98 -3.17 117.51 117.93 3d36 h ILE 286 Ca 0.40 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3d36 h ILE 286 Cb 0.34 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3d36 h ILE 286 CO -0.16 0.52 -0.12 0.18 0.00 0.00 0.00 178.15 178.57 3d36 n LEU 287 N -4.10 1.03 -0.17 1.44 4.77 -0.59 -4.33 117.00 115.06 3d36 n LEU 287 Ca -0.03 -0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 55.63 3d36 n LEU 287 Cb 0.55 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 3d36 n LEU 287 CO 0.48 0.18 1.00 -0.09 -1.33 0.00 0.00 177.39 177.64 3d36 h ARG 288 N 1.43 0.44 0.00 3.23 2.43 -0.57 -1.22 114.38 120.12 3d36 h ARG 288 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3d36 h ARG 288 Cb 0.45 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3d36 h ARG 288 CO 0.00 0.29 -0.15 -1.35 -1.51 0.00 0.00 179.97 177.25 3d36 h PRO 289 N 0.45 0.00 -0.04 0.20 0.11 -1.79 -2.46 132.00 128.48 3d36 h PRO 289 Ca 0.23 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.17 3d36 h PRO 289 Cb 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 3d36 h PRO 289 CO -0.19 0.15 -0.73 1.25 -0.21 0.00 0.00 178.00 178.26 3d36 h LEU 290 N 0.00 0.26 -0.56 2.35 5.85 -1.57 -3.15 115.31 118.49 3d36 h LEU 290 Ca -0.00 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 3d36 h LEU 290 Cb 0.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3d36 h LEU 290 CO 0.02 0.90 0.06 0.00 -0.34 0.00 0.00 178.44 179.08 3d36 h ALA 291 N 1.09 0.75 -2.36 1.25 0.00 -0.97 -3.34 119.26 115.68 3d36 h ALA 291 Ca -0.02 -0.27 -0.51 0.00 0.00 0.00 0.00 54.91 54.11 3d36 h ALA 291 Cb 1.29 -0.21 0.11 0.00 0.00 0.00 0.00 17.79 18.98 3d36 h ALA 291 CO 0.11 0.52 0.35 -0.80 0.00 0.00 0.00 179.25 179.44 3d36 s ASN 292 N -6.37 5.04 0.00 0.00 0.01 -0.95 0.34 114.94 113.00 3d36 s ASN 292 Ca -0.12 1.84 0.00 0.00 -0.71 0.00 0.00 52.86 53.86 3d36 s ASN 292 Cb 0.13 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.26 3d36 s ASN 292 CO 0.83 -1.67 0.00 0.80 -1.51 0.00 0.00 177.10 175.55 3d36 n MET 293 N -2.89 0.00 -0.18 -0.60 1.56 -1.26 -4.51 117.12 109.25 3d36 n MET 293 Ca 0.09 0.00 0.08 0.00 -0.27 0.00 0.00 57.70 57.60 3d36 n MET 293 Cb 0.53 0.00 0.17 0.00 2.15 0.00 0.00 33.22 36.07 3d36 n MET 293 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 3d36 n SER 294 N 1.39 3.03 -3.74 6.12 3.41 -1.21 -5.01 113.62 117.61 3d36 n SER 294 Ca 0.00 -1.90 -0.24 0.00 -0.26 0.00 0.00 58.87 56.47 3d36 n SER 294 Cb 0.00 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 63.76 3d36 n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d36 s VAL 296 N -3.46 5.31 -0.31 0.00 1.01 0.15 -2.58 120.40 120.53 3d36 s VAL 296 Ca 0.32 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.25 3d36 s VAL 296 Cb -0.15 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 3d36 s VAL 296 CO 0.80 0.34 0.67 -0.62 0.00 0.00 0.00 175.10 176.29 3d36 s ASP 297 N 1.11 6.54 -0.23 3.32 2.15 -0.91 -4.50 116.67 124.15 3d36 s ASP 297 Ca 0.07 0.49 -0.19 0.00 0.43 0.00 0.00 52.55 53.36 3d36 s ASP 297 Cb -0.14 -2.35 -0.03 0.00 -0.30 0.00 0.00 42.92 40.10 3d36 s ASP 297 CO 0.05 -0.51 0.54 -0.63 -0.17 0.00 0.00 175.17 174.44 3d36 s ILE 298 N 2.70 5.07 -0.30 4.11 1.01 -1.26 0.17 121.20 132.69 3d36 s ILE 298 Ca 0.27 0.97 -0.01 0.00 0.00 0.00 0.00 60.65 61.88 3d36 s ILE 298 Cb -0.15 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.52 3d36 s ILE 298 CO 0.12 0.12 -0.00 -1.10 0.00 0.00 0.00 174.94 174.08 3d36 s GLN 299 N 1.99 2.36 -0.35 2.79 -0.21 0.11 -4.97 119.66 121.38 3d36 s GLN 299 Ca 0.24 -1.32 -0.06 0.00 0.02 0.00 0.00 55.36 54.24 3d36 s GLN 299 Cb -0.16 -3.16 0.05 0.00 1.00 0.00 0.00 33.01 30.74 3d36 s GLN 299 CO 0.09 -0.64 0.12 0.00 -2.12 0.00 0.00 175.29 172.74 3d36 s ALA 300 N 1.22 3.06 -0.41 6.09 0.00 -1.26 -1.52 121.76 128.93 3d36 s ALA 300 Ca -0.05 -1.86 -0.06 0.00 0.00 0.00 0.00 51.96 49.99 3d36 s ALA 300 Cb -0.20 -2.30 0.09 0.00 0.00 0.00 0.00 23.12 20.72 3d36 s ALA 300 CO -0.02 -1.41 0.23 0.99 0.00 0.00 0.00 175.76 175.56 3d36 s THR 301 N 1.37 3.81 0.22 0.00 2.01 -0.67 -5.02 115.64 117.35 3d36 s THR 301 Ca -0.01 -1.69 0.10 0.00 0.31 0.00 0.00 61.69 60.40 3d36 s THR 301 Cb -0.20 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 3d36 s THR 301 CO 0.02 -0.58 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.42 3d36 s LEU 302 N 1.30 2.52 -0.01 4.42 1.43 -1.26 -1.93 118.68 125.15 3d36 s LEU 302 Ca 0.04 -0.96 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 3d36 s LEU 302 Cb -0.23 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.07 3d36 s LEU 302 CO -0.01 -0.03 -0.03 0.00 0.23 0.00 0.00 176.35 176.52 3d36 s ALA 303 N -2.38 0.32 -0.85 4.21 0.00 -1.26 -4.93 121.76 116.86 3d36 s ALA 303 Ca 0.23 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 3d36 s ALA 303 Cb -0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 23.12 22.81 3d36 s ALA 303 CO 0.10 0.04 2.75 -0.35 0.00 0.00 0.00 175.76 178.30 3d36 n PRO 304 N 3.26 2.51 -2.26 0.00 -0.04 -1.26 -3.80 135.00 133.40 3d36 n PRO 304 Ca -0.16 -1.49 -0.32 0.00 -0.04 0.00 0.00 63.50 61.48 3d36 n PRO 304 Cb 0.57 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 3d36 n PRO 304 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d36 s PHE 305 N 2.24 3.35 -0.06 0.54 0.08 -1.26 -4.82 117.98 118.05 3d36 s PHE 305 Ca 0.56 1.46 0.01 0.00 0.12 0.00 0.00 56.93 59.08 3d36 s PHE 305 Cb 0.19 -2.84 -0.03 0.00 -0.57 0.00 0.00 43.02 39.76 3d36 s PHE 305 CO -0.03 -0.59 -0.06 -1.12 -0.10 0.00 0.00 175.22 173.32 3d36 s SER 306 N -3.10 4.69 0.14 1.36 0.01 -1.26 -1.42 113.70 114.12 3d36 s SER 306 Ca 0.60 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.89 3d36 s SER 306 Cb -0.12 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.89 3d36 s SER 306 CO 0.35 0.36 -0.11 0.68 0.41 0.00 0.00 173.24 174.92 3d36 s VAL 307 N -0.83 1.18 -0.16 3.43 -7.23 -0.91 -0.48 120.40 115.41 3d36 s VAL 307 Ca 0.13 -1.93 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 3d36 s VAL 307 Cb -0.11 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 3d36 s VAL 307 CO 0.02 -0.65 0.45 -0.63 -0.31 0.00 0.00 175.10 173.98 3d36 s ILE 308 N -2.93 5.19 0.02 -0.62 1.01 -1.26 -0.29 121.20 122.32 3d36 s ILE 308 Ca 0.13 0.85 -0.08 0.00 0.00 0.00 0.00 60.65 61.55 3d36 s ILE 308 Cb 0.00 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.72 3d36 s ILE 308 CO 0.01 0.28 0.39 0.61 0.00 0.00 0.00 174.94 176.23 3d36 n GLY 309 N 3.57 0.75 3.42 6.18 0.00 -0.57 -4.88 105.19 113.66 3d36 n GLY 309 Ca -0.07 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 3d36 n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d36 s GLU 310 N -2.01 3.57 0.18 1.61 2.02 -1.26 0.40 118.70 123.21 3d36 s GLU 310 Ca 0.09 -0.53 -0.18 0.00 0.02 0.00 0.00 54.97 54.37 3d36 s GLU 310 Cb -0.01 -3.30 0.12 0.00 0.10 0.00 0.00 34.13 31.05 3d36 s GLU 310 CO 0.01 -0.22 1.63 -0.09 0.02 0.00 0.00 175.26 176.61 3d36 h ARG 311 N 8.23 -0.09 -0.11 1.61 2.43 -1.92 -0.69 114.38 123.83 3d36 h ARG 311 Ca -0.38 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3d36 h ARG 311 Cb 1.17 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3d36 h ARG 311 CO 0.58 -0.06 0.07 0.93 -1.51 0.00 0.00 179.97 179.98 3d36 h GLU 312 N -0.10 0.16 -0.78 0.20 5.08 -1.96 -0.90 114.58 116.29 3d36 h GLU 312 Ca 0.22 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3d36 h GLU 312 Cb 0.43 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 3d36 h GLU 312 CO -0.51 0.17 0.40 0.87 -1.00 0.00 0.00 179.01 178.93 3d36 h LYS 313 N 0.10 1.10 -0.53 2.33 1.57 -1.84 -0.77 116.57 118.53 3d36 h LYS 313 Ca 0.04 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 3d36 h LYS 313 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3d36 h LYS 313 CO -0.01 0.84 0.10 0.35 -0.57 0.00 0.00 179.45 180.16 3d36 h PHE 314 N 1.08 0.92 -0.83 -1.35 3.57 -0.92 -0.18 116.94 119.23 3d36 h PHE 314 Ca 0.27 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3d36 h PHE 314 Cb 0.08 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 3d36 h PHE 314 CO 0.01 0.82 0.38 0.00 -2.23 0.00 0.00 178.31 177.28 3d36 h ARG 315 N 0.76 1.21 -0.40 1.11 3.08 -1.02 -1.65 114.38 117.47 3d36 h ARG 315 Ca 0.16 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3d36 h ARG 315 Cb 0.38 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3d36 h ARG 315 CO 0.01 0.95 0.23 0.37 -1.07 0.00 0.00 179.97 180.46 3d36 h GLN 316 N 1.20 0.56 0.02 0.04 5.75 -0.72 0.05 115.11 122.00 3d36 h GLN 316 Ca 0.28 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.74 3d36 h GLN 316 Cb 0.15 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 3d36 h GLN 316 CO -0.03 0.43 -0.12 0.00 -2.65 0.00 0.00 178.83 176.46 3d36 h LEU 318 N -0.22 0.78 -0.30 0.00 3.38 -1.14 -2.75 115.31 115.06 3d36 h LEU 318 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d36 h LEU 318 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3d36 h LEU 318 CO -0.10 0.57 0.20 0.25 0.09 0.00 0.00 178.44 179.45 3d36 h LEU 319 N 0.92 0.35 -0.82 1.67 5.85 -0.83 -1.64 115.31 120.80 3d36 h LEU 319 Ca 0.25 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 3d36 h LEU 319 Cb -0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 3d36 h LEU 319 CO -0.05 0.25 0.49 0.78 -0.34 0.00 0.00 178.44 179.57 3d36 h ASN 320 N 0.41 1.00 0.02 1.25 4.21 -1.13 0.18 115.58 121.52 3d36 h ASN 320 Ca 0.11 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.55 3d36 h ASN 320 Cb -0.05 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 36.90 3d36 h ASN 320 CO -0.02 0.77 -0.01 0.58 -1.29 0.00 0.00 177.43 177.46 3d36 h VAL 321 N 1.13 1.22 -0.18 2.81 2.07 -1.40 -2.78 116.25 119.12 3d36 h VAL 321 Ca 0.30 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 3d36 h VAL 321 Cb -0.04 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3d36 h VAL 321 CO -0.05 0.20 -0.31 0.24 0.02 0.00 0.00 177.57 177.66 3d36 h MET 322 N -0.36 0.36 -0.39 1.57 2.86 -1.11 -2.36 114.93 115.51 3d36 h MET 322 Ca -0.00 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 3d36 h MET 322 Cb 0.34 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3d36 h MET 322 CO 0.01 0.64 -0.14 -0.22 1.06 0.00 0.00 176.91 178.26 3d36 h LYS 323 N 0.32 0.77 -0.94 1.72 3.64 -0.69 -2.12 116.57 119.26 3d36 h LYS 323 Ca 0.04 -0.32 0.09 0.00 -1.27 0.00 0.00 60.65 59.19 3d36 h LYS 323 Cb 0.71 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 3d36 h LYS 323 CO 0.05 0.93 0.59 -0.91 -2.27 0.00 0.00 179.45 177.84 3d36 h ASN 324 N 0.58 0.89 -0.56 4.20 2.35 -1.33 -0.76 115.58 120.95 3d36 h ASN 324 Ca 0.09 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 3d36 h ASN 324 Cb 0.68 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 3d36 h ASN 324 CO 0.05 0.53 0.01 0.00 -1.65 0.00 0.00 177.43 176.37 3d36 h ALA 325 N 1.47 0.75 -0.46 -0.83 0.00 -1.16 -1.54 119.26 117.50 3d36 h ALA 325 Ca 0.44 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3d36 h ALA 325 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3d36 h ALA 325 CO -0.22 0.57 -0.25 0.82 0.00 0.00 0.00 179.25 180.17 3d36 h ILE 326 N 0.87 1.27 0.00 0.00 2.04 -1.13 -2.99 117.51 117.57 3d36 h ILE 326 Ca 0.16 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 3d36 h ILE 326 Cb 0.53 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3d36 h ILE 326 CO 0.03 0.49 -0.07 -0.33 0.00 0.00 0.00 178.15 178.27 3d36 h GLU 327 N 0.83 0.00 0.00 2.37 5.08 -1.00 -1.85 114.58 120.02 3d36 h GLU 327 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3d36 h GLU 327 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3d36 h GLU 327 CO 0.07 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 3d36 n ALA 328 N -2.14 2.14 -3.23 3.43 0.00 -0.59 -4.06 120.51 116.06 3d36 n ALA 328 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 3d36 n ALA 328 Cb 0.32 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 3d36 n ALA 328 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3d36 n MET 329 N -1.76 2.73 -0.06 0.00 2.81 -0.69 -1.49 117.12 118.64 3d36 n MET 329 Ca 0.06 -4.69 -0.03 0.00 -1.81 0.00 0.00 57.70 51.23 3d36 n MET 329 Cb 0.32 -2.21 0.22 0.00 -0.71 0.00 0.00 33.22 30.84 3d36 n MET 329 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3d36 h PRO 330 N 3.69 0.68 -2.26 0.03 0.13 -1.71 -3.26 132.00 129.30 3d36 h PRO 330 Ca 0.17 -0.17 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 3d36 h PRO 330 Cb 0.61 -0.09 -0.42 0.00 0.13 0.00 0.00 31.00 31.23 3d36 h PRO 330 CO 0.82 0.70 -0.64 0.27 -0.23 0.00 0.00 178.00 178.92 3d36 n ASN 331 N -4.24 4.25 0.00 1.44 6.94 -1.26 -4.62 115.26 117.77 3d36 n ASN 331 Ca 0.02 -3.61 0.00 0.00 -0.02 0.00 0.00 54.58 50.97 3d36 n ASN 331 Cb 0.28 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 3d36 n ASN 331 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d36 n GLY 332 N 0.05 1.69 0.00 4.83 0.00 -0.39 -5.01 105.19 106.37 3d36 n GLY 332 Ca 0.31 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3d36 n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d36 n GLY 333 N 1.65 -1.09 2.80 -0.02 0.00 -1.07 -4.77 105.19 102.68 3d36 n GLY 333 Ca 0.00 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 3d36 n GLY 333 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d36 s THR 334 N -3.00 0.19 -0.25 2.61 2.01 -1.26 -2.14 115.64 113.79 3d36 s THR 334 Ca 0.00 0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 3d36 s THR 334 Cb 0.00 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 3d36 s THR 334 CO 0.00 0.17 0.07 -0.22 -0.69 0.00 0.00 174.62 173.95 3d36 s LEU 335 N 1.30 3.46 -0.19 4.42 2.96 0.13 -3.09 118.68 127.67 3d36 s LEU 335 Ca -0.06 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3d36 s LEU 335 Cb -0.13 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 3d36 s LEU 335 CO -0.02 -0.03 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.82 3d36 s GLN 336 N 1.57 3.41 -0.16 1.98 -0.21 0.36 0.05 119.66 126.67 3d36 s GLN 336 Ca 0.06 -0.63 0.01 0.00 0.02 0.00 0.00 55.36 54.82 3d36 s GLN 336 Cb -0.15 -2.91 0.00 0.00 1.00 0.00 0.00 33.01 30.95 3d36 s GLN 336 CO 0.04 -0.05 -0.17 0.08 -2.12 0.00 0.00 175.29 173.07 3d36 s VAL 337 N 1.09 2.49 -0.05 1.09 1.01 -0.58 -0.78 120.40 124.67 3d36 s VAL 337 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.17 3d36 s VAL 337 Cb -0.15 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.21 3d36 s VAL 337 CO -0.01 0.52 -0.04 -0.47 0.00 0.00 0.00 175.10 175.10 3d36 s TYR 338 N 0.87 0.79 -0.13 5.22 6.14 -0.70 -1.67 117.35 127.86 3d36 s TYR 338 Ca -0.05 -0.23 0.00 0.00 0.64 0.00 0.00 57.07 57.43 3d36 s TYR 338 Cb -0.15 -0.73 -0.01 0.00 0.42 0.00 0.00 41.96 41.49 3d36 s TYR 338 CO -0.02 -0.23 -0.14 0.08 0.64 0.00 0.00 175.55 175.88 3d36 s VAL 339 N 1.13 2.91 0.28 3.14 1.01 -0.81 -1.76 120.40 126.30 3d36 s VAL 339 Ca -0.08 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 3d36 s VAL 339 Cb -0.14 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.03 3d36 s VAL 339 CO -0.01 0.52 0.62 -0.94 0.00 0.00 0.00 175.10 175.29 3d36 s SER 340 N 0.44 -0.13 -0.24 3.32 1.04 -0.78 -4.48 113.70 112.87 3d36 s SER 340 Ca -0.10 -0.81 -0.16 0.00 0.48 0.00 0.00 55.95 55.35 3d36 s SER 340 Cb -0.16 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 3d36 s SER 340 CO 0.05 -1.28 0.42 -0.63 0.98 0.00 0.00 173.24 172.78 3d36 s ILE 341 N -3.82 5.15 -0.31 -1.02 1.01 -1.26 -0.17 121.20 120.78 3d36 s ILE 341 Ca 0.17 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.54 3d36 s ILE 341 Cb -0.04 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.76 3d36 s ILE 341 CO 0.09 0.17 0.00 -0.62 0.00 0.00 0.00 174.94 174.58 3d36 s ASP 342 N 1.42 4.75 -1.28 3.58 -1.08 0.46 -4.82 116.67 119.71 3d36 s ASP 342 Ca 0.18 -1.68 -0.18 0.00 -0.52 0.00 0.00 52.55 50.35 3d36 s ASP 342 Cb -0.15 -1.65 0.01 0.00 -1.46 0.00 0.00 42.92 39.67 3d36 s ASP 342 CO 0.09 -0.31 0.57 0.59 0.52 0.00 0.00 175.17 176.63 3d36 n ASN 343 N 4.44 -3.02 0.00 -0.34 5.03 -1.26 -2.27 115.26 117.85 3d36 n ASN 343 Ca -0.07 -1.14 0.00 0.00 0.87 0.00 0.00 54.58 54.24 3d36 n ASN 343 Cb 0.42 -2.52 0.00 0.00 -1.02 0.00 0.00 39.78 36.66 3d36 n ASN 343 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d36 n GLY 344 N -2.00 1.18 3.25 7.41 0.00 -1.26 -5.03 105.19 108.74 3d36 n GLY 344 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 3d36 n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d36 s ARG 345 N -0.54 1.04 -0.09 1.61 0.52 -0.96 -4.38 118.95 116.15 3d36 s ARG 345 Ca 0.00 -1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 53.73 3d36 s ARG 345 Cb 0.00 -1.09 -0.04 0.00 0.52 0.00 0.00 34.95 34.34 3d36 s ARG 345 CO 0.00 0.23 1.45 0.08 0.02 0.00 0.00 175.30 177.08 3d36 s VAL 346 N -1.66 3.89 -0.23 3.52 1.01 0.11 -0.40 120.40 126.64 3d36 s VAL 346 Ca 0.07 1.12 -0.07 0.00 0.00 0.00 0.00 61.98 63.10 3d36 s VAL 346 Cb -0.08 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3d36 s VAL 346 CO 0.04 -0.08 0.06 -0.22 0.00 0.00 0.00 175.10 174.90 3d36 s LEU 347 N 3.48 3.50 -0.25 3.92 2.96 0.77 -0.19 118.68 132.86 3d36 s LEU 347 Ca 0.64 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.39 3d36 s LEU 347 Cb -0.28 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 44.51 3d36 s LEU 347 CO 0.23 0.02 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.60 3d36 s ILE 348 N 1.26 2.96 -0.04 6.68 1.01 0.84 -1.87 121.20 132.03 3d36 s ILE 348 Ca 0.05 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.77 3d36 s ILE 348 Cb -0.15 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 3d36 s ILE 348 CO 0.03 0.20 -0.20 0.00 0.00 0.00 0.00 174.94 174.97 3d36 s ARG 349 N 1.34 2.39 -0.29 2.79 1.70 -0.72 0.97 118.95 127.13 3d36 s ARG 349 Ca 0.01 -0.81 0.02 0.00 -0.47 0.00 0.00 55.73 54.47 3d36 s ARG 349 Cb -0.17 -2.23 0.08 0.00 -0.57 0.00 0.00 34.95 32.07 3d36 s ARG 349 CO -0.04 0.55 -0.01 0.42 -1.08 0.00 0.00 175.30 175.14 3d36 s ILE 350 N -0.57 1.89 -0.06 4.99 -1.09 0.12 -1.72 121.20 124.76 3d36 s ILE 350 Ca 0.08 -1.77 -0.00 0.00 -2.23 0.00 0.00 60.65 56.73 3d36 s ILE 350 Cb -0.11 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.50 3d36 s ILE 350 CO 0.00 -0.34 -0.01 0.00 -1.23 0.00 0.00 174.94 173.36 3d36 s ALA 351 N 1.16 3.22 0.12 9.38 0.00 0.04 -1.04 121.76 134.64 3d36 s ALA 351 Ca 0.02 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.16 3d36 s ALA 351 Cb -0.19 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 3d36 s ALA 351 CO -0.09 0.60 -0.10 0.16 0.00 0.00 0.00 175.76 176.33 3d36 s ASP 352 N -1.03 1.61 -0.55 0.00 1.47 -0.13 -0.48 116.67 117.56 3d36 s ASP 352 Ca 0.15 -0.88 0.01 0.00 1.18 0.00 0.00 52.55 53.00 3d36 s ASP 352 Cb -0.11 -0.00 0.48 0.00 -0.34 0.00 0.00 42.92 42.95 3d36 s ASP 352 CO 0.04 -0.28 1.83 0.35 0.68 0.00 0.00 175.17 177.79 3d36 n THR 353 N 0.29 3.31 -0.77 2.11 -2.24 -1.18 -2.10 114.28 113.71 3d36 n THR 353 Ca -0.14 -3.04 0.00 0.00 -2.27 0.00 0.00 64.05 58.60 3d36 n THR 353 Cb 0.59 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 3d36 n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d36 n GLY 354 N -0.92 0.65 0.27 3.38 0.00 -1.25 -4.63 105.19 102.69 3d36 n GLY 354 Ca 0.57 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.96 3d36 n GLY 354 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3d36 h VAL 355 N 0.00 0.43 -0.82 1.61 -1.51 -1.56 -2.84 116.25 111.56 3d36 h VAL 355 Ca 0.00 -0.46 0.07 0.00 -1.23 0.00 0.00 66.70 65.08 3d36 h VAL 355 Cb 0.00 1.32 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 3d36 h VAL 355 CO 0.00 0.09 -0.09 0.61 -1.23 0.00 0.00 177.57 176.95 3d36 n GLY 356 N -0.66 -1.97 3.02 5.19 0.00 -1.26 0.12 105.19 109.63 3d36 n GLY 356 Ca -0.02 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 3d36 n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d36 s MET 357 N -0.75 0.50 0.99 1.61 -1.94 -1.26 -4.75 119.30 113.70 3d36 s MET 357 Ca 0.00 -0.50 -0.13 0.00 -1.71 0.00 0.00 55.69 53.34 3d36 s MET 357 Cb 0.00 -0.37 0.18 0.00 2.01 0.00 0.00 34.83 36.65 3d36 s MET 357 CO 0.00 0.09 1.13 0.95 -0.01 0.00 0.00 175.02 177.17 3d36 s THR 358 N -0.80 1.95 0.22 2.05 -4.23 -1.26 -3.18 115.64 110.40 3d36 s THR 358 Ca -0.04 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.38 3d36 s THR 358 Cb -0.06 -2.63 0.19 0.00 1.34 0.00 0.00 72.50 71.34 3d36 s THR 358 CO 0.00 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.46 3d36 h LYS 359 N -1.80 1.14 -0.17 3.99 3.64 -1.93 -1.48 116.57 119.96 3d36 h LYS 359 Ca -0.51 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 58.77 3d36 h LYS 359 Cb 1.32 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 3d36 h LYS 359 CO 0.56 0.79 0.09 0.93 -2.27 0.00 0.00 179.45 179.55 3d36 h GLU 360 N 1.16 0.24 -0.61 1.90 5.08 -1.99 -2.13 114.58 118.23 3d36 h GLU 360 Ca 0.31 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3d36 h GLU 360 Cb -0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3d36 h GLU 360 CO -0.06 0.25 0.28 1.96 -1.00 0.00 0.00 179.01 180.44 3d36 h GLN 361 N 0.17 0.88 -0.57 2.33 4.20 -1.90 -2.83 115.11 117.38 3d36 h GLN 361 Ca 0.06 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 3d36 h GLN 361 Cb 0.08 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3d36 h GLN 361 CO -0.01 0.72 0.06 1.25 -0.67 0.00 0.00 178.83 180.17 3d36 h LEU 362 N 0.83 0.90 -1.21 1.46 5.85 -1.16 -0.61 115.31 121.37 3d36 h LEU 362 Ca 0.21 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3d36 h LEU 362 Cb 0.13 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 3d36 h LEU 362 CO -0.02 0.92 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.66 3d36 h GLU 363 N 0.88 0.00 -0.01 1.25 4.39 -1.32 -2.94 114.58 116.82 3d36 h GLU 363 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 3d36 h GLU 363 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3d36 h GLU 363 CO 0.02 0.01 -0.58 0.54 -1.16 0.00 0.00 179.01 177.83 3d36 n ARG 364 N -3.10 0.77 -1.67 2.33 1.74 -0.80 -4.93 116.66 111.00 3d36 n ARG 364 Ca 0.01 -0.60 -0.44 0.00 -0.77 0.00 0.00 57.85 56.04 3d36 n ARG 364 Cb 0.35 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 3d36 n ARG 364 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3d36 n LEU 365 N -0.59 3.93 0.00 0.55 7.94 -0.30 -1.34 117.00 127.18 3d36 n LEU 365 Ca 0.08 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 3d36 n LEU 365 Cb 0.41 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.88 3d36 n LEU 365 CO 0.32 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 3d36 n GLY 366 N 4.49 0.37 3.72 -3.96 0.00 -1.26 -4.96 105.19 103.59 3d36 n GLY 366 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3d36 n GLY 366 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d36 s GLU 367 N -0.90 4.14 0.22 1.61 2.12 -0.45 -3.96 118.70 121.48 3d36 s GLU 367 Ca 0.00 2.56 -0.32 0.00 0.36 0.00 0.00 54.97 57.57 3d36 s GLU 367 Cb 0.00 -3.10 -0.12 0.00 0.26 0.00 0.00 34.13 31.16 3d36 s GLU 367 CO 0.00 -0.73 1.65 -2.30 -0.54 0.00 0.00 175.26 173.34 3d36 n PRO 368 N 4.03 2.59 -0.90 4.30 -0.02 -1.26 -1.99 135.00 141.74 3d36 n PRO 368 Ca 0.16 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 3d36 n PRO 368 Cb 0.36 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 3d36 n PRO 368 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d36 n TYR 369 N 3.37 0.00 -2.74 6.00 4.02 -0.34 -4.98 117.16 122.49 3d36 n TYR 369 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.61 3d36 n TYR 369 Cb 0.34 -0.51 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 3d36 n TYR 369 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3d36 s PHE 370 N -2.62 3.21 -0.00 -0.72 5.36 -0.84 -4.65 117.98 117.71 3d36 s PHE 370 Ca 0.00 1.13 -0.12 0.00 -0.96 0.00 0.00 56.93 56.98 3d36 s PHE 370 Cb 0.00 -3.45 0.02 0.00 -0.34 0.00 0.00 43.02 39.24 3d36 s PHE 370 CO 0.00 -0.64 0.25 -0.08 -1.46 0.00 0.00 175.22 173.29 3d36 s THR 371 N 3.34 0.07 -0.61 0.12 -1.32 -1.26 -4.09 115.64 111.88 3d36 s THR 371 Ca 0.41 -0.57 0.09 0.00 -1.21 0.00 0.00 61.69 60.41 3d36 s THR 371 Cb -0.13 -0.58 0.26 0.00 -1.51 0.00 0.00 72.50 70.53 3d36 s THR 371 CO 0.13 -0.31 1.21 0.35 -2.21 0.00 0.00 174.62 173.78 3d36 n THR 372 N 1.27 1.16 -0.37 5.08 -2.24 -1.26 -4.70 114.28 113.22 3d36 n THR 372 Ca -0.22 -1.13 0.12 0.00 -2.27 0.00 0.00 64.05 60.55 3d36 n THR 372 Cb 0.56 0.40 0.33 0.00 -2.10 0.00 0.00 70.33 69.52 3d36 n THR 372 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3d36 n LYS 373 N 0.12 2.73 0.00 -0.78 5.02 -1.26 -5.05 118.16 118.93 3d36 n LYS 373 Ca 0.10 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 3d36 n LYS 373 Cb 0.44 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3d36 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d36 n GLY 374 N 1.69 2.43 0.21 0.72 0.00 -1.26 -3.20 105.19 105.77 3d36 n GLY 374 Ca 0.25 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.92 3d36 n GLY 374 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d36 h VAL 375 N 0.00 1.08 0.00 1.61 2.07 -2.00 -2.41 116.25 116.60 3d36 h VAL 375 Ca 0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3d36 h VAL 375 Cb 0.00 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3d36 h VAL 375 CO 0.00 0.29 0.00 0.29 0.02 0.00 0.00 177.57 178.17 3d36 n LYS 376 N -3.99 0.11 -3.20 1.57 5.02 -1.19 -4.86 118.16 111.62 3d36 n LYS 376 Ca -0.02 0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 3d36 n LYS 376 Cb 0.36 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 3d36 n LYS 376 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3d36 s GLY 377 N -3.24 2.30 -0.04 0.72 0.00 -0.91 -5.00 107.32 101.16 3d36 s GLY 377 Ca 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.81 3d36 s GLY 377 CO 0.54 0.14 -0.02 -1.30 0.00 0.00 0.00 173.10 172.46 3d36 n THR 378 N -0.35 0.26 -1.65 0.90 -2.24 -1.26 -4.90 114.28 105.04 3d36 n THR 378 Ca 0.03 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 3d36 n THR 378 Cb 0.53 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 3d36 n THR 378 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d36 n GLY 379 N 3.04 0.71 0.00 3.38 0.00 -1.26 -3.89 105.19 107.19 3d36 n GLY 379 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3d36 n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d36 n LEU 380 N -1.32 0.04 -0.00 0.99 4.77 -1.26 -1.19 117.00 119.02 3d36 n LEU 380 Ca -0.11 -0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 55.25 3d36 n LEU 380 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 3d36 n LEU 380 CO 0.16 0.01 0.70 1.23 -1.33 0.00 0.00 177.39 178.16 3d36 h GLY 381 N 0.22 0.03 1.76 -0.72 0.00 -1.90 -3.02 103.07 99.45 3d36 h GLY 381 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 3d36 h GLY 381 CO 0.00 0.03 -0.51 -0.33 0.00 0.00 0.00 176.54 175.72 3d36 h MET 382 N -0.31 0.26 -0.67 4.80 2.86 -1.90 -2.88 114.93 117.09 3d36 h MET 382 Ca 0.00 -0.15 0.10 0.00 -2.06 0.00 0.00 59.70 57.59 3d36 h MET 382 Cb 0.36 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 3d36 h MET 382 CO 0.00 0.71 0.30 1.98 1.06 0.00 0.00 176.91 180.96 3d36 h MET 383 N 0.21 0.50 -0.01 1.72 -1.53 -1.68 -1.52 114.93 112.61 3d36 h MET 383 Ca 0.01 -0.03 -0.15 0.00 -3.44 0.00 0.00 59.70 56.09 3d36 h MET 383 Cb 0.97 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.89 3d36 h MET 383 CO 0.08 0.33 -0.69 -0.39 0.14 0.00 0.00 176.91 176.38 3d36 h VAL 384 N 0.51 1.47 -0.32 -5.77 -1.51 -1.45 -2.62 116.25 106.56 3d36 h VAL 384 Ca 0.34 -2.30 0.06 0.00 -1.23 0.00 0.00 66.70 63.58 3d36 h VAL 384 Cb 0.40 2.23 -0.06 0.00 -2.13 0.00 0.00 31.29 31.73 3d36 h VAL 384 CO -0.29 0.66 -0.09 0.58 -1.23 0.00 0.00 177.57 177.20 3d36 h VAL 385 N 0.05 0.66 -0.09 7.19 2.07 -1.15 -0.13 116.25 124.85 3d36 h VAL 385 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3d36 h VAL 385 Cb 1.23 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3d36 h VAL 385 CO 0.10 0.00 0.01 1.88 0.02 0.00 0.00 177.57 179.58 3d36 h TYR 386 N -0.02 0.02 -0.65 1.57 0.99 -1.18 -1.06 116.97 116.65 3d36 h TYR 386 Ca 0.15 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 3d36 h TYR 386 Cb 0.25 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.95 3d36 h TYR 386 CO -0.31 0.01 0.41 0.00 -0.00 0.00 0.00 178.16 178.27 3d36 h ARG 387 N 0.05 0.86 -0.26 4.88 2.47 -1.23 -0.60 114.38 120.56 3d36 h ARG 387 Ca 0.04 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 3d36 h ARG 387 Cb 0.03 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 3d36 h ARG 387 CO -0.06 0.59 0.01 0.82 0.56 0.00 0.00 179.97 181.90 3d36 h ILE 388 N 0.88 1.25 -0.56 2.04 2.04 -0.88 -2.03 117.51 120.25 3d36 h ILE 388 Ca 0.23 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.22 3d36 h ILE 388 Cb -0.06 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3d36 h ILE 388 CO -0.05 0.28 0.37 0.40 0.00 0.00 0.00 178.15 179.15 3d36 h ILE 389 N 0.24 1.14 -0.60 -0.67 1.08 -0.97 -2.26 117.51 115.47 3d36 h ILE 389 Ca 0.07 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.33 3d36 h ILE 389 Cb 0.40 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 3d36 h ILE 389 CO 0.01 0.14 0.34 -0.08 -0.69 0.00 0.00 178.15 177.87 3d36 h GLU 390 N 0.75 0.64 0.00 2.37 4.81 -1.06 -0.65 114.58 121.44 3d36 h GLU 390 Ca 0.20 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 3d36 h GLU 390 Cb -0.09 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 3d36 h GLU 390 CO -0.05 0.42 -0.10 0.66 -0.73 0.00 0.00 179.01 179.22 3d36 h SER 391 N 0.66 0.00 -0.45 1.04 4.64 -0.90 -1.21 113.55 117.33 3d36 h SER 391 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3d36 h SER 391 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3d36 h SER 391 CO -0.14 0.10 0.00 0.23 -0.87 0.00 0.00 176.83 176.15 3d36 n MET 392 N -3.46 2.46 -3.84 4.77 2.81 -0.89 -4.92 117.12 114.04 3d36 n MET 392 Ca -0.01 -1.79 -0.29 0.00 -1.81 0.00 0.00 57.70 53.80 3d36 n MET 392 Cb 0.25 -1.53 0.04 0.00 -0.71 0.00 0.00 33.22 31.28 3d36 n MET 392 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3d36 n ASN 393 N 0.77 -5.01 -4.73 7.83 4.13 -0.46 -4.61 115.26 113.18 3d36 n ASN 393 Ca 0.16 -0.73 -0.26 0.00 1.68 0.00 0.00 54.58 55.43 3d36 n ASN 393 Cb 0.52 -4.14 -0.01 0.00 -1.54 0.00 0.00 39.78 34.61 3d36 n ASN 393 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d36 n GLY 394 N -1.76 2.86 3.23 7.41 0.00 -0.30 -4.48 105.19 112.14 3d36 n GLY 394 Ca 0.02 -2.31 -0.13 0.00 0.00 0.00 0.00 46.02 43.61 3d36 n GLY 394 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d36 s THR 395 N -2.67 0.83 -0.01 2.61 -4.23 -0.33 -4.41 115.64 107.43 3d36 s THR 395 Ca 0.26 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3d36 s THR 395 Cb -0.02 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.91 3d36 s THR 395 CO 0.17 -0.67 0.00 -0.51 -0.54 0.00 0.00 174.62 173.07 3d36 s ILE 396 N -3.55 0.06 -0.03 2.99 2.07 -1.26 -0.38 121.20 121.10 3d36 s ILE 396 Ca 0.18 0.05 0.06 0.00 -1.41 0.00 0.00 60.65 59.53 3d36 s ILE 396 Cb 0.05 -0.11 -0.01 0.00 0.13 0.00 0.00 42.46 42.52 3d36 s ILE 396 CO 0.00 0.06 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.75 3d36 s ARG 397 N 0.43 1.92 -0.18 3.50 0.52 0.52 -0.82 118.95 124.85 3d36 s ARG 397 Ca -0.04 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 3d36 s ARG 397 Cb -0.06 -1.76 0.04 0.00 0.52 0.00 0.00 34.95 33.69 3d36 s ARG 397 CO -0.01 0.40 -0.10 0.42 0.02 0.00 0.00 175.30 176.02 3d36 s ILE 398 N -0.31 1.52 -0.13 1.52 1.09 -0.60 0.96 121.20 125.25 3d36 s ILE 398 Ca 0.03 -0.83 -0.03 0.00 -1.10 0.00 0.00 60.65 58.72 3d36 s ILE 398 Cb -0.10 -1.57 -0.03 0.00 -1.06 0.00 0.00 42.46 39.70 3d36 s ILE 398 CO 0.01 0.24 -0.01 -0.70 -0.10 0.00 0.00 174.94 174.38 3d36 s GLU 399 N 1.47 3.43 0.03 2.79 2.12 0.05 -1.63 118.70 126.95 3d36 s GLU 399 Ca 0.01 -0.45 -0.17 0.00 0.36 0.00 0.00 54.97 54.72 3d36 s GLU 399 Cb -0.15 -2.90 0.03 0.00 0.26 0.00 0.00 34.13 31.37 3d36 s GLU 399 CO -0.09 0.44 0.37 -1.54 -0.54 0.00 0.00 175.26 173.90 3d36 s SER 400 N -0.15 -0.23 -0.04 -1.70 1.04 -0.70 0.31 113.70 112.23 3d36 s SER 400 Ca 0.04 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3d36 s SER 400 Cb -0.13 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.40 3d36 s SER 400 CO 0.02 -0.60 -0.01 -0.70 0.98 0.00 0.00 173.24 172.93 3d36 s GLU 401 N -2.16 0.49 0.21 4.02 2.12 -0.85 -1.73 118.70 120.80 3d36 s GLU 401 Ca -0.07 0.03 -0.32 0.00 0.36 0.00 0.00 54.97 54.96 3d36 s GLU 401 Cb -0.02 -0.63 -0.14 0.00 0.26 0.00 0.00 34.13 33.59 3d36 s GLU 401 CO -0.00 -0.13 1.31 1.51 -0.54 0.00 0.00 175.26 177.40 3d36 n ILE 402 N 4.21 0.94 0.00 -3.70 3.06 -1.19 -1.60 119.36 121.08 3d36 n ILE 402 Ca -0.24 -0.23 0.00 0.00 -2.50 0.00 0.00 62.75 59.78 3d36 n ILE 402 Cb 0.50 -1.23 0.00 0.00 0.54 0.00 0.00 39.64 39.45 3d36 n ILE 402 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 3d36 n HIS 403 N 1.73 0.00 -0.13 9.51 8.25 0.33 -4.75 115.22 130.16 3d36 n HIS 403 Ca 0.13 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.37 3d36 n HIS 403 Cb 0.29 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 3d36 n HIS 403 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d36 n LYS 404 N -1.86 0.63 -1.25 -0.41 5.02 -0.63 -4.75 118.16 114.92 3d36 n LYS 404 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 3d36 n LYS 404 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 3d36 n LYS 404 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d36 n GLY 405 N 1.95 0.34 3.13 0.72 0.00 -0.95 -3.91 105.19 106.46 3d36 n GLY 405 Ca -0.48 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 3d36 n GLY 405 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d36 s THR 406 N -2.53 -0.02 -0.19 2.61 2.01 -0.89 -2.01 115.64 114.62 3d36 s THR 406 Ca 0.00 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 3d36 s THR 406 Cb 0.00 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 72.10 3d36 s THR 406 CO 0.00 0.03 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.93 3d36 s THR 407 N 0.88 2.53 -0.24 -0.82 2.01 0.15 -0.95 115.64 119.20 3d36 s THR 407 Ca -0.06 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 3d36 s THR 407 Cb -0.07 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 3d36 s THR 407 CO -0.06 0.50 0.11 -0.69 -0.69 0.00 0.00 174.62 173.79 3d36 s VAL 408 N 1.31 4.87 -0.26 3.82 1.01 -0.20 -0.77 120.40 130.19 3d36 s VAL 408 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3d36 s VAL 408 Cb -0.14 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.00 3d36 s VAL 408 CO -0.09 0.35 -0.02 -0.44 0.00 0.00 0.00 175.10 174.90 3d36 s SER 409 N 1.22 4.51 -0.22 3.32 0.01 0.27 0.16 113.70 122.97 3d36 s SER 409 Ca 0.06 -0.78 -0.08 0.00 1.31 0.00 0.00 55.95 56.46 3d36 s SER 409 Cb -0.14 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 3d36 s SER 409 CO 0.05 -0.13 0.08 -0.63 0.41 0.00 0.00 173.24 173.02 3d36 s ILE 410 N 1.38 4.65 -0.20 1.44 1.01 0.27 -0.35 121.20 129.40 3d36 s ILE 410 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 3d36 s ILE 410 Cb -0.16 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 3d36 s ILE 410 CO -0.03 0.39 -0.08 -0.31 0.00 0.00 0.00 174.94 174.91 3d36 s TYR 411 N 1.02 2.90 0.05 3.97 1.51 0.49 -0.11 117.35 127.18 3d36 s TYR 411 Ca 0.04 -1.01 0.06 0.00 -1.01 0.00 0.00 57.07 55.15 3d36 s TYR 411 Cb -0.14 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 3d36 s TYR 411 CO 0.03 -0.53 -0.17 -0.51 -1.11 0.00 0.00 175.55 173.26 3d36 s LEU 412 N 1.25 2.19 0.30 -1.29 1.43 0.73 -1.18 118.68 122.12 3d36 s LEU 412 Ca 0.03 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 3d36 s LEU 412 Cb -0.14 -0.72 -0.11 0.00 0.03 0.00 0.00 46.19 45.25 3d36 s LEU 412 CO -0.04 0.06 1.48 -2.84 0.23 0.00 0.00 176.35 175.25 3d36 s PRO 413 N -1.28 4.20 0.03 1.29 0.02 -1.26 0.06 135.00 138.05 3d36 s PRO 413 Ca 0.03 2.44 -0.30 0.00 0.02 0.00 0.00 61.00 63.19 3d36 s PRO 413 Cb -0.08 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 3d36 s PRO 413 CO 0.02 -0.48 1.07 -1.17 -0.33 0.00 0.00 177.00 176.11 3d36 s LEU 414 N -0.99 4.37 0.16 -5.54 2.96 -1.26 -4.47 118.68 113.91 3d36 s LEU 414 Ca 0.58 1.82 -0.07 0.00 -0.22 0.00 0.00 54.13 56.24 3d36 s LEU 414 Cb -0.45 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.61 3d36 s LEU 414 CO 0.51 -0.35 0.43 0.00 -1.32 0.00 0.00 176.35 175.61 3d36 s ALA 415 N 1.02 3.72 -2.00 5.97 0.00 0.37 -4.99 121.76 125.86 3d36 s ALA 415 Ca 0.55 -0.46 0.27 0.00 0.00 0.00 0.00 51.96 52.32 3d36 s ALA 415 Cb -0.25 -2.23 1.63 0.00 0.00 0.00 0.00 23.12 22.27 3d36 s ALA 415 CO 0.29 0.61 1.97 -1.13 0.00 0.00 0.00 175.76 177.50