#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jd6 s TYR 216 N 0.00 3.54 -0.28 3.10 5.04 -1.26 -5.08 117.35 122.42 1jd6 s TYR 216 Ca 0.00 1.38 -0.20 0.00 -2.44 0.00 0.00 57.07 55.81 1jd6 s TYR 216 Cb 0.00 -2.63 0.08 0.00 0.35 0.00 0.00 41.96 39.76 1jd6 s TYR 216 CO 0.00 0.22 0.74 0.12 -1.34 0.00 0.00 175.55 175.29 1jd6 s PHE 217 N -1.72 -0.91 0.40 4.97 2.19 -1.26 -5.16 117.98 116.50 1jd6 s PHE 217 Ca 0.48 1.95 -0.26 0.00 0.33 0.00 0.00 56.93 59.44 1jd6 s PHE 217 Cb -0.14 0.48 -0.10 0.00 -1.31 0.00 0.00 43.02 41.94 1jd6 s PHE 217 CO 0.20 -0.45 1.23 -0.35 1.83 0.00 0.00 175.22 177.68 1jd6 n PRO 218 N 3.59 1.87 -0.28 10.12 -0.04 -1.26 -4.91 135.00 144.08 1jd6 n PRO 218 Ca -0.17 0.66 -0.06 0.00 -0.04 0.00 0.00 63.50 63.89 1jd6 n PRO 218 Cb 0.57 -2.31 0.07 0.00 -0.04 0.00 0.00 33.50 31.80 1jd6 n PRO 218 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1jd6 h GLN 219 N 2.09 1.18 -3.14 0.54 5.75 -0.08 -3.30 115.11 118.14 1jd6 h GLN 219 Ca -0.47 -0.22 -0.62 0.00 -0.15 0.00 0.00 58.65 57.19 1jd6 h GLN 219 Cb 1.30 -0.19 -0.41 0.00 1.07 0.00 0.00 27.48 29.25 1jd6 h GLN 219 CO 0.60 0.96 -0.65 0.71 -2.65 0.00 0.00 178.83 177.80 1jd6 s TYR 220 N -5.53 2.94 0.51 3.99 1.51 0.62 -4.97 117.35 116.42 1jd6 s TYR 220 Ca -0.12 -3.03 0.16 0.00 -1.01 0.00 0.00 57.07 53.07 1jd6 s TYR 220 Cb 0.16 -2.48 1.24 0.00 -0.11 0.00 0.00 41.96 40.77 1jd6 s TYR 220 CO 0.84 -0.69 2.11 -1.35 -1.11 0.00 0.00 175.55 175.35 1jd6 h PRO 221 N 6.11 0.08 0.00 -1.71 0.11 -1.81 -2.32 132.00 132.46 1jd6 h PRO 221 Ca 0.03 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 1jd6 h PRO 221 Cb 0.85 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1jd6 h PRO 221 CO 0.64 0.05 -0.23 1.05 -0.21 0.00 0.00 178.00 179.30 1jd6 h GLU 222 N 0.08 0.00 -0.72 1.05 9.09 -1.93 -2.69 114.58 119.45 1jd6 h GLU 222 Ca 0.07 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.16 1jd6 h GLU 222 Cb 0.18 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 27.09 1jd6 h GLU 222 CO -0.01 0.23 0.33 0.66 0.05 0.00 0.00 179.01 180.27 1jd6 n TYR 223 N -4.06 2.27 0.18 2.06 0.53 -0.87 -4.46 117.16 112.81 1jd6 n TYR 223 Ca -0.02 -1.56 0.06 0.00 -1.02 0.00 0.00 57.90 55.36 1jd6 n TYR 223 Cb 0.30 -0.73 0.22 0.00 -1.03 0.00 0.00 39.34 38.11 1jd6 n TYR 223 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1jd6 h ALA 224 N 1.47 0.86 -2.77 -0.72 0.00 -1.55 -3.43 119.26 113.12 1jd6 h ALA 224 Ca 0.40 -0.33 -0.57 0.00 0.00 0.00 0.00 54.91 54.42 1jd6 h ALA 224 Cb 2.34 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 20.01 1jd6 h ALA 224 CO 0.77 0.45 -0.00 0.42 0.00 0.00 0.00 179.25 180.89 1jd6 s ILE 225 N -3.30 5.04 0.19 0.00 1.01 -1.26 -4.99 121.20 117.89 1jd6 s ILE 225 Ca 0.02 1.26 -0.13 0.00 0.00 0.00 0.00 60.65 61.81 1jd6 s ILE 225 Cb 0.09 -3.95 0.12 0.00 0.01 0.00 0.00 42.46 38.72 1jd6 s ILE 225 CO 0.70 0.32 1.71 -0.08 0.00 0.00 0.00 174.94 177.58 1jd6 h GLU 226 N 6.42 0.20 -0.17 2.79 4.57 -1.90 -2.04 114.58 124.44 1jd6 h GLU 226 Ca -0.42 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.71 1jd6 h GLU 226 Cb 1.19 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1jd6 h GLU 226 CO 0.74 0.13 -0.06 1.79 -1.18 0.00 0.00 179.01 180.43 1jd6 h THR 227 N 0.21 1.15 -0.39 0.32 1.35 -1.96 0.35 112.91 113.94 1jd6 h THR 227 Ca 0.25 -0.62 -0.11 0.00 -0.55 0.00 0.00 66.41 65.38 1jd6 h THR 227 Cb 0.35 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1jd6 h THR 227 CO -0.35 0.20 -0.19 0.00 -0.25 0.00 0.00 175.52 174.93 1jd6 h ALA 228 N 1.69 0.55 -0.17 6.62 0.00 -1.74 -1.61 119.26 124.60 1jd6 h ALA 228 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1jd6 h ALA 228 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1jd6 h ALA 228 CO 0.01 0.50 0.03 0.00 0.00 0.00 0.00 179.25 179.80 1jd6 h ARG 229 N 0.63 0.28 -0.98 0.00 3.08 -0.85 -3.07 114.38 113.47 1jd6 h ARG 229 Ca 0.09 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1jd6 h ARG 229 Cb 0.75 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 1jd6 h ARG 229 CO 0.06 0.45 0.64 1.25 -1.07 0.00 0.00 179.97 181.29 1jd6 h LEU 230 N 0.08 1.01 -1.31 3.04 7.12 -0.85 -2.44 115.31 121.95 1jd6 h LEU 230 Ca 0.05 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.10 1jd6 h LEU 230 Cb 0.30 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.19 1jd6 h LEU 230 CO 0.00 0.64 0.48 -0.09 -0.13 0.00 0.00 178.44 179.34 1jd6 h ARG 231 N 1.14 0.88 0.00 1.25 2.43 -1.20 -2.19 114.38 116.69 1jd6 h ARG 231 Ca 0.43 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1jd6 h ARG 231 Cb 0.20 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1jd6 h ARG 231 CO -0.17 0.58 -0.05 1.79 -1.51 0.00 0.00 179.97 180.61 1jd6 h THR 232 N 0.91 0.23 -0.09 0.20 1.35 -1.41 -2.60 112.91 111.50 1jd6 h THR 232 Ca 0.28 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1jd6 h THR 232 Cb 0.01 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1jd6 h THR 232 CO -0.08 0.05 0.00 0.49 -0.25 0.00 0.00 175.52 175.73 1jd6 n PHE 233 N -3.30 0.11 -0.16 4.73 3.01 -0.82 -4.12 117.46 116.91 1jd6 n PHE 233 Ca -0.01 -0.06 -0.04 0.00 1.01 0.00 0.00 57.45 58.35 1jd6 n PHE 233 Cb 0.21 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.74 1jd6 n PHE 233 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1jd6 h GLU 234 N 0.54 0.37 -0.00 -1.08 4.81 -1.61 -1.19 114.58 116.41 1jd6 h GLU 234 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1jd6 h GLU 234 Cb 0.12 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1jd6 h GLU 234 CO 0.00 0.25 -0.05 0.00 -0.73 0.00 0.00 179.01 178.47 1jd6 n ALA 235 N -2.38 2.69 -1.62 2.92 0.00 -1.26 -4.94 120.51 115.92 1jd6 n ALA 235 Ca 0.05 -0.28 -0.48 0.00 0.00 0.00 0.00 53.44 52.72 1jd6 n ALA 235 Cb 0.18 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 1jd6 n ALA 235 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1jd6 n TRP 236 N -0.76 1.74 -1.83 0.00 -0.00 -0.45 -4.87 117.44 111.26 1jd6 n TRP 236 Ca 0.18 0.53 -0.42 0.00 -0.00 0.00 0.00 57.50 57.79 1jd6 n TRP 236 Cb 0.25 -2.39 -0.03 0.00 -0.00 0.00 0.00 31.31 29.14 1jd6 n TRP 236 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 1jd6 s PRO 237 N 0.13 4.17 0.23 5.87 0.02 -1.26 -4.85 135.00 139.31 1jd6 s PRO 237 Ca 0.77 2.46 0.19 0.00 0.02 0.00 0.00 61.00 64.43 1jd6 s PRO 237 Cb -0.80 -3.60 0.92 0.00 0.02 0.00 0.00 34.50 31.04 1jd6 s PRO 237 CO 0.47 -0.79 1.59 0.54 -0.33 0.00 0.00 177.00 178.48 1jd6 n ARG 238 N 5.64 0.13 -0.20 5.54 3.00 -1.26 -2.35 116.66 127.16 1jd6 n ARG 238 Ca 0.17 0.51 -0.07 0.00 -0.01 0.00 0.00 57.85 58.44 1jd6 n ARG 238 Cb 0.39 -1.83 0.03 0.00 0.00 0.00 0.00 32.46 31.05 1jd6 n ARG 238 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1jd6 h ASN 239 N 0.00 0.71 -3.68 0.55 -1.24 -1.99 -3.44 115.58 106.49 1jd6 h ASN 239 Ca 0.00 -0.09 -0.52 0.00 0.71 0.00 0.00 56.30 56.40 1jd6 h ASN 239 Cb 0.16 -0.18 0.04 0.00 0.73 0.00 0.00 38.32 39.07 1jd6 h ASN 239 CO 0.00 0.60 0.58 -0.76 -1.29 0.00 0.00 177.43 176.56 1jd6 s LEU 240 N -9.97 4.46 0.36 0.34 1.43 -0.99 -4.97 118.68 109.34 1jd6 s LEU 240 Ca -0.13 2.43 0.14 0.00 -1.03 0.00 0.00 54.13 55.54 1jd6 s LEU 240 Cb 0.13 -3.63 0.67 0.00 0.03 0.00 0.00 46.19 43.39 1jd6 s LEU 240 CO 0.77 -0.40 1.78 0.11 0.23 0.00 0.00 176.35 178.84 1jd6 h LYS 241 N 4.26 0.00 -6.52 1.70 6.56 -1.90 -3.40 116.57 117.26 1jd6 h LYS 241 Ca -0.47 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 58.56 1jd6 h LYS 241 Cb 1.22 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.82 1jd6 h LYS 241 CO 0.70 0.42 1.06 -0.65 -2.06 0.00 0.00 179.45 178.92 1jd6 s GLN 242 N -3.97 3.51 0.34 3.15 1.11 -1.26 -5.00 119.66 117.54 1jd6 s GLN 242 Ca -0.02 0.75 -0.22 0.00 0.01 0.00 0.00 55.36 55.88 1jd6 s GLN 242 Cb 0.13 -4.04 -0.10 0.00 -1.01 0.00 0.00 33.01 28.00 1jd6 s GLN 242 CO 0.72 -1.65 0.88 -1.59 0.01 0.00 0.00 175.29 173.67 1jd6 s LYS 243 N 5.04 4.35 0.35 2.91 -2.85 -1.26 -4.93 119.74 123.35 1jd6 s LYS 243 Ca 0.57 1.11 0.16 0.00 -1.00 0.00 0.00 55.97 56.81 1jd6 s LYS 243 Cb -0.12 -2.58 1.19 0.00 -2.06 0.00 0.00 37.83 34.26 1jd6 s LYS 243 CO 0.31 0.19 1.56 -2.30 0.10 0.00 0.00 175.35 175.21 1jd6 n PRO 244 N 0.11 -0.06 -0.03 1.78 -0.02 -1.26 -1.43 135.00 134.09 1jd6 n PRO 244 Ca 0.03 1.40 -0.10 0.00 -2.02 0.00 0.00 63.50 62.81 1jd6 n PRO 244 Cb 0.52 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 1jd6 n PRO 244 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1jd6 h HIS 245 N 0.00 0.14 -0.00 6.00 3.86 -1.95 -1.00 115.15 122.19 1jd6 h HIS 245 Ca 0.78 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 60.00 1jd6 h HIS 245 Cb 1.98 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 30.41 1jd6 h HIS 245 CO -0.14 0.08 0.00 1.96 0.86 0.00 0.00 177.93 180.70 1jd6 h GLN 246 N 0.17 0.01 -0.18 2.45 4.20 -1.63 -1.93 115.11 118.19 1jd6 h GLN 246 Ca 0.07 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1jd6 h GLN 246 Cb 0.02 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1jd6 h GLN 246 CO -0.05 0.01 0.06 -0.07 -0.67 0.00 0.00 178.83 178.10 1jd6 h LEU 247 N 0.00 0.27 -0.74 1.46 3.38 -1.46 -1.98 115.31 116.23 1jd6 h LEU 247 Ca 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1jd6 h LEU 247 Cb 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1jd6 h LEU 247 CO -0.00 0.39 0.43 0.00 0.09 0.00 0.00 178.44 179.35 1jd6 h ALA 248 N 0.88 0.95 0.00 1.53 0.00 -1.21 -0.81 119.26 120.61 1jd6 h ALA 248 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1jd6 h ALA 248 Cb 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1jd6 h ALA 248 CO -0.00 0.44 -0.10 0.93 0.00 0.00 0.00 179.25 180.53 1jd6 h GLU 249 N 1.02 0.00 -0.00 0.00 5.08 -1.32 -2.31 114.58 117.05 1jd6 h GLU 249 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1jd6 h GLU 249 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1jd6 h GLU 249 CO -0.05 0.10 -0.11 0.00 -1.00 0.00 0.00 179.01 177.95 1jd6 n ALA 250 N -2.17 2.71 0.00 3.43 0.00 -0.62 -4.89 120.51 118.97 1jd6 n ALA 250 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1jd6 n ALA 250 Cb 0.32 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1jd6 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jd6 n GLY 251 N 1.34 1.00 3.91 0.00 0.00 -0.87 -4.93 105.19 105.64 1jd6 n GLY 251 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1jd6 n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jd6 s PHE 252 N -2.00 3.51 0.01 1.61 2.99 -0.41 -2.10 117.98 121.58 1jd6 s PHE 252 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 56.93 57.33 1jd6 s PHE 252 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 43.02 41.16 1jd6 s PHE 252 CO 0.00 0.54 -0.10 -0.59 -0.00 0.00 0.00 175.22 175.07 1jd6 s PHE 253 N -1.54 0.85 0.22 0.36 -0.12 -0.15 -3.73 117.98 113.88 1jd6 s PHE 253 Ca 0.36 -0.22 -0.30 0.00 -0.05 0.00 0.00 56.93 56.73 1jd6 s PHE 253 Cb -0.13 -0.54 -0.09 0.00 -0.63 0.00 0.00 43.02 41.63 1jd6 s PHE 253 CO 0.26 -0.01 1.31 -0.47 -0.05 0.00 0.00 175.22 176.26 1jd6 s TYR 254 N -0.43 3.22 -0.20 3.49 5.04 -1.26 -1.49 117.35 125.72 1jd6 s TYR 254 Ca 0.02 1.24 0.18 0.00 -2.44 0.00 0.00 57.07 56.07 1jd6 s TYR 254 Cb -0.05 -3.62 0.23 0.00 0.35 0.00 0.00 41.96 38.87 1jd6 s TYR 254 CO -0.00 -1.90 1.53 1.15 -1.34 0.00 0.00 175.55 174.99 1jd6 h THR 255 N 3.60 0.60 0.00 4.34 2.02 -1.67 -3.47 112.91 118.33 1jd6 h THR 255 Ca -0.45 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 64.95 1jd6 h THR 255 Cb 1.22 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 1jd6 h THR 255 CO 0.75 0.33 0.00 0.61 0.37 0.00 0.00 175.52 177.58 1jd6 n GLY 256 N 1.07 0.57 3.24 2.16 0.00 -1.26 -5.05 105.19 105.93 1jd6 n GLY 256 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1jd6 n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jd6 s VAL 257 N -2.26 2.52 0.00 1.61 1.01 -1.26 -5.04 120.40 116.98 1jd6 s VAL 257 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1jd6 s VAL 257 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1jd6 s VAL 257 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1jd6 n GLY 258 N 4.13 2.36 0.45 4.51 0.00 -1.26 -1.71 105.19 113.66 1jd6 n GLY 258 Ca -0.19 0.38 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1jd6 n GLY 258 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1jd6 n ASP 259 N 6.95 1.37 -4.72 1.61 5.75 -1.26 -4.69 116.55 121.55 1jd6 n ASP 259 Ca 0.00 -2.75 -0.42 0.00 -0.01 0.00 0.00 54.79 51.61 1jd6 n ASP 259 Cb 0.00 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 39.70 1jd6 n ASP 259 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1jd6 s ARG 260 N -1.71 4.44 0.10 0.11 0.52 -0.69 -4.55 118.95 117.17 1jd6 s ARG 260 Ca 0.23 1.80 0.03 0.00 -0.52 0.00 0.00 55.73 57.27 1jd6 s ARG 260 Cb 0.22 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.33 1jd6 s ARG 260 CO -0.02 -0.23 -0.09 0.14 0.02 0.00 0.00 175.30 175.12 1jd6 s VAL 261 N 0.85 0.90 0.04 3.52 -7.23 -0.58 -1.70 120.40 116.20 1jd6 s VAL 261 Ca 0.58 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1jd6 s VAL 261 Cb -0.30 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1jd6 s VAL 261 CO 0.30 -0.65 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.20 1jd6 s ARG 262 N -3.13 0.72 -0.21 4.82 0.52 -0.55 -1.32 118.95 119.79 1jd6 s ARG 262 Ca 0.08 -0.73 -0.19 0.00 -0.52 0.00 0.00 55.73 54.37 1jd6 s ARG 262 Cb -0.00 -0.65 -0.03 0.00 0.52 0.00 0.00 34.95 34.79 1jd6 s ARG 262 CO -0.01 0.15 0.57 0.00 0.02 0.00 0.00 175.30 176.03 1jd6 h PHE 264 N 7.58 0.75 0.14 0.00 -5.15 -1.72 0.25 116.94 118.79 1jd6 h PHE 264 Ca -0.31 0.02 -0.01 0.00 -0.20 0.00 0.00 57.97 57.47 1jd6 h PHE 264 Cb 1.14 -0.23 0.00 0.00 0.22 0.00 0.00 35.95 37.09 1jd6 h PHE 264 CO 0.72 0.23 -0.07 0.66 -2.00 0.00 0.00 178.31 177.85 1jd6 h SER 265 N 0.59 -0.16 1.27 -0.68 4.64 -1.85 0.23 113.55 117.59 1jd6 h SER 265 Ca 0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1jd6 h SER 265 Cb 0.93 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1jd6 h SER 265 CO -0.22 0.18 -0.42 0.00 -0.87 0.00 0.00 176.83 175.49 1jd6 n GLY 267 N 1.25 2.60 3.70 0.00 0.00 0.88 -4.92 105.19 108.70 1jd6 n GLY 267 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1jd6 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jd6 n GLY 268 N -2.00 0.42 3.14 -0.02 0.00 -1.26 -4.49 105.19 100.98 1jd6 n GLY 268 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 1jd6 n GLY 268 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jd6 s GLY 269 N -1.08 0.87 0.07 -0.02 0.00 -1.26 -0.98 107.32 104.93 1jd6 s GLY 269 Ca 0.74 -0.69 0.09 0.00 0.00 0.00 0.00 44.72 44.87 1jd6 s GLY 269 CO 0.47 -0.42 -0.25 1.08 0.00 0.00 0.00 173.10 173.98 1jd6 s LEU 270 N -0.09 2.30 0.34 0.66 1.43 -0.44 -4.96 118.68 117.93 1jd6 s LEU 270 Ca -0.00 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1jd6 s LEU 270 Cb -0.10 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 1jd6 s LEU 270 CO 0.01 0.23 0.41 0.00 0.23 0.00 0.00 176.35 177.23 1jd6 s MET 271 N -1.55 1.88 -1.13 1.70 0.23 -1.26 -1.53 119.30 117.64 1jd6 s MET 271 Ca 0.13 -1.87 -0.16 0.00 -1.03 0.00 0.00 55.69 52.76 1jd6 s MET 271 Cb -0.10 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1jd6 s MET 271 CO 0.04 -0.75 0.82 -0.25 -2.03 0.00 0.00 175.02 172.85 1jd6 n ASP 272 N -1.51 -5.38 -4.72 -1.18 8.00 -1.26 -4.95 116.55 105.55 1jd6 n ASP 272 Ca 0.03 -0.93 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 1jd6 n ASP 272 Cb 0.62 -3.87 -0.03 0.00 -0.02 0.00 0.00 41.12 37.82 1jd6 n ASP 272 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1jd6 s TRP 273 N -3.46 3.39 0.29 1.24 0.52 -1.26 -5.04 118.94 114.61 1jd6 s TRP 273 Ca 0.44 1.23 -0.05 0.00 0.02 0.00 0.00 56.10 57.74 1jd6 s TRP 273 Cb -0.13 -3.49 -0.05 0.00 -1.15 0.00 0.00 33.47 28.64 1jd6 s TRP 273 CO 0.83 -1.56 0.57 -0.80 0.02 0.00 0.00 176.95 176.01 1jd6 s ASN 274 N 0.95 6.45 0.41 2.95 0.01 -1.26 -4.98 114.94 119.46 1jd6 s ASN 274 Ca 0.59 0.74 0.16 0.00 -0.71 0.00 0.00 52.86 53.64 1jd6 s ASN 274 Cb -0.32 -2.16 1.03 0.00 0.41 0.00 0.00 41.25 40.22 1jd6 s ASN 274 CO 0.30 -0.20 1.87 0.44 -1.51 0.00 0.00 177.10 178.00 1jd6 h ASP 275 N 1.68 0.45 -0.01 -1.22 3.32 -2.00 -1.27 116.42 117.36 1jd6 h ASP 275 Ca -0.48 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1jd6 h ASP 275 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1jd6 h ASP 275 CO 0.66 0.20 0.00 -0.46 -1.72 0.00 0.00 179.24 177.92 1jd6 n ASN 276 N -4.51 0.47 -4.73 6.45 6.94 -1.26 -4.87 115.26 113.74 1jd6 n ASN 276 Ca 0.18 -1.22 -0.41 0.00 -0.02 0.00 0.00 54.58 53.11 1jd6 n ASN 276 Cb 0.62 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.99 1jd6 n ASN 276 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1jd6 s ASP 277 N -1.92 7.44 -0.24 0.53 1.01 -0.48 -5.04 116.67 117.97 1jd6 s ASP 277 Ca 0.42 1.91 -0.06 0.00 0.71 0.00 0.00 52.55 55.54 1jd6 s ASP 277 Cb 0.20 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 1jd6 s ASP 277 CO 0.33 -0.09 0.01 -1.61 0.21 0.00 0.00 175.17 174.03 1jd6 s GLU 278 N -0.26 3.47 0.31 8.23 2.02 -1.26 -4.87 118.70 126.34 1jd6 s GLU 278 Ca 0.47 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 54.95 1jd6 s GLU 278 Cb -0.26 -3.17 0.89 0.00 0.10 0.00 0.00 34.13 31.69 1jd6 s GLU 278 CO 0.32 -0.21 1.63 -1.35 0.02 0.00 0.00 175.26 175.66 1jd6 h PRO 279 N 8.17 0.16 -0.42 0.39 0.11 -1.96 -1.36 132.00 137.09 1jd6 h PRO 279 Ca -0.39 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.57 1jd6 h PRO 279 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1jd6 h PRO 279 CO 0.59 0.11 -0.27 -1.49 -0.21 0.00 0.00 178.00 176.72 1jd6 h TRP 280 N 0.17 1.09 -0.31 0.65 -0.00 -1.91 -2.06 115.95 113.57 1jd6 h TRP 280 Ca 0.64 -0.29 -0.04 0.00 -0.00 0.00 0.00 58.89 59.20 1jd6 h TRP 280 Cb 1.41 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 30.31 1jd6 h TRP 280 CO -0.22 1.11 0.03 0.93 -0.00 0.00 0.00 178.44 180.29 1jd6 h GLU 281 N 0.76 0.52 -0.23 0.49 5.08 -1.70 -1.62 114.58 117.89 1jd6 h GLU 281 Ca 0.09 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1jd6 h GLU 281 Cb 0.86 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1jd6 h GLU 281 CO 0.08 0.64 -0.12 1.96 -1.00 0.00 0.00 179.01 180.56 1jd6 h GLN 282 N 0.34 0.37 0.32 2.33 1.08 -1.38 -0.05 115.11 118.13 1jd6 h GLN 282 Ca 0.09 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1jd6 h GLN 282 Cb 0.38 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1jd6 h GLN 282 CO 0.01 0.50 -0.16 1.25 -0.95 0.00 0.00 178.83 179.48 1jd6 h HIS 283 N 0.35 -0.40 -0.19 2.96 2.76 -1.20 -2.39 115.15 117.04 1jd6 h HIS 283 Ca 0.07 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 1jd6 h HIS 283 Cb 0.43 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1jd6 h HIS 283 CO 0.01 -0.09 -0.28 0.00 -1.30 0.00 0.00 177.93 176.28 1jd6 h ALA 284 N -0.19 1.18 0.04 5.26 0.00 -1.18 -0.43 119.26 123.93 1jd6 h ALA 284 Ca -0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1jd6 h ALA 284 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1jd6 h ALA 284 CO 0.07 0.53 -0.02 1.25 0.00 0.00 0.00 179.25 181.09 1jd6 h LEU 285 N 0.32 -0.04 0.18 0.00 7.12 -1.03 -3.07 115.31 118.79 1jd6 h LEU 285 Ca 0.05 -0.46 -0.33 0.00 0.13 0.00 0.00 57.88 57.26 1jd6 h LEU 285 Cb 0.66 0.01 0.01 0.00 -0.53 0.00 0.00 40.66 40.81 1jd6 h LEU 285 CO 0.05 0.45 -1.64 -0.50 -0.13 0.00 0.00 178.44 176.67 1jd6 h TRP 286 N -0.55 0.69 -2.16 1.25 4.06 -1.50 -3.40 115.95 114.34 1jd6 h TRP 286 Ca -0.00 -0.50 -0.66 0.00 2.06 0.00 0.00 58.89 59.79 1jd6 h TRP 286 Cb 0.50 -0.03 -0.37 0.00 -1.00 0.00 0.00 29.16 28.26 1jd6 h TRP 286 CO 0.09 1.64 -0.13 1.28 -3.56 0.00 0.00 178.44 177.76 1jd6 n LEU 287 N -3.69 5.43 0.33 -4.49 4.77 -0.17 -4.88 117.00 114.30 1jd6 n LEU 287 Ca -0.24 -5.51 0.21 0.00 -0.03 0.00 0.00 56.01 50.45 1jd6 n LEU 287 Cb 1.04 -0.73 1.15 0.00 -2.33 0.00 0.00 43.42 42.55 1jd6 n LEU 287 CO 0.50 2.23 1.17 0.77 -1.33 0.00 0.00 177.39 180.73 1jd6 h SER 288 N 3.24 0.00 0.29 -1.43 4.64 -1.65 -2.06 113.55 116.58 1jd6 h SER 288 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1jd6 h SER 288 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1jd6 h SER 288 CO 0.95 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 176.71 1jd6 n GLN 289 N -3.19 0.77 -1.82 4.77 1.13 -1.26 -4.88 117.38 112.89 1jd6 n GLN 289 Ca -0.03 -0.39 -0.42 0.00 -1.94 0.00 0.00 57.00 54.22 1jd6 n GLN 289 Cb 0.09 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 1jd6 n GLN 289 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1jd6 h ARG 291 N 8.05 1.20 -0.34 0.00 2.47 -1.91 -2.50 114.38 121.35 1jd6 h ARG 291 Ca -0.44 -0.20 -0.06 0.00 -1.26 0.00 0.00 59.98 58.01 1jd6 h ARG 291 Cb 1.21 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 29.31 1jd6 h ARG 291 CO 0.94 0.95 -0.05 0.35 0.56 0.00 0.00 179.97 182.72 1jd6 h PHE 292 N 1.17 0.59 -0.03 3.04 3.57 -1.96 0.53 116.94 123.84 1jd6 h PHE 292 Ca 0.27 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1jd6 h PHE 292 Cb 0.19 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1jd6 h PHE 292 CO 0.02 0.60 -0.02 0.28 -2.23 0.00 0.00 178.31 176.96 1jd6 h VAL 293 N 0.52 1.35 -0.82 1.41 2.07 -1.87 -1.92 116.25 116.99 1jd6 h VAL 293 Ca 0.11 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1jd6 h VAL 293 Cb 0.41 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1jd6 h VAL 293 CO 0.02 0.29 0.49 0.11 0.02 0.00 0.00 177.57 178.50 1jd6 h LYS 294 N -0.37 0.85 0.40 1.57 1.57 -1.17 0.25 116.57 119.67 1jd6 h LYS 294 Ca 0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1jd6 h LYS 294 Cb 0.48 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1jd6 h LYS 294 CO 0.01 0.56 -0.19 1.25 -0.57 0.00 0.00 179.45 180.50 1jd6 h LEU 295 N 0.87 -0.45 0.25 2.94 5.85 -0.90 -1.54 115.31 122.32 1jd6 h LEU 295 Ca 0.37 -0.10 -0.34 0.00 0.84 0.00 0.00 57.88 58.66 1jd6 h LEU 295 Cb 0.24 0.12 0.04 0.00 0.37 0.00 0.00 40.66 41.43 1jd6 h LEU 295 CO -0.20 -0.16 -1.49 0.24 -0.34 0.00 0.00 178.44 176.49 1jd6 h MET 296 N -0.76 0.53 0.00 1.25 2.86 -1.26 -3.40 114.93 114.16 1jd6 h MET 296 Ca -0.05 -0.91 -0.35 0.00 -2.06 0.00 0.00 59.70 56.33 1jd6 h MET 296 Cb 0.52 0.34 -0.06 0.00 0.06 0.00 0.00 31.60 32.46 1jd6 h MET 296 CO 0.09 1.44 -2.19 1.63 1.06 0.00 0.00 176.91 178.94 1jd6 n LYS 297 N -3.71 0.67 0.00 1.72 4.76 0.86 -5.09 118.16 117.38 1jd6 n LYS 297 Ca -0.17 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1jd6 n LYS 297 Cb 1.10 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 1jd6 n LYS 297 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jd6 n GLY 298 N 1.73 1.20 0.25 0.72 0.00 -0.58 -4.36 105.19 104.16 1jd6 n GLY 298 Ca -0.29 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 1jd6 n GLY 298 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1jd6 h GLN 299 N 0.00 0.78 -0.78 1.61 5.75 -1.89 -3.17 115.11 117.40 1jd6 h GLN 299 Ca 0.00 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.12 1jd6 h GLN 299 Cb 0.00 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1jd6 h GLN 299 CO 0.00 1.00 0.45 -0.07 -2.65 0.00 0.00 178.83 177.55 1jd6 h LEU 300 N 0.65 0.95 -0.21 -2.39 3.38 -1.98 -1.56 115.31 114.15 1jd6 h LEU 300 Ca 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1jd6 h LEU 300 Cb 0.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1jd6 h LEU 300 CO 0.08 0.75 0.11 0.22 0.09 0.00 0.00 178.44 179.68 1jd6 h TYR 301 N 1.08 0.29 -0.67 1.13 3.20 -1.75 0.10 116.97 120.36 1jd6 h TYR 301 Ca 0.28 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.20 1jd6 h TYR 301 Cb -0.01 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 1jd6 h TYR 301 CO 0.01 0.28 0.36 0.82 -1.64 0.00 0.00 178.16 177.99 1jd6 h ILE 302 N 0.22 0.94 -0.43 1.81 2.04 -1.43 0.55 117.51 121.21 1jd6 h ILE 302 Ca 0.07 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 1jd6 h ILE 302 Cb 0.09 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1jd6 h ILE 302 CO -0.01 0.12 -0.25 0.44 0.00 0.00 0.00 178.15 178.45 1jd6 h ASP 303 N 0.66 0.92 -0.21 1.72 3.32 -0.91 -2.95 116.42 118.97 1jd6 h ASP 303 Ca 0.30 -0.36 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1jd6 h ASP 303 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1jd6 h ASP 303 CO -0.20 1.12 -0.43 0.74 -1.72 0.00 0.00 179.24 178.76 1jd6 h THR 304 N 0.77 1.29 -0.42 0.35 2.02 -0.37 -2.89 112.91 113.65 1jd6 h THR 304 Ca 0.10 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 65.69 1jd6 h THR 304 Cb 0.80 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1jd6 h THR 304 CO 0.07 0.52 0.23 0.58 0.37 0.00 0.00 175.52 177.29 1jd6 h VAL 305 N 0.62 1.01 0.00 3.16 2.07 -0.83 -1.38 116.25 120.90 1jd6 h VAL 305 Ca 0.04 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1jd6 h VAL 305 Cb 0.98 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1jd6 h VAL 305 CO 0.09 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1jd6 h ALA 306 N 1.20 1.00 0.00 1.67 0.00 -1.50 -2.84 119.26 118.79 1jd6 h ALA 306 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1jd6 h ALA 306 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1jd6 h ALA 306 CO -0.10 0.00 -1.10 0.00 0.00 0.00 0.00 179.25 178.05 1jd6 h ALA 307 N 2.11 0.65 -2.34 0.00 0.00 -1.05 -3.38 119.26 115.25 1jd6 h ALA 307 Ca 0.00 -0.71 -0.54 0.00 0.00 0.00 0.00 54.91 53.66 1jd6 h ALA 307 Cb 0.42 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1jd6 h ALA 307 CO 0.00 0.82 1.12 0.15 0.00 0.00 0.00 179.25 181.34 1jd6 s LYS 308 N -2.94 4.17 0.17 0.00 1.02 -0.92 -4.88 119.74 116.37 1jd6 s LYS 308 Ca -0.01 2.39 -0.26 0.00 0.02 0.00 0.00 55.97 58.11 1jd6 s LYS 308 Cb 0.08 -3.95 0.04 0.00 -0.52 0.00 0.00 37.83 33.48 1jd6 s LYS 308 CO 0.79 -0.86 1.56 -1.00 -0.92 0.00 0.00 175.35 174.92 1jd6 h PRO 309 N 9.62 -0.15 -0.85 -1.68 0.13 -1.89 0.85 132.00 138.02 1jd6 h PRO 309 Ca -0.44 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.82 1jd6 h PRO 309 Cb 1.21 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 1jd6 h PRO 309 CO 0.94 -0.10 0.47 -0.24 -0.23 0.00 0.00 178.00 178.85 1jd6 h VAL 310 N -0.16 0.83 -0.08 1.56 3.04 -1.96 -1.34 116.25 118.14 1jd6 h VAL 310 Ca 0.20 -0.25 -0.22 0.00 -1.01 0.00 0.00 66.70 65.42 1jd6 h VAL 310 Cb 0.54 0.03 0.01 0.00 -2.01 0.00 0.00 31.29 29.86 1jd6 h VAL 310 CO -0.79 0.13 -0.79 -0.07 -1.01 0.00 0.00 177.57 175.05 1jd6 h LEU 311 N 0.73 0.84 -1.17 3.16 3.38 -1.65 -3.06 115.31 117.54 1jd6 h LEU 311 Ca 0.44 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1jd6 h LEU 311 Cb 0.51 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1jd6 h LEU 311 CO -0.30 1.39 0.58 0.00 0.09 0.00 0.00 178.44 180.20 1jd6 h ALA 312 N 0.47 1.55 -0.10 1.53 0.00 -0.36 -1.61 119.26 120.74 1jd6 h ALA 312 Ca -0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1jd6 h ALA 312 Cb 1.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1jd6 h ALA 312 CO 0.16 0.31 -0.54 0.93 0.00 0.00 0.00 179.25 180.11 1jd6 h GLU 313 N 0.98 0.28 -0.50 0.00 5.08 -1.28 -2.26 114.58 116.89 1jd6 h GLU 313 Ca 0.39 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1jd6 h GLU 313 Cb 0.24 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1jd6 h GLU 313 CO -0.15 0.75 0.29 0.93 -1.00 0.00 0.00 179.01 179.83 1jd6 h GLU 314 N 0.22 0.68 -0.73 2.33 5.08 -1.20 -2.67 114.58 118.29 1jd6 h GLU 314 Ca 0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1jd6 h GLU 314 Cb 1.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1jd6 h GLU 314 CO 0.09 0.51 0.30 -0.22 -1.00 0.00 0.00 179.01 178.69 1jd6 h LYS 315 N 0.66 1.08 0.00 2.33 1.63 -1.35 -3.52 116.57 117.41 1jd6 h LYS 315 Ca 0.18 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1jd6 h LYS 315 Cb 0.02 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 1jd6 h LYS 315 CO -0.03 0.88 0.00 0.39 -3.45 0.00 0.00 179.45 177.24