#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0g n SER 215 N 0.00 1.82 -2.21 1.61 2.88 -1.26 -4.05 113.62 112.40 2k0g n SER 215 Ca 0.00 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2k0g n SER 215 Cb 0.00 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 61.96 2k0g n SER 215 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2k0g n GLN 216 N 8.75 -5.23 -2.70 -1.46 -0.06 -1.26 -5.04 117.38 110.37 2k0g n GLN 216 Ca 0.44 3.77 -0.06 0.00 -2.00 0.00 0.00 57.00 59.15 2k0g n GLN 216 Cb 0.45 -4.46 0.10 0.00 -4.06 0.00 0.00 30.24 22.26 2k0g n GLN 216 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2k0g n GLU 217 N 1.82 0.63 0.10 3.69 0.28 -1.26 -4.97 120.64 120.93 2k0g n GLU 217 Ca 0.00 -1.40 -0.22 0.00 -0.16 0.00 0.00 57.16 55.38 2k0g n GLU 217 Cb 0.00 -0.70 -0.14 0.00 1.43 0.00 0.00 31.44 32.03 2k0g n GLU 217 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 2k0g h VAL 218 N 1.97 1.34 0.00 3.84 3.04 -1.96 -3.44 116.25 121.05 2k0g h VAL 218 Ca -0.19 -2.53 -0.08 0.00 -1.01 0.00 0.00 66.70 62.89 2k0g h VAL 218 Cb 1.14 2.92 -0.09 0.00 -2.01 0.00 0.00 31.29 33.25 2k0g h VAL 218 CO 0.08 0.75 0.21 -1.14 -1.01 0.00 0.00 177.57 176.46 2k0g n ARG 219 N -3.87 0.14 -3.96 4.17 0.63 -1.26 -5.00 116.66 107.51 2k0g n ARG 219 Ca -0.15 -0.65 -0.40 0.00 -0.92 0.00 0.00 57.85 55.73 2k0g n ARG 219 Cb 0.97 -0.01 0.02 0.00 0.45 0.00 0.00 32.46 33.89 2k0g n ARG 219 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2k0g n ARG 220 N -0.47 -0.72 -0.09 -0.14 5.12 -1.26 -4.88 116.66 114.23 2k0g n ARG 220 Ca -0.28 0.21 -0.11 0.00 -1.93 0.00 0.00 57.85 55.74 2k0g n ARG 220 Cb 0.64 -3.17 -0.10 0.00 -1.16 0.00 0.00 32.46 28.67 2k0g n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k0g n GLY 221 N -1.99 -0.46 0.15 -0.13 0.00 -1.26 -4.01 105.19 97.49 2k0g n GLY 221 Ca -0.12 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2k0g n GLY 221 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k0g h ASP 222 N 0.00 0.49 0.27 1.61 3.58 -1.94 -2.65 116.42 117.79 2k0g h ASP 222 Ca -0.43 -0.39 -0.10 0.00 0.42 0.00 0.00 57.03 56.54 2k0g h ASP 222 Cb 1.78 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.67 2k0g h ASP 222 CO -0.03 1.18 -0.40 0.15 -2.88 0.00 0.00 179.24 177.26 2k0g h PHE 223 N 0.22 0.20 -0.22 0.28 3.04 -1.95 -0.28 116.94 118.23 2k0g h PHE 223 Ca -0.07 -0.05 -0.14 0.00 3.98 0.00 0.00 57.97 61.69 2k0g h PHE 223 Cb 1.54 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 40.01 2k0g h PHE 223 CO 0.05 0.55 -0.41 0.28 -2.02 0.00 0.00 178.31 176.77 2k0g h VAL 224 N 0.15 1.32 -0.23 1.41 2.07 -1.68 -1.29 116.25 118.00 2k0g h VAL 224 Ca 0.01 -1.62 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 2k0g h VAL 224 Cb 0.78 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2k0g h VAL 224 CO 0.06 0.51 -0.30 -0.09 0.02 0.00 0.00 177.57 177.77 2k0g h ARG 225 N 0.38 0.47 -0.03 1.57 2.43 -1.28 -2.38 114.38 115.53 2k0g h ARG 225 Ca 0.01 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 2k0g h ARG 225 Cb 1.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2k0g h ARG 225 CO 0.09 0.72 -0.50 -0.91 -1.51 0.00 0.00 179.97 177.86 2k0g h ASN 226 N 0.40 0.10 -0.71 -3.80 4.21 -0.96 -1.19 115.58 113.64 2k0g h ASN 226 Ca 0.05 -0.05 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2k0g h ASN 226 Cb 0.73 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.87 2k0g h ASN 226 CO 0.06 0.59 0.24 -0.50 -1.29 0.00 0.00 177.43 176.53 2k0g h TRP 227 N 0.07 1.13 -0.04 1.19 -0.00 -0.72 0.16 115.95 117.73 2k0g h TRP 227 Ca -0.00 -0.10 -0.16 0.00 -0.00 0.00 0.00 58.89 58.63 2k0g h TRP 227 Cb 0.92 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 29.73 2k0g h TRP 227 CO 0.01 0.88 -0.69 1.96 -0.00 0.00 0.00 178.44 180.59 2k0g h GLN 228 N 1.06 0.20 -0.43 0.49 4.20 -1.15 -1.97 115.11 117.51 2k0g h GLN 228 Ca 0.24 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2k0g h GLN 228 Cb 0.27 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2k0g h GLN 228 CO -0.01 0.82 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.64 2k0g h LEU 229 N 0.14 0.92 -1.01 1.46 4.07 -0.50 -2.37 115.31 118.03 2k0g h LEU 229 Ca -0.02 -0.36 -0.08 0.00 0.08 0.00 0.00 57.88 57.51 2k0g h LEU 229 Cb 1.24 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 2k0g h LEU 229 CO 0.11 1.12 -0.38 0.58 -1.08 0.00 0.00 178.44 178.79 2k0g h VAL 230 N 0.77 0.93 0.00 1.22 2.07 -0.62 -2.19 116.25 118.43 2k0g h VAL 230 Ca 0.10 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 2k0g h VAL 230 Cb 0.81 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2k0g h VAL 230 CO 0.07 0.37 -0.14 0.00 0.02 0.00 0.00 177.57 177.89 2k0g h ALA 231 N 1.62 1.03 0.00 1.67 0.00 -0.85 -1.43 119.26 121.30 2k0g h ALA 231 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k0g h ALA 231 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k0g h ALA 231 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2k0g n ALA 232 N -2.18 2.28 -4.07 0.00 0.00 -0.83 -4.57 120.51 111.15 2k0g n ALA 232 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 2k0g n ALA 232 Cb 0.37 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 2k0g n ALA 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k0g s VAL 233 N -3.01 2.17 0.01 0.00 1.01 -0.54 -4.85 120.40 115.19 2k0g s VAL 233 Ca 0.13 -1.35 0.20 0.00 0.00 0.00 0.00 61.98 60.96 2k0g s VAL 233 Cb 0.18 -2.14 0.17 0.00 0.00 0.00 0.00 36.38 34.59 2k0g s VAL 233 CO 0.51 0.19 1.67 1.55 0.00 0.00 0.00 175.10 179.03 2k0g h PRO 234 N 7.85 0.00 -0.85 2.72 0.13 -1.80 -3.08 132.00 136.96 2k0g h PRO 234 Ca -0.30 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.92 2k0g h PRO 234 Cb 1.08 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.15 2k0g h PRO 234 CO 0.53 0.33 0.55 1.25 -0.23 0.00 0.00 178.00 180.43 2k0g h LEU 235 N 0.00 0.76 0.00 1.56 5.85 -1.93 0.25 115.31 121.81 2k0g h LEU 235 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2k0g h LEU 235 Cb 1.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2k0g h LEU 235 CO 0.04 0.46 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.32 2k0g h PHE 236 N 0.85 0.00 0.00 1.25 0.04 -1.83 -3.08 116.94 114.18 2k0g h PHE 236 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 2k0g h PHE 236 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2k0g h PHE 236 CO -0.00 0.00 0.00 1.96 -0.60 0.00 0.00 178.31 179.67 2k0g h GLN 237 N 0.00 0.00 0.00 1.51 1.08 -0.52 -2.47 115.11 114.71 2k0g h GLN 237 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k0g h GLN 237 Cb 0.94 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2k0g h GLN 237 CO 0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 2k0g n LYS 238 N -2.56 0.85 -3.76 1.46 5.02 -0.90 -4.76 118.16 113.50 2k0g n LYS 238 Ca 0.03 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.06 2k0g n LYS 238 Cb 0.36 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 2k0g n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k0g s LEU 239 N -2.05 4.25 0.00 -0.35 1.43 -0.93 -4.78 118.68 116.25 2k0g s LEU 239 Ca 0.41 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 2k0g s LEU 239 Cb 0.20 -3.08 0.18 0.00 0.03 0.00 0.00 46.19 43.51 2k0g s LEU 239 CO 0.34 -0.04 0.51 0.61 0.23 0.00 0.00 176.35 178.00 2k0g n GLY 240 N -0.80 -3.21 0.18 -3.19 0.00 -1.26 -4.52 105.19 92.39 2k0g n GLY 240 Ca -0.06 -1.37 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 2k0g n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g h PRO 241 N 0.00 0.59 0.00 1.61 0.13 -1.97 0.35 132.00 132.71 2k0g h PRO 241 Ca -0.21 -0.57 -0.13 0.00 -0.87 0.00 0.00 66.00 64.21 2k0g h PRO 241 Cb 0.67 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2k0g h PRO 241 CO 0.13 1.19 -0.64 0.00 -0.23 0.00 0.00 178.00 178.45 2k0g h ALA 242 N 0.41 0.62 0.00 -0.56 0.00 -1.97 -1.15 119.26 116.62 2k0g h ALA 242 Ca -0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 2k0g h ALA 242 Cb 1.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2k0g h ALA 242 CO 0.15 0.80 -0.00 0.28 0.00 0.00 0.00 179.25 180.48 2k0g h VAL 243 N 0.00 1.69 -0.23 0.00 2.07 -1.90 -1.12 116.25 116.75 2k0g h VAL 243 Ca -0.01 -2.10 -0.05 0.00 0.82 0.00 0.00 66.70 65.36 2k0g h VAL 243 Cb 1.44 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 34.30 2k0g h VAL 243 CO 0.08 0.54 -0.07 0.25 0.02 0.00 0.00 177.57 178.40 2k0g h LEU 244 N -0.91 0.34 -0.45 2.57 6.46 -0.37 0.78 115.31 123.74 2k0g h LEU 244 Ca -0.00 -0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 57.52 2k0g h LEU 244 Cb 0.89 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.73 2k0g h LEU 244 CO 0.00 0.46 -0.63 0.58 -0.62 0.00 0.00 178.44 178.23 2k0g h VAL 245 N 0.35 1.34 0.00 1.05 2.07 -1.26 0.82 116.25 120.61 2k0g h VAL 245 Ca 0.07 -1.93 -0.17 0.00 0.82 0.00 0.00 66.70 65.49 2k0g h VAL 245 Cb 0.34 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2k0g h VAL 245 CO 0.02 0.59 -0.82 -0.33 0.02 0.00 0.00 177.57 177.05 2k0g h GLU 246 N 0.39 0.00 0.00 1.57 4.39 -0.33 -2.45 114.58 118.15 2k0g h GLU 246 Ca -0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 2k0g h GLU 246 Cb 1.19 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 2k0g h GLU 246 CO 0.12 0.82 -0.87 0.97 -1.16 0.00 0.00 179.01 178.89 2k0g h ILE 247 N 0.00 1.58 -0.18 3.13 6.09 0.68 -1.31 117.51 127.51 2k0g h ILE 247 Ca -0.01 -3.02 -0.16 0.00 -1.37 0.00 0.00 64.86 60.30 2k0g h ILE 247 Cb 1.55 2.65 0.00 0.00 0.47 0.00 0.00 36.82 41.50 2k0g h ILE 247 CO 0.11 0.85 -0.51 0.58 -3.07 0.00 0.00 178.15 176.10 2k0g h VAL 248 N 0.00 1.32 0.00 2.19 2.07 -0.80 0.11 116.25 121.15 2k0g h VAL 248 Ca -0.01 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2k0g h VAL 248 Cb 1.58 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2k0g h VAL 248 CO 0.11 0.55 0.00 0.03 0.02 0.00 0.00 177.57 178.28 2k0g h ARG 249 N 0.34 0.00 0.07 1.57 3.08 -1.46 -3.10 114.38 114.89 2k0g h ARG 249 Ca -0.01 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 2k0g h ARG 249 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2k0g h ARG 249 CO 0.11 0.00 -1.76 0.00 -1.07 0.00 0.00 179.97 177.25 2k0g h ALA 250 N 2.43 0.52 -2.19 0.04 0.00 -1.04 -3.47 119.26 115.56 2k0g h ALA 250 Ca 0.00 -1.35 -0.47 0.00 0.00 0.00 0.00 54.91 53.09 2k0g h ALA 250 Cb 0.67 0.51 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2k0g h ALA 250 CO 0.00 1.38 0.34 -0.48 0.00 0.00 0.00 179.25 180.49 2k0g s LEU 251 N -6.66 3.69 -0.05 0.00 0.05 0.38 -4.61 118.68 111.47 2k0g s LEU 251 Ca -0.12 1.54 0.01 0.00 0.05 0.00 0.00 54.13 55.61 2k0g s LEU 251 Cb 0.07 -4.46 0.02 0.00 -2.05 0.00 0.00 46.19 39.77 2k0g s LEU 251 CO 0.81 -0.53 -0.06 -0.60 -0.55 0.00 0.00 176.35 175.42 2k0g s ARG 252 N -3.91 1.02 -0.18 1.48 3.00 -0.31 -4.88 118.95 115.16 2k0g s ARG 252 Ca 0.59 -0.15 -0.27 0.00 -1.00 0.00 0.00 55.73 54.89 2k0g s ARG 252 Cb -0.10 -1.00 -0.01 0.00 0.00 0.00 0.00 34.95 33.84 2k0g s ARG 252 CO 0.29 -0.09 0.91 0.00 0.00 0.00 0.00 175.30 176.41 2k0g s ALA 253 N 1.01 3.56 -0.01 6.12 0.00 -1.26 -0.13 121.76 131.04 2k0g s ALA 253 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2k0g s ALA 253 Cb -0.14 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2k0g s ALA 253 CO -0.00 -0.78 0.01 0.50 0.00 0.00 0.00 175.76 175.49 2k0g s ARG 254 N 2.48 0.05 -0.09 0.00 3.00 0.70 -4.98 118.95 120.11 2k0g s ARG 254 Ca 0.41 0.10 -0.09 0.00 -1.00 0.00 0.00 55.73 55.14 2k0g s ARG 254 Cb -0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 34.95 34.52 2k0g s ARG 254 CO 0.11 -0.10 0.22 0.99 0.00 0.00 0.00 175.30 176.52 2k0g s THR 255 N 0.69 5.37 -0.13 4.11 2.01 -1.26 -2.05 115.64 124.39 2k0g s THR 255 Ca -0.06 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2k0g s THR 255 Cb -0.09 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2k0g s THR 255 CO -0.02 0.60 -0.14 0.68 -0.69 0.00 0.00 174.62 175.05 2k0g s VAL 256 N -0.99 2.94 0.56 3.82 -7.23 -1.01 -4.99 120.40 113.50 2k0g s VAL 256 Ca 0.17 -0.70 -0.17 0.00 -1.81 0.00 0.00 61.98 59.47 2k0g s VAL 256 Cb -0.13 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 2k0g s VAL 256 CO 0.07 0.53 1.05 -2.16 -0.31 0.00 0.00 175.10 174.27 2k0g s PRO 257 N 0.34 3.49 0.15 4.82 0.04 -1.26 -2.75 135.00 139.82 2k0g s PRO 257 Ca -0.12 1.22 -0.34 0.00 0.04 0.00 0.00 61.00 61.80 2k0g s PRO 257 Cb -0.16 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 2k0g s PRO 257 CO 0.06 -0.67 1.32 0.00 0.04 0.00 0.00 177.00 177.74 2k0g n ALA 258 N -1.74 -0.33 -0.18 8.56 0.00 -1.26 0.28 120.51 125.85 2k0g n ALA 258 Ca 0.09 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2k0g n ALA 258 Cb 0.53 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2k0g n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k0g n GLY 259 N 2.41 1.17 3.67 0.00 0.00 -0.40 -4.96 105.19 107.08 2k0g n GLY 259 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2k0g n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 260 N -2.66 3.60 -0.19 4.61 0.00 0.14 -4.89 121.76 122.37 2k0g s ALA 260 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 2k0g s ALA 260 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2k0g s ALA 260 CO 0.00 -1.05 1.41 0.08 0.00 0.00 0.00 175.76 176.20 2k0g s VAL 261 N 3.05 4.01 -0.20 0.00 1.01 -1.26 -2.94 120.40 124.07 2k0g s VAL 261 Ca 0.58 1.19 -0.07 0.00 0.00 0.00 0.00 61.98 63.68 2k0g s VAL 261 Cb -0.25 -3.89 -0.21 0.00 0.00 0.00 0.00 36.38 32.03 2k0g s VAL 261 CO 0.20 -0.24 0.06 -0.38 0.00 0.00 0.00 175.10 174.73 2k0g n ILE 262 N 5.83 1.62 -4.19 2.22 5.41 -0.68 -4.98 119.36 124.59 2k0g n ILE 262 Ca 0.16 -0.52 -0.14 0.00 1.00 0.00 0.00 62.75 63.25 2k0g n ILE 262 Cb 0.45 -1.69 -0.11 0.00 -0.71 0.00 0.00 39.64 37.59 2k0g n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k0g s ARG 264 N -2.91 1.17 0.30 0.00 6.06 -1.26 -2.61 118.95 119.70 2k0g s ARG 264 Ca 0.07 -0.20 -0.29 0.00 -2.50 0.00 0.00 55.73 52.81 2k0g s ARG 264 Cb -0.02 -1.51 -0.13 0.00 0.06 0.00 0.00 34.95 33.35 2k0g s ARG 264 CO 0.00 -0.33 1.31 1.51 -2.50 0.00 0.00 175.30 175.29 2k0g n ILE 265 N 5.00 1.62 0.00 4.11 3.06 -1.26 -1.35 119.36 130.55 2k0g n ILE 265 Ca -0.10 -0.41 0.00 0.00 -2.50 0.00 0.00 62.75 59.74 2k0g n ILE 265 Cb 0.49 -1.50 0.00 0.00 0.54 0.00 0.00 39.64 39.18 2k0g n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k0g n GLY 266 N 1.31 2.20 3.76 4.50 0.00 -1.09 -4.91 105.19 110.96 2k0g n GLY 266 Ca 0.07 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 2k0g n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k0g s GLU 267 N 0.00 3.53 0.36 1.61 0.41 -0.46 -4.31 118.70 119.85 2k0g s GLU 267 Ca 0.00 2.05 -0.26 0.00 -0.41 0.00 0.00 54.97 56.35 2k0g s GLU 267 Cb 0.00 -2.41 -0.09 0.00 -1.78 0.00 0.00 34.13 29.85 2k0g s GLU 267 CO 0.00 -0.82 1.06 -1.25 -0.49 0.00 0.00 175.26 173.76 2k0g s PRO 268 N -2.71 4.31 -0.13 0.39 0.04 -1.26 -0.35 135.00 135.29 2k0g s PRO 268 Ca 0.66 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 2k0g s PRO 268 Cb -0.35 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 2k0g s PRO 268 CO 0.43 -0.03 0.45 0.20 0.04 0.00 0.00 177.00 178.09 2k0g s GLY 269 N -1.36 2.34 -0.02 0.56 0.00 -1.26 -4.87 107.32 102.70 2k0g s GLY 269 Ca 0.54 -0.25 0.16 0.00 0.00 0.00 0.00 44.72 45.17 2k0g s GLY 269 CO 0.31 0.74 1.12 1.22 0.00 0.00 0.00 173.10 176.49 2k0g n ASP 270 N 3.74 0.79 -3.58 1.64 8.00 -1.26 -4.46 116.55 121.41 2k0g n ASP 270 Ca -0.08 -2.20 -0.08 0.00 0.71 0.00 0.00 54.79 53.15 2k0g n ASP 270 Cb 0.52 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 2k0g n ASP 270 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k0g s ARG 271 N -0.38 0.48 0.27 -1.24 6.06 -1.26 -3.77 118.95 119.10 2k0g s ARG 271 Ca 0.23 0.04 0.07 0.00 -2.50 0.00 0.00 55.73 53.56 2k0g s ARG 271 Cb 0.26 0.22 -0.03 0.00 0.06 0.00 0.00 34.95 35.46 2k0g s ARG 271 CO -0.10 -0.16 0.27 -1.64 -2.50 0.00 0.00 175.30 171.17 2k0g s MET 272 N -1.48 3.03 0.00 5.12 -1.94 -0.54 -4.83 119.30 118.67 2k0g s MET 272 Ca 0.03 -1.02 0.01 0.00 -1.71 0.00 0.00 55.69 53.00 2k0g s MET 272 Cb -0.01 -2.65 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 2k0g s MET 272 CO -0.02 0.34 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.22 2k0g s PHE 273 N -2.13 0.40 -0.03 -0.03 0.40 -1.04 -2.94 117.98 112.61 2k0g s PHE 273 Ca 0.35 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.53 2k0g s PHE 273 Cb -0.08 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.22 2k0g s PHE 273 CO 0.27 -0.02 0.04 -0.06 0.70 0.00 0.00 175.22 176.14 2k0g s PHE 274 N -0.31 0.11 0.03 0.36 0.40 -0.95 -1.87 117.98 115.76 2k0g s PHE 274 Ca -0.00 0.15 -0.30 0.00 -0.60 0.00 0.00 56.93 56.17 2k0g s PHE 274 Cb -0.03 -0.38 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 2k0g s PHE 274 CO -0.00 -0.14 1.03 0.08 0.70 0.00 0.00 175.22 176.89 2k0g s VAL 275 N 1.52 4.60 -0.21 -0.44 1.01 -0.17 -1.12 120.40 125.59 2k0g s VAL 275 Ca -0.03 1.90 -0.10 0.00 0.00 0.00 0.00 61.98 63.74 2k0g s VAL 275 Cb -0.13 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 2k0g s VAL 275 CO -0.03 0.17 -0.27 0.52 0.00 0.00 0.00 175.10 175.49 2k0g n VAL 276 N 3.74 1.14 -3.75 2.92 0.31 0.96 -0.64 118.33 123.01 2k0g n VAL 276 Ca 0.06 -0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 2k0g n VAL 276 Cb 0.50 -1.78 -0.14 0.00 -0.91 0.00 0.00 33.84 31.50 2k0g n VAL 276 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k0g s GLU 277 N -2.38 0.13 0.00 5.55 0.41 -1.12 -4.39 118.70 116.90 2k0g s GLU 277 Ca -0.29 0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.68 2k0g s GLU 277 Cb 0.11 -0.14 0.00 0.00 -1.78 0.00 0.00 34.13 32.32 2k0g s GLU 277 CO 0.36 -0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.39 2k0g n GLY 278 N 4.12 -0.61 3.26 -1.39 0.00 -1.26 -2.35 105.19 106.95 2k0g n GLY 278 Ca -0.25 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.43 2k0g n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g s SER 279 N -4.00 1.86 0.14 1.61 0.01 -1.26 -2.58 113.70 109.48 2k0g s SER 279 Ca 0.00 -1.02 0.05 0.00 1.31 0.00 0.00 55.95 56.29 2k0g s SER 279 Cb 0.00 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2k0g s SER 279 CO 0.00 -0.32 -0.12 -0.69 0.41 0.00 0.00 173.24 172.52 2k0g s VAL 280 N -3.30 1.24 -0.06 3.43 1.01 0.02 -3.82 120.40 118.92 2k0g s VAL 280 Ca 0.18 -1.90 0.03 0.00 0.00 0.00 0.00 61.98 60.29 2k0g s VAL 280 Cb 0.02 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2k0g s VAL 280 CO 0.01 -0.60 -0.16 -0.94 0.00 0.00 0.00 175.10 173.41 2k0g s SER 281 N -2.84 2.12 0.33 3.32 1.04 -0.47 0.08 113.70 117.27 2k0g s SER 281 Ca 0.13 -0.36 -0.26 0.00 0.48 0.00 0.00 55.95 55.94 2k0g s SER 281 Cb -0.01 -0.82 -0.10 0.00 0.10 0.00 0.00 66.02 65.20 2k0g s SER 281 CO 0.02 0.10 0.96 -0.69 0.98 0.00 0.00 173.24 174.61 2k0g s VAL 282 N 0.36 4.11 -0.77 5.02 1.01 -1.14 -1.81 120.40 127.17 2k0g s VAL 282 Ca -0.11 1.76 -0.20 0.00 0.00 0.00 0.00 61.98 63.44 2k0g s VAL 282 Cb -0.14 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.37 2k0g s VAL 282 CO 0.04 0.15 0.97 0.00 0.00 0.00 0.00 175.10 176.26 2k0g s ALA 283 N -1.58 3.34 0.10 5.51 0.00 0.15 -4.59 121.76 124.69 2k0g s ALA 283 Ca 0.50 -2.41 -0.25 0.00 0.00 0.00 0.00 51.96 49.80 2k0g s ALA 283 Cb -0.20 -3.86 0.09 0.00 0.00 0.00 0.00 23.12 19.15 2k0g s ALA 283 CO 0.25 -2.75 1.13 0.95 0.00 0.00 0.00 175.76 175.34 2k0g s THR 284 N 2.97 0.00 0.06 0.00 -4.23 -1.26 -4.02 115.64 109.16 2k0g s THR 284 Ca 0.24 -0.44 0.17 0.00 -1.18 0.00 0.00 61.69 60.49 2k0g s THR 284 Cb -0.13 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 71.21 2k0g s THR 284 CO -0.00 0.00 1.63 1.55 -0.54 0.00 0.00 174.62 177.25 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.03 -3.32 132.00 130.70 2k0g h PRO 285 Ca -0.26 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.36 2k0g h PRO 285 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2k0g h PRO 285 CO 0.32 0.44 -1.06 0.09 -0.23 0.00 0.00 178.00 177.56 2k0g n ASN 286 N -3.42 1.70 -2.90 1.44 3.02 -1.26 -5.10 115.26 108.74 2k0g n ASN 286 Ca 0.00 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 2k0g n ASN 286 Cb 0.60 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2k0g n PRO 287 N 0.21 0.47 -3.79 3.52 -0.04 -1.25 -5.10 135.00 129.01 2k0g n PRO 287 Ca 0.26 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2k0g n PRO 287 Cb 0.59 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.00 2k0g n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k0g s VAL 288 N -0.35 0.04 -0.28 0.52 1.01 -1.26 -4.96 120.40 115.12 2k0g s VAL 288 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 2k0g s VAL 288 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2k0g s VAL 288 CO 0.00 -0.19 0.27 -0.70 0.00 0.00 0.00 175.10 174.49 2k0g s GLU 289 N -3.89 3.95 0.18 2.72 2.12 -1.26 -2.88 118.70 119.63 2k0g s GLU 289 Ca 0.11 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.22 2k0g s GLU 289 Cb 0.00 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 2k0g s GLU 289 CO -0.03 -0.24 0.39 -0.51 -0.54 0.00 0.00 175.26 174.33 2k0g s LEU 290 N 1.90 4.24 0.00 2.70 1.43 0.11 -4.90 118.68 124.16 2k0g s LEU 290 Ca 0.10 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2k0g s LEU 290 Cb -0.16 -3.25 -0.00 0.00 0.03 0.00 0.00 46.19 42.81 2k0g s LEU 290 CO 0.11 -0.00 0.03 0.61 0.23 0.00 0.00 176.35 177.32 2k0g n GLY 291 N -0.32 3.88 3.76 -3.19 0.00 -1.26 -0.80 105.19 107.26 2k0g n GLY 291 Ca -0.03 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2k0g n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k0g s PRO 292 N -2.55 4.57 0.00 1.61 0.04 -1.07 -3.53 135.00 134.06 2k0g s PRO 292 Ca 0.04 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2k0g s PRO 292 Cb 0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2k0g s PRO 292 CO 0.03 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.65 2k0g n GLY 293 N 1.05 0.79 3.36 0.56 0.00 0.19 -4.97 105.19 106.17 2k0g n GLY 293 Ca -0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2k0g n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 294 N -2.00 2.24 0.07 4.61 0.00 -1.23 -4.98 121.76 120.46 2k0g s ALA 294 Ca 0.00 -1.38 0.09 0.00 0.00 0.00 0.00 51.96 50.67 2k0g s ALA 294 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2k0g s ALA 294 CO 0.00 0.51 -0.23 -0.59 0.00 0.00 0.00 175.76 175.44 2k0g s PHE 295 N -1.01 2.04 0.12 0.00 -0.71 -1.26 -1.00 117.98 116.16 2k0g s PHE 295 Ca 0.12 -0.39 -0.12 0.00 -1.04 0.00 0.00 56.93 55.50 2k0g s PHE 295 Cb -0.10 -1.18 0.01 0.00 -1.21 0.00 0.00 43.02 40.54 2k0g s PHE 295 CO 0.05 0.16 0.29 -0.59 -1.34 0.00 0.00 175.22 173.79 2k0g s PHE 296 N -0.90 0.05 0.00 3.49 -0.71 -0.78 -4.93 117.98 114.21 2k0g s PHE 296 Ca 0.10 -0.43 0.00 0.00 -1.04 0.00 0.00 56.93 55.56 2k0g s PHE 296 Cb -0.10 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.79 2k0g s PHE 296 CO 0.03 -0.64 0.00 0.41 -1.34 0.00 0.00 175.22 173.68 2k0g n GLY 297 N -0.15 0.66 0.01 1.99 0.00 -1.26 -2.50 105.19 103.94 2k0g n GLY 297 Ca -0.14 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.20 2k0g n GLY 297 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k0g n GLU 298 N -0.78 0.53 -0.21 1.61 0.00 -1.26 -4.23 120.64 116.30 2k0g n GLU 298 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 57.16 57.02 2k0g n GLU 298 Cb 0.48 -1.40 0.26 0.00 0.00 0.00 0.00 31.44 30.77 2k0g n GLU 298 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2k0g h MET 299 N 0.00 0.96 -0.06 3.44 4.05 -1.92 1.62 114.93 123.02 2k0g h MET 299 Ca -0.01 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.23 2k0g h MET 299 Cb 0.80 -0.22 0.01 0.00 -0.80 0.00 0.00 31.60 31.39 2k0g h MET 299 CO 0.00 0.63 -0.43 0.00 0.23 0.00 0.00 176.91 177.35 2k0g h ALA 300 N 1.54 0.13 0.00 0.39 0.00 -1.77 -1.83 119.26 117.72 2k0g h ALA 300 Ca 0.28 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2k0g h ALA 300 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k0g h ALA 300 CO -0.06 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2k0g n LEU 301 N -4.33 0.00 0.07 0.00 4.77 -0.93 0.16 117.00 116.74 2k0g n LEU 301 Ca -0.09 0.47 -0.23 0.00 -0.03 0.00 0.00 56.01 56.14 2k0g n LEU 301 Cb 0.57 -0.47 -0.15 0.00 -2.33 0.00 0.00 43.42 41.03 2k0g n LEU 301 CO 0.44 -0.10 -0.56 0.40 -1.33 0.00 0.00 177.39 176.24 2k0g h ILE 302 N 0.00 0.91 0.00 -0.08 2.04 0.25 -3.45 117.51 117.19 2k0g h ILE 302 Ca 0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 2k0g h ILE 302 Cb 0.37 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2k0g h ILE 302 CO 0.00 0.86 -0.20 -0.24 0.00 0.00 0.00 178.15 178.57 2k0g n SER 303 N -3.60 0.71 0.00 1.72 2.88 -0.70 -5.06 113.62 109.57 2k0g n SER 303 Ca -0.25 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2k0g n SER 303 Cb 1.07 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k0g n GLY 304 N 3.11 0.43 3.49 0.46 0.00 0.43 -5.03 105.19 108.08 2k0g n GLY 304 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2k0g n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k0g n GLU 305 N 0.00 -0.60 -2.54 1.61 1.02 -1.26 -4.68 120.64 114.19 2k0g n GLU 305 Ca 0.00 -0.13 -0.35 0.00 -0.02 0.00 0.00 57.16 56.66 2k0g n GLU 305 Cb 0.00 -2.03 -0.04 0.00 -0.02 0.00 0.00 31.44 29.35 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2k0g s PRO 306 N -3.99 3.93 0.00 3.49 0.04 -1.26 -4.30 135.00 132.91 2k0g s PRO 306 Ca 0.61 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 2k0g s PRO 306 Cb -0.21 -2.25 -0.15 0.00 0.04 0.00 0.00 34.50 31.93 2k0g s PRO 306 CO 0.64 -0.33 0.77 0.54 0.04 0.00 0.00 177.00 178.66 2k0g n ARG 307 N -0.65 0.00 0.17 4.56 5.12 0.53 -4.69 116.66 121.69 2k0g n ARG 307 Ca 0.08 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.03 2k0g n ARG 307 Cb 0.51 -1.09 0.25 0.00 -1.16 0.00 0.00 32.46 30.98 2k0g n ARG 307 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2k0g h SER 308 N 2.15 0.00 -4.90 0.55 4.64 -1.90 -2.88 113.55 111.22 2k0g h SER 308 Ca -0.37 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.03 2k0g h SER 308 Cb 1.04 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.01 2k0g h SER 308 CO 0.47 0.46 0.38 0.00 -0.87 0.00 0.00 176.83 177.28 2k0g s ALA 309 N -3.47 -1.67 0.09 5.18 0.00 -1.26 -4.92 121.76 115.70 2k0g s ALA 309 Ca 0.00 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 52.31 2k0g s ALA 309 Cb 0.11 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 2k0g s ALA 309 CO 0.71 -0.80 0.75 0.99 0.00 0.00 0.00 175.76 177.40 2k0g s THR 310 N -3.41 4.60 -0.11 0.00 2.01 -1.26 -4.07 115.64 113.40 2k0g s THR 310 Ca 0.06 1.61 0.01 0.00 0.31 0.00 0.00 61.69 63.68 2k0g s THR 310 Cb -0.02 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 2k0g s THR 310 CO -0.07 0.44 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.45 2k0g s VAL 311 N -0.57 2.75 -0.03 3.82 1.01 -1.07 0.34 120.40 126.64 2k0g s VAL 311 Ca 0.36 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2k0g s VAL 311 Cb -0.21 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.07 2k0g s VAL 311 CO 0.24 0.54 -0.01 -0.94 0.00 0.00 0.00 175.10 174.93 2k0g s SER 312 N 0.25 0.57 -0.17 3.32 1.04 -0.75 -1.69 113.70 116.27 2k0g s SER 312 Ca -0.11 -0.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 2k0g s SER 312 Cb -0.16 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 2k0g s SER 312 CO 0.06 -0.10 1.65 0.00 0.98 0.00 0.00 173.24 175.83 2k0g s ALA 313 N 1.05 3.37 0.36 5.32 0.00 -1.15 -1.36 121.76 129.35 2k0g s ALA 313 Ca -0.09 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.55 2k0g s ALA 313 Cb -0.14 -3.82 0.70 0.00 0.00 0.00 0.00 23.12 19.86 2k0g s ALA 313 CO -0.01 -1.79 1.97 0.00 0.00 0.00 0.00 175.76 175.92 2k0g h ALA 314 N 10.47 1.52 -4.28 0.00 0.00 -1.84 -1.05 119.26 124.09 2k0g h ALA 314 Ca -0.36 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 2k0g h ALA 314 Cb 1.16 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2k0g h ALA 314 CO 0.98 0.38 -0.22 -2.37 0.00 0.00 0.00 179.25 178.01 2k0g n THR 315 N -4.38 0.00 -1.89 0.00 5.66 -1.25 -4.49 114.28 107.93 2k0g n THR 315 Ca 0.03 -2.00 -0.40 0.00 -3.05 0.00 0.00 64.05 58.63 2k0g n THR 315 Cb 0.13 1.17 -0.03 0.00 -1.55 0.00 0.00 70.33 70.05 2k0g n THR 315 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2k0g s THR 316 N -2.95 3.30 -0.02 1.09 2.01 -1.26 -4.03 115.64 113.78 2k0g s THR 316 Ca 0.33 0.25 0.04 0.00 0.31 0.00 0.00 61.69 62.62 2k0g s THR 316 Cb -0.00 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2k0g s THR 316 CO 0.23 -0.47 -0.13 0.68 -0.69 0.00 0.00 174.62 174.24 2k0g s VAL 317 N 8.77 1.07 -0.13 3.82 -7.23 -1.11 -4.80 120.40 120.80 2k0g s VAL 317 Ca 0.81 -0.55 -0.21 0.00 -1.81 0.00 0.00 61.98 60.23 2k0g s VAL 317 Cb -0.19 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 2k0g s VAL 317 CO 0.28 0.31 0.59 -0.55 -0.31 0.00 0.00 175.10 175.42 2k0g s SER 318 N -0.06 6.78 0.21 4.85 0.15 -0.99 -2.41 113.70 122.22 2k0g s SER 318 Ca 0.00 0.93 0.02 0.00 0.70 0.00 0.00 55.95 57.61 2k0g s SER 318 Cb -0.08 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2k0g s SER 318 CO 0.00 -0.12 0.02 -1.48 1.20 0.00 0.00 173.24 172.87 2k0g s LEU 319 N 1.06 2.03 0.15 3.45 0.05 -0.87 -0.03 118.68 124.52 2k0g s LEU 319 Ca 0.30 -1.23 0.07 0.00 0.05 0.00 0.00 54.13 53.32 2k0g s LEU 319 Cb -0.16 -0.10 -0.04 0.00 -2.05 0.00 0.00 46.19 43.84 2k0g s LEU 319 CO 0.13 -0.59 0.00 -0.76 -0.55 0.00 0.00 176.35 174.58 2k0g s LEU 320 N -3.24 3.37 -0.05 1.48 1.43 -0.27 -0.21 118.68 121.19 2k0g s LEU 320 Ca 0.28 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2k0g s LEU 320 Cb 0.06 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2k0g s LEU 320 CO 0.07 0.11 -0.23 -0.94 0.23 0.00 0.00 176.35 175.60 2k0g s SER 321 N -2.76 3.30 -0.10 2.29 1.04 0.82 -2.24 113.70 116.04 2k0g s SER 321 Ca 0.27 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.28 2k0g s SER 321 Cb -0.10 -0.74 0.02 0.00 0.10 0.00 0.00 66.02 65.30 2k0g s SER 321 CO 0.19 0.28 -0.12 -0.22 0.98 0.00 0.00 173.24 174.35 2k0g s LEU 322 N -0.37 1.51 0.73 2.42 2.96 -1.15 -1.16 118.68 123.61 2k0g s LEU 322 Ca 0.03 -0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 53.42 2k0g s LEU 322 Cb -0.12 -0.95 0.04 0.00 0.50 0.00 0.00 46.19 45.66 2k0g s LEU 322 CO 0.02 -0.03 1.24 -2.28 -1.32 0.00 0.00 176.35 173.98 2k0g s HIS 323 N 1.21 1.96 0.32 5.38 5.65 -1.26 -1.46 115.29 127.09 2k0g s HIS 323 Ca -0.03 1.58 0.09 0.00 0.25 0.00 0.00 55.06 56.95 2k0g s HIS 323 Cb -0.14 -3.57 0.53 0.00 -1.18 0.00 0.00 32.58 28.22 2k0g s HIS 323 CO -0.04 -2.84 1.73 0.66 -0.65 0.00 0.00 174.74 173.61 2k0g h SER 324 N -0.19 0.15 0.09 9.88 4.64 -1.95 0.30 113.55 126.47 2k0g h SER 324 Ca -0.48 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 60.61 2k0g h SER 324 Cb 1.31 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2k0g h SER 324 CO 0.50 0.55 -0.58 0.00 -0.87 0.00 0.00 176.83 176.43 2k0g h ALA 325 N 1.46 0.71 0.00 5.18 0.00 -1.90 -1.92 119.26 122.78 2k0g h ALA 325 Ca 0.01 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 2k0g h ALA 325 Cb 0.78 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2k0g h ALA 325 CO 0.06 0.70 -0.68 0.22 0.00 0.00 0.00 179.25 179.55 2k0g h ASP 326 N 0.38 0.00 0.06 0.00 3.58 -1.83 -2.66 116.42 115.94 2k0g h ASP 326 Ca 0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 2k0g h ASP 326 Cb 1.12 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 2k0g h ASP 326 CO 0.10 0.68 -0.51 0.15 -2.88 0.00 0.00 179.24 176.78 2k0g h PHE 327 N 0.00 0.62 -0.01 0.28 3.04 -0.69 -0.67 116.94 119.51 2k0g h PHE 327 Ca -0.01 -0.21 -0.15 0.00 3.98 0.00 0.00 57.97 61.58 2k0g h PHE 327 Cb 1.30 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.67 2k0g h PHE 327 CO 0.00 0.91 -0.70 0.37 -2.02 0.00 0.00 178.31 176.87 2k0g h GLN 328 N 0.40 0.06 0.03 1.11 4.15 -1.28 -1.39 115.11 118.18 2k0g h GLN 328 Ca 0.02 -0.05 -0.21 0.00 0.77 0.00 0.00 58.65 59.17 2k0g h GLN 328 Cb 1.03 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 2k0g h GLN 328 CO 0.09 0.74 -0.96 1.98 -1.93 0.00 0.00 178.83 178.75 2k0g h MET 329 N 0.04 0.18 -0.01 1.69 4.05 -1.31 -2.50 114.93 117.08 2k0g h MET 329 Ca -0.01 -0.23 -0.19 0.00 -0.28 0.00 0.00 59.70 58.98 2k0g h MET 329 Cb 1.24 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 2k0g h MET 329 CO 0.10 1.01 -0.85 1.37 0.23 0.00 0.00 176.91 178.77 2k0g h LEU 330 N 0.09 0.28 -0.91 3.39 8.10 -1.05 -2.31 115.31 122.90 2k0g h LEU 330 Ca -0.06 -0.22 -0.11 0.00 0.11 0.00 0.00 57.88 57.61 2k0g h LEU 330 Cb 1.63 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 41.75 2k0g h LEU 330 CO 0.15 1.00 -0.46 0.00 -4.11 0.00 0.00 178.44 175.02 2k0g h SER 332 N 0.16 0.00 -0.21 0.00 0.87 -1.29 -3.02 113.55 110.05 2k0g h SER 332 Ca 0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 2k0g h SER 332 Cb 0.88 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2k0g h SER 332 CO 0.07 0.60 -0.32 0.28 -0.53 0.00 0.00 176.83 176.93 2k0g h SER 333 N 0.00 0.75 -3.25 6.23 0.02 -0.90 -3.42 113.55 112.98 2k0g h SER 333 Ca -0.01 -0.31 -0.39 0.00 -0.84 0.00 0.00 61.79 60.24 2k0g h SER 333 Cb 1.14 -0.21 -0.39 0.00 0.14 0.00 0.00 62.40 63.07 2k0g h SER 333 CO 0.08 1.01 -0.74 -0.44 -1.14 0.00 0.00 176.83 175.60 2k0g s SER 334 N -6.81 1.43 0.00 3.07 0.01 -0.98 -4.96 113.70 105.46 2k0g s SER 334 Ca -0.09 -0.08 0.22 0.00 1.31 0.00 0.00 55.95 57.31 2k0g s SER 334 Cb 0.12 -0.18 0.96 0.00 0.21 0.00 0.00 66.02 67.13 2k0g s SER 334 CO 0.84 -0.27 1.70 -0.81 0.41 0.00 0.00 173.24 175.11 2k0g n PRO 335 N 5.29 0.03 0.10 12.44 -0.04 -1.23 -2.85 135.00 148.74 2k0g n PRO 335 Ca -0.04 0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 2k0g n PRO 335 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2k0g n PRO 335 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k0g h GLU 336 N 0.00 0.50 -0.16 0.54 4.57 -1.94 -2.65 114.58 115.43 2k0g h GLU 336 Ca 0.00 -0.71 -0.08 0.00 -1.18 0.00 0.00 59.36 57.39 2k0g h GLU 336 Cb 0.36 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2k0g h GLU 336 CO 0.00 1.31 -0.27 0.82 -1.18 0.00 0.00 179.01 179.70 2k0g h ILE 337 N 0.20 1.25 -0.07 2.32 2.04 -1.86 0.62 117.51 122.02 2k0g h ILE 337 Ca -0.17 -1.19 -0.14 0.00 1.00 0.00 0.00 64.86 64.36 2k0g h ILE 337 Cb 1.93 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 2k0g h ILE 337 CO 0.23 0.36 -0.59 0.00 0.00 0.00 0.00 178.15 178.15 2k0g h ALA 338 N 1.47 0.86 0.00 1.87 0.00 -1.58 -1.54 119.26 120.34 2k0g h ALA 338 Ca 0.04 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 2k0g h ALA 338 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2k0g h ALA 338 CO 0.04 0.72 -0.86 0.93 0.00 0.00 0.00 179.25 180.08 2k0g h GLU 339 N 0.18 0.18 -0.04 0.00 3.07 -1.01 -2.33 114.58 114.62 2k0g h GLU 339 Ca -0.00 -0.19 -0.14 0.00 -0.50 0.00 0.00 59.36 58.52 2k0g h GLU 339 Cb 1.09 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 2k0g h GLU 339 CO 0.09 0.93 -0.61 0.97 -1.40 0.00 0.00 179.01 179.00 2k0g h ILE 340 N 0.10 1.40 -0.19 3.13 2.10 -0.72 -2.50 117.51 120.83 2k0g h ILE 340 Ca -0.04 -2.02 -0.16 0.00 1.08 0.00 0.00 64.86 63.72 2k0g h ILE 340 Cb 1.48 2.05 0.00 0.00 -1.09 0.00 0.00 36.82 39.27 2k0g h ILE 340 CO 0.13 0.59 -0.49 -0.26 -1.08 0.00 0.00 178.15 177.04 2k0g h PHE 341 N 0.11 0.87 0.00 2.19 0.04 -1.20 -2.74 116.94 116.21 2k0g h PHE 341 Ca -0.01 -0.34 -0.04 0.00 2.80 0.00 0.00 57.97 60.39 2k0g h PHE 341 Cb 1.10 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 2k0g h PHE 341 CO 0.01 1.12 -0.19 0.07 -0.60 0.00 0.00 178.31 178.73 2k0g h ARG 342 N 0.37 0.00 -0.31 1.51 -0.00 -1.35 0.41 114.38 115.01 2k0g h ARG 342 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.81 2k0g h ARG 342 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.07 2k0g h ARG 342 CO 0.11 0.19 -0.45 0.87 -0.00 0.00 0.00 179.97 180.68 2k0g h LYS 343 N 0.00 0.81 0.02 0.08 1.79 -1.32 -1.22 116.57 116.73 2k0g h LYS 343 Ca -0.00 -0.45 -0.22 0.00 -2.18 0.00 0.00 60.65 57.80 2k0g h LYS 343 Cb 0.36 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2k0g h LYS 343 CO 0.02 1.09 -1.01 1.15 -1.08 0.00 0.00 179.45 179.62 2k0g h THR 344 N 0.65 1.65 -0.51 -0.16 2.02 -1.05 -2.46 112.91 113.04 2k0g h THR 344 Ca 0.04 -3.22 -0.10 0.00 0.77 0.00 0.00 66.41 63.89 2k0g h THR 344 Cb 1.03 2.80 -0.02 0.00 -1.74 0.00 0.00 68.15 70.21 2k0g h THR 344 CO 0.10 0.93 -0.10 0.00 0.37 0.00 0.00 175.52 176.82 2k0g h ALA 345 N 0.95 0.86 -0.24 6.16 0.00 -0.11 0.79 119.26 127.68 2k0g h ALA 345 Ca -0.03 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 2k0g h ALA 345 Cb 1.75 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2k0g h ALA 345 CO 0.14 0.65 -0.55 1.37 0.00 0.00 0.00 179.25 180.86 2k0g h LEU 346 N 0.84 0.80 -0.40 0.00 8.10 -1.24 0.30 115.31 123.72 2k0g h LEU 346 Ca 0.14 -0.43 -0.18 0.00 0.11 0.00 0.00 57.88 57.51 2k0g h LEU 346 Cb 0.63 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2k0g h LEU 346 CO 0.04 1.19 -0.66 -0.33 -4.11 0.00 0.00 178.44 174.57 2k0g h GLU 347 N 0.55 0.55 -0.08 0.17 5.08 -1.14 0.16 114.58 119.88 2k0g h GLU 347 Ca 0.01 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 2k0g h GLU 347 Cb 1.13 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2k0g h GLU 347 CO 0.11 1.02 -0.36 0.00 -1.00 0.00 0.00 179.01 178.79 2k0g h ARG 348 N 0.40 0.39 -0.41 2.33 -0.00 0.70 -3.28 114.38 114.51 2k0g h ARG 348 Ca -0.02 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.98 59.07 2k0g h ARG 348 Cb 1.23 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 31.25 2k0g h ARG 348 CO 0.12 0.94 -0.07 0.07 0.00 0.00 0.00 179.97 181.03 2k0g h ARG 349 N -0.08 0.77 0.00 0.04 0.11 -0.42 -3.47 114.38 111.33 2k0g h ARG 349 Ca -0.02 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2k0g h ARG 349 Cb 1.01 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.04 2k0g h ARG 349 CO 0.08 0.89 0.00 0.41 0.10 0.00 0.00 179.97 181.44 2k0g n GLY 350 N -0.23 1.95 0.00 0.08 0.00 0.56 -5.07 105.19 102.47 2k0g n GLY 350 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2k0g n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g n ALA 351 N 0.00 0.00 -3.61 4.61 0.00 -1.20 -4.36 120.51 115.95 2k0g n ALA 351 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2k0g n ALA 351 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2k0g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g s ALA 352 N -0.79 4.21 -0.82 0.00 0.00 -1.26 -5.01 121.76 118.09 2k0g s ALA 352 Ca 0.00 -3.75 -0.22 0.00 0.00 0.00 0.00 51.96 47.98 2k0g s ALA 352 Cb 0.00 -2.90 -0.20 0.00 0.00 0.00 0.00 23.12 20.02 2k0g s ALA 352 CO 0.00 -2.15 2.39 0.00 0.00 0.00 0.00 175.76 176.00 2k0g n ALA 353 N 2.56 0.65 -2.17 0.00 0.00 -1.26 -3.60 120.51 116.68 2k0g n ALA 353 Ca 0.20 -0.95 -0.01 0.00 0.00 0.00 0.00 53.44 52.68 2k0g n ALA 353 Cb 0.38 -2.84 -0.01 0.00 0.00 0.00 0.00 19.45 16.97 2k0g n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k0g n SER 354 N 12.99 -6.47 0.00 0.00 2.88 -1.26 -5.25 113.62 116.51 2k0g n SER 354 Ca 0.54 1.43 0.00 0.00 -1.33 0.00 0.00 58.87 59.51 2k0g n SER 354 Cb 0.30 -4.46 0.00 0.00 -0.75 0.00 0.00 64.21 59.30 2k0g n SER 354 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81