#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 -6.48 -2.74 1.61 7.64 -1.26 -4.99 113.62 107.41 2k0g n SER 215 Ca 0.00 0.24 -0.05 0.00 1.01 0.00 0.00 58.87 60.07 2k0g n SER 215 Cb 0.00 -2.83 0.03 0.00 -1.01 0.00 0.00 64.21 60.40 2k0g n SER 215 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2k0g n GLN 216 N 0.12 0.52 -3.35 1.43 0.00 -1.26 -5.00 117.38 109.84 2k0g n GLN 216 Ca -0.02 -1.67 -0.12 0.00 -0.00 0.00 0.00 57.00 55.20 2k0g n GLN 216 Cb 0.54 -1.15 0.01 0.00 0.00 0.00 0.00 30.24 29.64 2k0g n GLN 216 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2k0g n GLU 217 N 2.39 -1.43 0.02 3.69 4.71 -1.26 -4.91 120.64 123.84 2k0g n GLU 217 Ca 0.13 1.12 -0.19 0.00 -0.01 0.00 0.00 57.16 58.21 2k0g n GLU 217 Cb 0.61 -4.64 -0.10 0.00 -1.01 0.00 0.00 31.44 26.30 2k0g n GLU 217 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 2k0g h VAL 218 N -0.16 1.31 0.00 2.62 3.04 -1.99 -3.15 116.25 117.91 2k0g h VAL 218 Ca -0.30 -2.13 -0.12 0.00 -1.01 0.00 0.00 66.70 63.14 2k0g h VAL 218 Cb 1.18 2.31 -0.02 0.00 -2.01 0.00 0.00 31.29 32.75 2k0g h VAL 218 CO 0.35 0.65 -0.87 -0.09 -1.01 0.00 0.00 177.57 176.61 2k0g h ARG 219 N 0.33 0.00 -2.66 4.17 2.43 -2.05 -3.39 114.38 113.21 2k0g h ARG 219 Ca -0.10 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.38 2k0g h ARG 219 Cb 1.54 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 31.00 2k0g h ARG 219 CO 0.17 0.56 2.59 0.54 -1.51 0.00 0.00 179.97 182.33 2k0g n ARG 220 N -4.53 4.18 -0.06 0.20 5.12 -1.26 -4.19 116.66 116.13 2k0g n ARG 220 Ca -0.20 -3.01 -0.07 0.00 -1.93 0.00 0.00 57.85 52.63 2k0g n ARG 220 Cb 0.48 -2.63 -0.06 0.00 -1.16 0.00 0.00 32.46 29.09 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 2.16 -0.28 0.13 -0.13 0.00 -1.19 -4.17 105.19 101.70 2k0g n GLY 221 Ca 0.65 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 2k0g n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k0g h ASP 222 N 0.00 0.37 0.38 1.61 5.19 -1.87 -2.66 116.42 119.44 2k0g h ASP 222 Ca -0.28 -0.33 -0.12 0.00 -0.62 0.00 0.00 57.03 55.69 2k0g h ASP 222 Cb 1.50 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.88 2k0g h ASP 222 CO -0.02 1.17 -0.50 0.15 -3.12 0.00 0.00 179.24 176.92 2k0g h PHE 223 N 0.13 0.17 -0.20 4.55 3.04 -1.84 -0.47 116.94 122.32 2k0g h PHE 223 Ca -0.08 -0.05 -0.18 0.00 3.98 0.00 0.00 57.97 61.64 2k0g h PHE 223 Cb 1.67 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 40.15 2k0g h PHE 223 CO 0.05 0.61 -0.58 0.28 -2.02 0.00 0.00 178.31 176.65 2k0g h VAL 224 N 0.11 1.30 -0.19 1.41 2.07 -1.71 -1.44 116.25 117.79 2k0g h VAL 224 Ca 0.00 -1.79 -0.12 0.00 0.82 0.00 0.00 66.70 65.61 2k0g h VAL 224 Cb 0.92 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2k0g h VAL 224 CO 0.07 0.57 -0.39 0.03 0.02 0.00 0.00 177.57 177.87 2k0g h ARG 225 N 0.48 0.44 -0.00 1.57 3.08 -1.32 -2.50 114.38 116.12 2k0g h ARG 225 Ca -0.01 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 2k0g h ARG 225 Cb 1.20 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2k0g h ARG 225 CO 0.12 0.76 -0.55 -0.91 -1.07 0.00 0.00 179.97 178.33 2k0g h ASN 226 N 0.36 0.01 -0.09 7.04 2.35 -1.01 -0.24 115.58 124.00 2k0g h ASN 226 Ca 0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2k0g h ASN 226 Cb 0.85 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 2k0g h ASN 226 CO 0.07 0.56 0.03 -0.50 -1.65 0.00 0.00 177.43 175.93 2k0g h TRP 227 N 0.01 0.14 -0.08 1.19 -0.00 -0.84 0.62 115.95 117.00 2k0g h TRP 227 Ca -0.01 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 58.78 2k0g h TRP 227 Cb 0.97 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 30.07 2k0g h TRP 227 CO 0.00 0.28 -0.36 -0.56 -0.00 0.00 0.00 178.44 177.80 2k0g h GLN 228 N -0.04 0.16 -0.28 0.49 3.07 -1.30 0.77 115.11 117.98 2k0g h GLN 228 Ca 0.03 -0.07 -0.16 0.00 0.09 0.00 0.00 58.65 58.54 2k0g h GLN 228 Cb 0.20 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.76 2k0g h GLN 228 CO -0.00 0.51 -0.44 -0.07 0.09 0.00 0.00 178.83 178.92 2k0g h LEU 229 N 0.14 0.87 -0.94 0.06 4.07 -0.61 -2.70 115.31 116.20 2k0g h LEU 229 Ca 0.02 -0.52 -0.08 0.00 0.08 0.00 0.00 57.88 57.38 2k0g h LEU 229 Cb 0.71 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2k0g h LEU 229 CO 0.05 1.22 -0.38 0.58 -1.08 0.00 0.00 178.44 178.83 2k0g h VAL 230 N 0.55 0.91 0.00 1.22 2.07 0.54 -2.31 116.25 119.23 2k0g h VAL 230 Ca 0.02 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2k0g h VAL 230 Cb 1.04 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2k0g h VAL 230 CO 0.10 0.38 -0.13 0.00 0.02 0.00 0.00 177.57 177.94 2k0g h ALA 231 N 1.62 1.06 0.00 1.67 0.00 -0.60 -1.30 119.26 121.70 2k0g h ALA 231 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k0g h ALA 231 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2k0g h ALA 231 CO 0.05 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2k0g h ALA 232 N 1.87 1.00 -3.01 0.00 0.00 -1.10 -3.40 119.26 114.63 2k0g h ALA 232 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2k0g h ALA 232 Cb 0.57 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.10 2k0g h ALA 232 CO 0.02 0.00 -0.61 0.08 0.00 0.00 0.00 179.25 178.74 2k0g s VAL 233 N -3.31 4.05 -0.00 0.00 1.01 -0.49 -4.88 120.40 116.77 2k0g s VAL 233 Ca 0.06 -0.73 0.21 0.00 0.00 0.00 0.00 61.98 61.51 2k0g s VAL 233 Cb 0.09 -3.12 0.18 0.00 0.00 0.00 0.00 36.38 33.53 2k0g s VAL 233 CO 0.52 0.02 1.68 1.55 0.00 0.00 0.00 175.10 178.87 2k0g h PRO 234 N 8.26 0.00 -0.82 2.72 0.13 -1.80 -3.12 132.00 137.36 2k0g h PRO 234 Ca -0.30 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.90 2k0g h PRO 234 Cb 1.12 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.19 2k0g h PRO 234 CO 0.61 0.31 0.49 1.25 -0.23 0.00 0.00 178.00 180.43 2k0g h LEU 235 N 0.00 0.74 -0.21 1.56 5.85 -1.92 0.20 115.31 121.53 2k0g h LEU 235 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2k0g h LEU 235 Cb 0.98 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2k0g h LEU 235 CO 0.04 0.46 0.00 -0.26 -0.34 0.00 0.00 178.44 178.34 2k0g h PHE 236 N 0.87 0.00 0.00 1.25 0.04 -1.84 -2.92 116.94 114.34 2k0g h PHE 236 Ca 0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 2k0g h PHE 236 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2k0g h PHE 236 CO -0.05 0.00 0.00 1.96 -0.60 0.00 0.00 178.31 179.62 2k0g h GLN 237 N 0.00 0.00 0.00 1.51 1.08 -0.61 -2.56 115.11 114.53 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 0.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 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 -2.61 1.00 -3.95 1.46 5.02 -0.97 -4.77 118.16 113.34 2k0g n LYS 238 Ca 0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 2k0g n LYS 238 Cb 0.38 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.87 4.26 0.00 -0.35 1.43 -0.96 -4.70 118.68 116.49 2k0g s LEU 239 Ca 0.42 0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 53.55 2k0g s LEU 239 Cb 0.19 -2.87 0.27 0.00 0.03 0.00 0.00 46.19 43.82 2k0g s LEU 239 CO 0.32 0.16 0.62 0.61 0.23 0.00 0.00 176.35 178.29 2k0g n GLY 240 N 0.23 -3.60 0.19 -3.19 0.00 -1.26 -4.45 105.19 93.10 2k0g n GLY 240 Ca -0.06 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 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 0.63 0.00 1.61 0.13 -1.97 0.33 132.00 132.73 2k0g h PRO 241 Ca -0.28 -0.62 -0.14 0.00 -0.87 0.00 0.00 66.00 64.09 2k0g h PRO 241 Cb 0.95 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2k0g h PRO 241 CO 0.17 1.23 -0.65 0.00 -0.23 0.00 0.00 178.00 178.52 2k0g h ALA 242 N 0.42 0.65 0.01 -0.56 0.00 -1.97 -1.07 119.26 116.75 2k0g h ALA 242 Ca -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2k0g h ALA 242 Cb 1.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2k0g h ALA 242 CO 0.16 0.81 -0.14 0.28 0.00 0.00 0.00 179.25 180.37 2k0g h VAL 243 N 0.00 1.67 -0.23 0.00 2.07 -1.89 -0.76 116.25 117.11 2k0g h VAL 243 Ca -0.01 -2.16 -0.05 0.00 0.82 0.00 0.00 66.70 65.31 2k0g h VAL 243 Cb 1.40 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 34.27 2k0g h VAL 243 CO 0.08 0.57 -0.08 0.25 0.02 0.00 0.00 177.57 178.42 2k0g h LEU 244 N -0.78 0.34 -0.36 2.57 6.46 -0.40 0.74 115.31 123.88 2k0g h LEU 244 Ca -0.02 -0.07 -0.19 0.00 -0.12 0.00 0.00 57.88 57.48 2k0g h LEU 244 Cb 1.01 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2k0g h LEU 244 CO 0.03 0.46 -0.76 0.58 -0.62 0.00 0.00 178.44 178.13 2k0g h VAL 245 N 0.34 1.38 0.00 1.05 2.07 -1.24 -0.50 116.25 119.36 2k0g h VAL 245 Ca 0.07 -2.17 -0.17 0.00 0.82 0.00 0.00 66.70 65.25 2k0g h VAL 245 Cb 0.36 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2k0g h VAL 245 CO 0.02 0.65 -0.79 -0.33 0.02 0.00 0.00 177.57 177.14 2k0g h GLU 246 N 0.28 0.00 0.02 1.57 4.39 -0.28 -2.09 114.58 118.47 2k0g h GLU 246 Ca -0.04 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.46 2k0g h GLU 246 Cb 1.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 2k0g h GLU 246 CO 0.13 0.79 -0.93 0.97 -1.16 0.00 0.00 179.01 178.81 2k0g h ILE 247 N 0.00 1.53 -0.19 3.13 6.09 0.55 -1.01 117.51 127.62 2k0g h ILE 247 Ca -0.01 -2.80 -0.17 0.00 -1.37 0.00 0.00 64.86 60.51 2k0g h ILE 247 Cb 1.50 2.58 0.00 0.00 0.47 0.00 0.00 36.82 41.38 2k0g h ILE 247 CO 0.10 0.81 -0.55 0.58 -3.07 0.00 0.00 178.15 176.03 2k0g h VAL 248 N 0.08 1.31 0.00 2.19 2.07 -1.05 0.17 116.25 121.01 2k0g h VAL 248 Ca -0.05 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2k0g h VAL 248 Cb 1.59 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2k0g h VAL 248 CO 0.14 0.56 0.00 0.54 0.02 0.00 0.00 177.57 178.83 2k0g n ARG 249 N -4.11 0.13 -0.02 1.57 1.74 -0.79 -3.11 116.66 112.06 2k0g n ARG 249 Ca -0.06 0.16 -0.18 0.00 -0.77 0.00 0.00 57.85 57.00 2k0g n ARG 249 Cb 0.62 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 2k0g n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k0g n ALA 250 N -1.64 1.11 -1.88 7.54 0.00 -0.39 -4.91 120.51 120.34 2k0g n ALA 250 Ca 0.05 -0.73 -0.33 0.00 0.00 0.00 0.00 53.44 52.43 2k0g n ALA 250 Cb 0.34 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 2k0g n ALA 250 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2k0g s LEU 251 N -6.71 4.01 -0.04 0.00 0.05 0.56 -4.71 118.68 111.85 2k0g s LEU 251 Ca -0.20 1.62 0.05 0.00 0.05 0.00 0.00 54.13 55.65 2k0g s LEU 251 Cb 0.07 -4.38 -0.01 0.00 -2.05 0.00 0.00 46.19 39.83 2k0g s LEU 251 CO 0.76 -0.29 -0.20 -0.60 -0.55 0.00 0.00 176.35 175.46 2k0g s ARG 252 N -3.00 2.00 -0.12 1.48 6.06 -0.17 -4.85 118.95 120.34 2k0g s ARG 252 Ca 0.59 -0.73 -0.28 0.00 -2.50 0.00 0.00 55.73 52.81 2k0g s ARG 252 Cb -0.10 -1.76 -0.01 0.00 0.06 0.00 0.00 34.95 33.14 2k0g s ARG 252 CO 0.15 0.33 0.93 0.00 -2.50 0.00 0.00 175.30 174.21 2k0g s ALA 253 N -0.14 3.44 -0.02 6.12 0.00 -1.26 0.34 121.76 130.24 2k0g s ALA 253 Ca -0.01 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 2k0g s ALA 253 Cb -0.11 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2k0g s ALA 253 CO 0.02 -0.59 0.03 0.50 0.00 0.00 0.00 175.76 175.72 2k0g s ARG 254 N 1.98 -0.04 -0.09 0.00 3.52 0.39 -4.96 118.95 119.75 2k0g s ARG 254 Ca 0.44 0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 56.14 2k0g s ARG 254 Cb -0.18 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.93 2k0g s ARG 254 CO 0.16 -0.16 0.21 0.99 -0.81 0.00 0.00 175.30 175.69 2k0g s THR 255 N 1.04 5.38 -0.16 4.11 2.01 -1.26 -1.87 115.64 124.89 2k0g s THR 255 Ca -0.09 0.38 -0.02 0.00 0.31 0.00 0.00 61.69 62.28 2k0g s THR 255 Cb -0.12 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2k0g s THR 255 CO -0.03 0.60 -0.10 0.68 -0.69 0.00 0.00 174.62 175.08 2k0g s VAL 256 N -0.96 3.24 0.55 3.82 -7.23 -0.85 -4.98 120.40 113.99 2k0g s VAL 256 Ca 0.17 -0.58 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 2k0g s VAL 256 Cb -0.13 -2.40 -0.06 0.00 0.56 0.00 0.00 36.38 34.35 2k0g s VAL 256 CO 0.06 0.50 1.04 -2.16 -0.31 0.00 0.00 175.10 174.23 2k0g s PRO 257 N 0.65 3.53 0.14 4.82 0.04 -1.26 -2.58 135.00 140.34 2k0g s PRO 257 Ca -0.05 1.23 -0.35 0.00 0.04 0.00 0.00 61.00 61.87 2k0g s PRO 257 Cb -0.15 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 2k0g s PRO 257 CO 0.02 -0.64 1.32 0.00 0.04 0.00 0.00 177.00 177.75 2k0g n ALA 258 N -1.67 -0.39 -0.14 8.56 0.00 -1.26 0.53 120.51 126.15 2k0g n ALA 258 Ca 0.09 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.01 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 2.45 1.39 3.68 0.00 0.00 0.14 -4.95 105.19 107.90 2k0g n GLY 259 Ca 0.16 0.00 -0.42 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 -2.68 3.53 -0.10 4.61 0.00 0.19 -4.86 121.76 122.44 2k0g s ALA 260 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 2k0g s ALA 260 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2k0g s ALA 260 CO 0.00 -0.84 1.16 0.08 0.00 0.00 0.00 175.76 176.17 2k0g s VAL 261 N 2.44 4.39 -0.22 0.00 1.01 -1.26 -2.29 120.40 124.48 2k0g s VAL 261 Ca 0.56 1.70 0.09 0.00 0.00 0.00 0.00 61.98 64.32 2k0g s VAL 261 Cb -0.24 -4.09 -0.21 0.00 0.00 0.00 0.00 36.38 31.83 2k0g s VAL 261 CO 0.21 -0.04 -0.03 -0.38 0.00 0.00 0.00 175.10 174.85 2k0g n ILE 262 N 4.82 1.47 -4.16 2.22 5.41 -0.12 -4.98 119.36 124.03 2k0g n ILE 262 Ca 0.11 -0.71 -0.15 0.00 1.00 0.00 0.00 62.75 63.00 2k0g n ILE 262 Cb 0.46 -1.02 -0.11 0.00 -0.71 0.00 0.00 39.64 38.26 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 -2.30 1.07 0.26 0.00 6.06 -1.26 -2.41 118.95 120.38 2k0g s ARG 264 Ca 0.01 -0.42 -0.30 0.00 -2.50 0.00 0.00 55.73 52.52 2k0g s ARG 264 Cb -0.06 -1.91 -0.14 0.00 0.06 0.00 0.00 34.95 32.90 2k0g s ARG 264 CO 0.01 -0.49 1.26 1.51 -2.50 0.00 0.00 175.30 175.09 2k0g n ILE 265 N 4.96 1.41 0.00 4.11 3.06 -1.26 -1.17 119.36 130.47 2k0g n ILE 265 Ca -0.10 -0.35 0.00 0.00 -2.50 0.00 0.00 62.75 59.80 2k0g n ILE 265 Cb 0.48 -1.30 0.00 0.00 0.54 0.00 0.00 39.64 39.35 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 1.61 2.24 3.76 4.50 0.00 -0.96 -4.89 105.19 111.46 2k0g n GLY 266 Ca 0.10 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 3.67 0.52 1.61 0.41 -0.32 -4.36 118.70 120.23 2k0g s GLU 267 Ca 0.00 2.03 -0.19 0.00 -0.41 0.00 0.00 54.97 56.40 2k0g s GLU 267 Cb 0.00 -2.49 -0.07 0.00 -1.78 0.00 0.00 34.13 29.79 2k0g s GLU 267 CO 0.00 -0.70 1.04 -1.25 -0.49 0.00 0.00 175.26 173.86 2k0g s PRO 268 N -2.59 3.68 -0.14 0.39 0.04 -1.26 -0.23 135.00 134.89 2k0g s PRO 268 Ca 0.63 1.30 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 2k0g s PRO 268 Cb -0.35 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2k0g s PRO 268 CO 0.43 -0.53 0.00 0.20 0.04 0.00 0.00 177.00 177.15 2k0g s GLY 269 N -2.24 1.82 -0.04 0.56 0.00 -1.26 -4.85 107.32 101.31 2k0g s GLY 269 Ca 0.66 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.66 2k0g s GLY 269 CO 0.25 -0.23 1.06 1.22 0.00 0.00 0.00 173.10 175.40 2k0g n ASP 270 N 3.01 0.74 -3.51 1.64 8.00 -1.26 -4.47 116.55 120.70 2k0g n ASP 270 Ca -0.18 -2.34 -0.12 0.00 0.71 0.00 0.00 54.79 52.86 2k0g n ASP 270 Cb 0.53 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k0g s ARG 271 N -0.84 0.93 0.29 -1.24 1.70 -1.26 -2.84 118.95 115.68 2k0g s ARG 271 Ca 0.12 -0.07 0.07 0.00 -0.47 0.00 0.00 55.73 55.38 2k0g s ARG 271 Cb 0.12 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2k0g s ARG 271 CO -0.01 -0.35 0.30 -1.64 -1.08 0.00 0.00 175.30 172.52 2k0g s MET 272 N -2.24 2.97 0.01 3.89 -1.94 -0.29 -4.82 119.30 116.88 2k0g s MET 272 Ca -0.02 -1.08 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 2k0g s MET 272 Cb -0.01 -2.62 -0.01 0.00 2.01 0.00 0.00 34.83 34.20 2k0g s MET 272 CO -0.02 0.25 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.13 2k0g s PHE 273 N -2.17 0.42 -0.05 -0.03 0.40 -0.89 -2.83 117.98 112.82 2k0g s PHE 273 Ca 0.38 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2k0g s PHE 273 Cb -0.08 -0.26 0.04 0.00 0.51 0.00 0.00 43.02 43.23 2k0g s PHE 273 CO 0.27 -0.04 0.10 -0.06 0.70 0.00 0.00 175.22 176.19 2k0g s PHE 274 N -0.53 -0.06 0.09 0.36 0.40 -1.19 -1.45 117.98 115.60 2k0g s PHE 274 Ca -0.03 0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 56.36 2k0g s PHE 274 Cb -0.04 -0.27 -0.06 0.00 0.51 0.00 0.00 43.02 43.15 2k0g s PHE 274 CO -0.00 -0.18 1.20 0.08 0.70 0.00 0.00 175.22 177.02 2k0g s VAL 275 N 1.69 3.94 -0.19 -0.44 1.01 0.16 -2.05 120.40 124.51 2k0g s VAL 275 Ca -0.02 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.28 2k0g s VAL 275 Cb -0.12 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 2k0g s VAL 275 CO -0.04 0.14 -0.26 0.52 0.00 0.00 0.00 175.10 175.45 2k0g n VAL 276 N 3.64 1.16 -3.75 2.92 0.31 0.82 -0.87 118.33 122.56 2k0g n VAL 276 Ca 0.08 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.06 2k0g n VAL 276 Cb 0.46 -1.83 -0.14 0.00 -0.91 0.00 0.00 33.84 31.42 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 -2.41 0.14 0.00 5.55 2.02 -1.19 -4.44 118.70 118.36 2k0g s GLU 277 Ca -0.27 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.10 2k0g s GLU 277 Cb 0.10 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.21 2k0g s GLU 277 CO 0.35 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.90 2k0g n GLY 278 N 4.00 -0.70 3.20 -1.39 0.00 -1.26 -2.61 105.19 106.43 2k0g n GLY 278 Ca -0.24 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 43.50 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 1.24 0.14 1.61 0.01 -1.26 -2.75 113.70 108.70 2k0g s SER 279 Ca 0.00 -1.06 0.05 0.00 1.31 0.00 0.00 55.95 56.25 2k0g s SER 279 Cb 0.00 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 2k0g s SER 279 CO 0.00 -0.48 -0.11 -0.69 0.41 0.00 0.00 173.24 172.37 2k0g s VAL 280 N -3.60 1.21 -0.06 3.43 1.01 -0.03 -3.81 120.40 118.55 2k0g s VAL 280 Ca 0.16 -1.97 0.03 0.00 0.00 0.00 0.00 61.98 60.20 2k0g s VAL 280 Cb 0.05 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2k0g s VAL 280 CO -0.02 -0.66 -0.16 -0.94 0.00 0.00 0.00 175.10 173.32 2k0g s SER 281 N -2.98 2.10 0.33 3.32 1.04 -0.27 0.12 113.70 117.37 2k0g s SER 281 Ca 0.14 -0.36 -0.26 0.00 0.48 0.00 0.00 55.95 55.96 2k0g s SER 281 Cb 0.00 -0.83 -0.10 0.00 0.10 0.00 0.00 66.02 65.20 2k0g s SER 281 CO 0.01 0.10 0.97 -0.69 0.98 0.00 0.00 173.24 174.61 2k0g s VAL 282 N 0.38 4.09 -0.78 5.02 1.01 -1.13 -1.53 120.40 127.46 2k0g s VAL 282 Ca -0.11 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.41 2k0g s VAL 282 Cb -0.14 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.39 2k0g s VAL 282 CO 0.04 0.14 0.97 0.00 0.00 0.00 0.00 175.10 176.25 2k0g s ALA 283 N -1.58 3.36 0.10 5.51 0.00 0.12 -4.58 121.76 124.68 2k0g s ALA 283 Ca 0.51 -2.44 -0.25 0.00 0.00 0.00 0.00 51.96 49.77 2k0g s ALA 283 Cb -0.20 -3.85 0.09 0.00 0.00 0.00 0.00 23.12 19.15 2k0g s ALA 283 CO 0.26 -2.75 1.13 0.95 0.00 0.00 0.00 175.76 175.35 2k0g s THR 284 N 2.89 0.00 0.06 0.00 -4.23 -1.26 -4.12 115.64 108.97 2k0g s THR 284 Ca 0.24 -0.43 0.17 0.00 -1.18 0.00 0.00 61.69 60.49 2k0g s THR 284 Cb -0.12 -2.62 0.11 0.00 1.34 0.00 0.00 72.50 71.20 2k0g s THR 284 CO -0.01 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 31.93 2k0g h PRO 285 CO 0.32 0.43 -1.05 -1.71 -0.23 0.00 0.00 178.00 175.75 2k0g n ASN 286 N -3.41 1.74 -2.86 1.44 5.15 -1.26 -5.10 115.26 110.95 2k0g n ASN 286 Ca 0.01 -3.17 0.00 0.00 -0.60 0.00 0.00 54.58 50.81 2k0g n ASN 286 Cb 0.59 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k0g n PRO 287 N 0.19 0.42 -3.80 1.20 -0.04 -1.25 -5.10 135.00 126.61 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 -0.39 0.04 -0.28 0.52 1.01 -1.26 -4.96 120.40 115.09 2k0g s VAL 288 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 2k0g s VAL 288 Cb 0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2k0g s VAL 288 CO 0.00 -0.17 0.29 -0.70 0.00 0.00 0.00 175.10 174.51 2k0g s GLU 289 N -3.90 3.96 0.20 2.72 2.12 -1.26 -2.84 118.70 119.71 2k0g s GLU 289 Ca 0.11 -0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.26 2k0g s GLU 289 Cb 0.00 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 2k0g s GLU 289 CO -0.02 -0.24 0.43 -0.51 -0.54 0.00 0.00 175.26 174.37 2k0g s LEU 290 N 1.92 4.20 0.00 2.70 1.43 0.12 -4.89 118.68 124.16 2k0g s LEU 290 Ca 0.11 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2k0g s LEU 290 Cb -0.16 -3.30 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 2k0g s LEU 290 CO 0.10 -0.05 0.03 0.61 0.23 0.00 0.00 176.35 177.28 2k0g n GLY 291 N -0.49 3.90 3.76 -3.19 0.00 -1.26 -0.85 105.19 107.06 2k0g n GLY 291 Ca -0.03 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 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 -2.44 4.58 0.00 1.61 0.04 -1.11 -3.50 135.00 134.19 2k0g s PRO 292 Ca 0.04 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2k0g s PRO 292 Cb 0.00 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2k0g s PRO 292 CO 0.03 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.67 2k0g n GLY 293 N 1.08 0.77 3.44 0.56 0.00 -0.05 -4.97 105.19 106.02 2k0g n GLY 293 Ca -0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 2.53 0.07 4.61 0.00 -1.23 -4.98 121.76 120.77 2k0g s ALA 294 Ca 0.00 -1.37 0.09 0.00 0.00 0.00 0.00 51.96 50.68 2k0g s ALA 294 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2k0g s ALA 294 CO 0.00 0.57 -0.24 -0.59 0.00 0.00 0.00 175.76 175.50 2k0g s PHE 295 N -1.06 2.11 0.08 0.00 -0.71 -1.26 -0.67 117.98 116.47 2k0g s PHE 295 Ca 0.16 -0.40 -0.13 0.00 -1.04 0.00 0.00 56.93 55.52 2k0g s PHE 295 Cb -0.10 -1.23 0.02 0.00 -1.21 0.00 0.00 43.02 40.50 2k0g s PHE 295 CO 0.07 0.16 0.29 -0.59 -1.34 0.00 0.00 175.22 173.82 2k0g s PHE 296 N -0.89 -0.05 0.00 3.49 -0.71 -0.53 -4.92 117.98 114.37 2k0g s PHE 296 Ca 0.10 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 55.75 2k0g s PHE 296 Cb -0.10 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.81 2k0g s PHE 296 CO 0.03 -0.58 0.00 0.41 -1.34 0.00 0.00 175.22 173.74 2k0g n GLY 297 N 0.12 0.68 0.01 1.99 0.00 -1.26 -2.10 105.19 104.62 2k0g n GLY 297 Ca -0.17 -0.74 0.09 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 -0.79 0.55 -0.33 1.61 0.00 -1.26 -4.24 120.64 116.18 2k0g n GLU 298 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 57.16 57.01 2k0g n GLU 298 Cb 0.46 -1.43 0.18 0.00 0.00 0.00 0.00 31.44 30.65 2k0g n GLU 298 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2k0g h MET 299 N 0.00 1.14 -0.10 3.44 2.86 -1.92 1.46 114.93 121.81 2k0g h MET 299 Ca -0.00 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 2k0g h MET 299 Cb 0.84 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2k0g h MET 299 CO 0.00 0.75 -0.27 0.00 1.06 0.00 0.00 176.91 178.46 2k0g h ALA 300 N 1.46 0.17 0.00 6.32 0.00 -1.77 -1.43 119.26 124.00 2k0g h ALA 300 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k0g h ALA 300 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2k0g h ALA 300 CO -0.12 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2k0g n LEU 301 N -4.46 0.00 0.04 0.00 4.77 -0.90 0.19 117.00 116.64 2k0g n LEU 301 Ca -0.07 0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 56.18 2k0g n LEU 301 Cb 0.46 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 2k0g n LEU 301 CO 0.41 -0.16 -0.48 0.40 -1.33 0.00 0.00 177.39 176.24 2k0g h ILE 302 N 0.00 0.98 0.00 -0.08 2.04 0.23 -3.45 117.51 117.24 2k0g h ILE 302 Ca 0.00 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2k0g h ILE 302 Cb 0.34 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 2k0g h ILE 302 CO 0.00 0.78 -0.44 -1.20 0.00 0.00 0.00 178.15 177.29 2k0g n SER 303 N -3.77 0.30 0.00 1.72 7.64 -0.57 -5.05 113.62 113.90 2k0g n SER 303 Ca -0.25 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2k0g n SER 303 Cb 0.98 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k0g n GLY 304 N 2.74 0.14 3.52 0.23 0.00 0.50 -5.02 105.19 107.31 2k0g n GLY 304 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2k0g n GLY 304 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k0g n GLU 305 N 0.00 -0.15 -2.51 1.61 0.28 -1.26 -4.70 120.64 113.92 2k0g n GLU 305 Ca 0.00 0.01 -0.34 0.00 -0.16 0.00 0.00 57.16 56.67 2k0g n GLU 305 Cb 0.00 -2.05 -0.03 0.00 1.43 0.00 0.00 31.44 30.79 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2k0g s PRO 306 N -3.77 3.77 -0.36 3.44 0.04 -1.26 -4.17 135.00 132.69 2k0g s PRO 306 Ca 0.63 1.35 -0.33 0.00 0.04 0.00 0.00 61.00 62.68 2k0g s PRO 306 Cb -0.25 -2.09 -0.14 0.00 0.04 0.00 0.00 34.50 32.06 2k0g s PRO 306 CO 0.61 -0.46 1.18 0.54 0.04 0.00 0.00 177.00 178.92 2k0g n ARG 307 N -1.05 0.00 0.25 4.56 5.12 0.68 -4.64 116.66 121.58 2k0g n ARG 307 Ca 0.09 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.11 2k0g n ARG 307 Cb 0.53 -1.07 0.65 0.00 -1.16 0.00 0.00 32.46 31.41 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 3.88 0.00 -4.88 0.55 4.64 -1.90 -2.55 113.55 113.29 2k0g h SER 308 Ca -0.29 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.10 2k0g h SER 308 Cb 0.98 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.94 2k0g h SER 308 CO 0.71 0.14 0.37 0.00 -0.87 0.00 0.00 176.83 177.17 2k0g s ALA 309 N -4.35 -1.67 0.08 5.18 0.00 -1.26 -4.92 121.76 114.81 2k0g s ALA 309 Ca -0.03 0.62 -0.24 0.00 0.00 0.00 0.00 51.96 52.31 2k0g s ALA 309 Cb 0.14 0.65 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 2k0g s ALA 309 CO 0.62 -0.78 0.73 0.99 0.00 0.00 0.00 175.76 177.31 2k0g s THR 310 N -3.44 4.64 -0.11 0.00 2.01 -1.26 -4.04 115.64 113.45 2k0g s THR 310 Ca 0.05 1.56 0.02 0.00 0.31 0.00 0.00 61.69 63.62 2k0g s THR 310 Cb -0.01 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 2k0g s THR 310 CO -0.08 0.44 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.42 2k0g s VAL 311 N -0.52 2.65 -0.05 3.82 1.01 -1.01 0.16 120.40 126.46 2k0g s VAL 311 Ca 0.36 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2k0g s VAL 311 Cb -0.21 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2k0g s VAL 311 CO 0.23 0.54 -0.04 -0.94 0.00 0.00 0.00 175.10 174.90 2k0g s SER 312 N 0.24 0.99 -0.18 3.32 1.04 -0.58 -0.94 113.70 117.58 2k0g s SER 312 Ca -0.12 -0.12 -0.29 0.00 0.48 0.00 0.00 55.95 55.91 2k0g s SER 312 Cb -0.16 -0.43 -0.03 0.00 0.10 0.00 0.00 66.02 65.49 2k0g s SER 312 CO 0.06 -0.07 1.61 0.00 0.98 0.00 0.00 173.24 175.82 2k0g s ALA 313 N 1.05 3.37 0.35 5.32 0.00 -0.97 -1.11 121.76 129.78 2k0g s ALA 313 Ca -0.09 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2k0g s ALA 313 Cb -0.14 -3.81 0.64 0.00 0.00 0.00 0.00 23.12 19.81 2k0g s ALA 313 CO -0.01 -1.78 1.95 0.00 0.00 0.00 0.00 175.76 175.93 2k0g h ALA 314 N 10.34 1.48 -2.93 0.00 0.00 -1.84 0.42 119.26 126.72 2k0g h ALA 314 Ca -0.35 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.12 2k0g h ALA 314 Cb 1.16 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2k0g h ALA 314 CO 0.99 0.41 -0.26 -0.08 0.00 0.00 0.00 179.25 180.31 2k0g s THR 315 N -5.37 0.00 -0.44 0.00 -1.32 -1.25 -4.40 115.64 102.86 2k0g s THR 315 Ca -0.09 -1.70 -0.27 0.00 -1.21 0.00 0.00 61.69 58.42 2k0g s THR 315 Cb 0.17 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 2k0g s THR 315 CO 0.76 0.00 1.99 -0.89 -2.21 0.00 0.00 174.62 174.27 2k0g s THR 316 N -3.08 3.29 0.02 5.08 2.01 -1.26 -4.00 115.64 117.70 2k0g s THR 316 Ca 0.33 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.63 2k0g s THR 316 Cb 0.00 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2k0g s THR 316 CO 0.23 -0.44 -0.16 0.68 -0.69 0.00 0.00 174.62 174.24 2k0g s VAL 317 N 8.84 1.27 -0.11 3.82 -7.23 -1.06 -4.82 120.40 121.11 2k0g s VAL 317 Ca 0.82 -0.93 -0.18 0.00 -1.81 0.00 0.00 61.98 59.88 2k0g s VAL 317 Cb -0.19 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 2k0g s VAL 317 CO 0.28 0.16 0.47 -0.55 -0.31 0.00 0.00 175.10 175.14 2k0g s SER 318 N -0.90 6.69 0.19 4.85 0.15 -1.07 -2.02 113.70 121.59 2k0g s SER 318 Ca 0.04 0.82 0.02 0.00 0.70 0.00 0.00 55.95 57.53 2k0g s SER 318 Cb -0.07 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 61.91 2k0g s SER 318 CO 0.01 0.04 0.01 -1.48 1.20 0.00 0.00 173.24 173.02 2k0g s LEU 319 N 0.45 2.05 0.15 3.45 2.34 -0.78 -0.13 118.68 126.20 2k0g s LEU 319 Ca 0.25 -1.20 0.06 0.00 0.06 0.00 0.00 54.13 53.30 2k0g s LEU 319 Cb -0.15 -0.05 -0.04 0.00 -0.56 0.00 0.00 46.19 45.39 2k0g s LEU 319 CO 0.10 -0.59 0.04 -0.76 -1.06 0.00 0.00 176.35 174.09 2k0g s LEU 320 N -3.20 3.52 -0.10 1.48 2.01 -0.87 -0.46 118.68 121.06 2k0g s LEU 320 Ca 0.26 -0.25 0.03 0.00 0.01 0.00 0.00 54.13 54.18 2k0g s LEU 320 Cb 0.06 -2.17 -0.01 0.00 0.01 0.00 0.00 46.19 44.08 2k0g s LEU 320 CO 0.05 0.11 -0.19 -0.44 1.01 0.00 0.00 176.35 176.89 2k0g s SER 321 N -2.83 3.54 -0.05 2.29 0.01 0.15 -3.16 113.70 113.67 2k0g s SER 321 Ca 0.28 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.16 2k0g s SER 321 Cb -0.10 -1.38 -0.00 0.00 0.21 0.00 0.00 66.02 64.75 2k0g s SER 321 CO 0.20 0.19 -0.19 -0.22 0.41 0.00 0.00 173.24 173.63 2k0g s LEU 322 N 0.20 1.95 0.56 2.44 2.96 -1.13 -1.00 118.68 124.66 2k0g s LEU 322 Ca -0.11 -0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 53.24 2k0g s LEU 322 Cb -0.16 -1.05 -0.05 0.00 0.50 0.00 0.00 46.19 45.43 2k0g s LEU 322 CO 0.06 0.17 1.06 -2.28 -1.32 0.00 0.00 176.35 174.04 2k0g s HIS 323 N -0.01 2.97 0.36 5.38 2.46 -1.26 -1.14 115.29 124.05 2k0g s HIS 323 Ca -0.04 1.53 0.08 0.00 0.47 0.00 0.00 55.06 57.10 2k0g s HIS 323 Cb -0.12 -3.04 0.70 0.00 -0.13 0.00 0.00 32.58 29.99 2k0g s HIS 323 CO 0.02 -1.08 1.88 0.66 -2.47 0.00 0.00 174.74 173.76 2k0g h SER 324 N 0.77 0.29 0.33 9.88 4.64 -1.91 0.52 113.55 128.07 2k0g h SER 324 Ca -0.48 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 60.63 2k0g h SER 324 Cb 1.22 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2k0g h SER 324 CO 0.58 0.46 -0.59 0.00 -0.87 0.00 0.00 176.83 176.40 2k0g h ALA 325 N 1.58 0.84 0.00 5.18 0.00 -1.92 -2.04 119.26 122.90 2k0g h ALA 325 Ca 0.06 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2k0g h ALA 325 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2k0g h ALA 325 CO 0.02 0.72 -0.69 -0.44 0.00 0.00 0.00 179.25 178.87 2k0g h ASP 326 N 0.20 0.00 -0.03 0.00 3.32 -1.71 -2.31 116.42 115.89 2k0g h ASP 326 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2k0g h ASP 326 Cb 1.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2k0g h ASP 326 CO 0.09 0.69 -0.57 0.15 -1.72 0.00 0.00 179.24 177.88 2k0g h PHE 327 N 0.00 0.79 -0.01 4.55 3.57 -0.64 -0.04 116.94 125.16 2k0g h PHE 327 Ca -0.01 -0.29 -0.16 0.00 3.53 0.00 0.00 57.97 61.05 2k0g h PHE 327 Cb 1.29 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2k0g h PHE 327 CO 0.00 1.04 -0.72 1.96 -2.23 0.00 0.00 178.31 178.37 2k0g h GLN 328 N 0.47 0.08 0.04 1.11 4.20 -1.32 -0.95 115.11 118.74 2k0g h GLN 328 Ca 0.01 -0.07 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 2k0g h GLN 328 Cb 1.13 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2k0g h GLN 328 CO 0.11 0.76 -1.02 1.98 -0.67 0.00 0.00 178.83 180.00 2k0g h MET 329 N 0.05 0.23 -0.02 1.46 4.05 -1.30 -1.73 114.93 117.66 2k0g h MET 329 Ca -0.01 -0.30 -0.22 0.00 -0.28 0.00 0.00 59.70 58.88 2k0g h MET 329 Cb 1.27 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 2k0g h MET 329 CO 0.10 1.07 -0.90 1.37 0.23 0.00 0.00 176.91 178.77 2k0g h LEU 330 N 0.10 0.58 -0.78 3.39 8.10 -0.95 -1.39 115.31 124.36 2k0g h LEU 330 Ca -0.07 -0.44 -0.13 0.00 0.11 0.00 0.00 57.88 57.35 2k0g h LEU 330 Cb 1.69 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 41.73 2k0g h LEU 330 CO 0.16 1.23 -0.53 0.00 -4.11 0.00 0.00 178.44 175.19 2k0g h SER 332 N 0.17 0.01 -0.03 0.00 4.64 -1.20 -3.08 113.55 114.06 2k0g h SER 332 Ca 0.00 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2k0g h SER 332 Cb 0.99 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2k0g h SER 332 CO 0.08 0.69 -0.60 0.28 -0.87 0.00 0.00 176.83 176.41 2k0g h SER 333 N 0.00 0.71 -3.30 4.97 0.02 -0.87 -3.42 113.55 111.67 2k0g h SER 333 Ca -0.01 -0.40 -0.58 0.00 -0.84 0.00 0.00 61.79 59.96 2k0g h SER 333 Cb 1.22 -0.21 -0.37 0.00 0.14 0.00 0.00 62.40 63.18 2k0g h SER 333 CO 0.09 1.15 -0.81 -0.55 -1.14 0.00 0.00 176.83 175.57 2k0g s SER 334 N -6.96 2.88 0.39 3.07 0.15 -0.74 -4.94 113.70 107.56 2k0g s SER 334 Ca -0.08 -0.65 0.21 0.00 0.70 0.00 0.00 55.95 56.13 2k0g s SER 334 Cb 0.11 -1.04 0.60 0.00 -1.71 0.00 0.00 66.02 63.97 2k0g s SER 334 CO 0.86 -0.14 1.69 1.55 1.20 0.00 0.00 173.24 178.39 2k0g h PRO 335 N 8.07 0.00 -0.00 5.44 0.13 -1.82 -2.99 132.00 140.83 2k0g h PRO 335 Ca -0.28 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.68 2k0g h PRO 335 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2k0g h PRO 335 CO 0.45 0.29 -0.77 1.49 -0.23 0.00 0.00 178.00 179.23 2k0g h GLU 336 N 0.00 0.05 -0.16 0.86 4.81 -1.94 -2.74 114.58 115.47 2k0g h GLU 336 Ca -0.00 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2k0g h GLU 336 Cb 0.97 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2k0g h GLU 336 CO 0.04 0.79 -0.46 0.82 -0.73 0.00 0.00 179.01 179.47 2k0g h ILE 337 N 0.03 1.32 -0.12 2.32 2.04 -1.85 -0.54 117.51 120.71 2k0g h ILE 337 Ca -0.01 -1.66 -0.11 0.00 1.00 0.00 0.00 64.86 64.07 2k0g h ILE 337 Cb 1.35 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2k0g h ILE 337 CO 0.10 0.51 -0.43 0.00 0.00 0.00 0.00 178.15 178.33 2k0g h ALA 338 N 1.19 1.05 -0.01 1.87 0.00 -1.46 -1.09 119.26 120.81 2k0g h ALA 338 Ca 0.02 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.30 2k0g h ALA 338 Cb 0.94 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2k0g h ALA 338 CO 0.08 0.61 -0.86 0.93 0.00 0.00 0.00 179.25 180.01 2k0g h GLU 339 N 0.23 0.29 -0.07 0.00 5.08 -1.16 -1.96 114.58 116.99 2k0g h GLU 339 Ca 0.02 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 2k0g h GLU 339 Cb 0.86 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2k0g h GLU 339 CO 0.07 0.99 -0.53 0.97 -1.00 0.00 0.00 179.01 179.51 2k0g h ILE 340 N 0.17 1.36 -0.10 3.13 2.10 -0.83 -1.55 117.51 121.80 2k0g h ILE 340 Ca -0.05 -1.81 -0.11 0.00 1.08 0.00 0.00 64.86 63.97 2k0g h ILE 340 Cb 1.47 1.90 0.00 0.00 -1.09 0.00 0.00 36.82 39.11 2k0g h ILE 340 CO 0.14 0.53 -0.37 -0.26 -1.08 0.00 0.00 178.15 177.11 2k0g h PHE 341 N 0.15 0.55 -0.04 2.19 0.04 -1.12 -2.50 116.94 116.22 2k0g h PHE 341 Ca 0.00 -0.23 -0.05 0.00 2.80 0.00 0.00 57.97 60.49 2k0g h PHE 341 Cb 0.98 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 2k0g h PHE 341 CO 0.01 0.97 -0.23 0.07 -0.60 0.00 0.00 178.31 178.54 2k0g h ARG 342 N -0.03 0.06 -0.42 1.51 -0.00 -1.30 0.42 114.38 114.63 2k0g h ARG 342 Ca -0.02 -0.02 -0.14 0.00 -0.00 0.00 0.00 59.98 59.80 2k0g h ARG 342 Cb 1.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.95 2k0g h ARG 342 CO 0.08 0.29 -0.30 0.87 -0.00 0.00 0.00 179.97 180.91 2k0g h LYS 343 N 0.06 0.93 0.03 0.08 6.56 -1.23 -1.51 116.57 121.48 2k0g h LYS 343 Ca 0.01 -0.44 -0.22 0.00 -1.06 0.00 0.00 60.65 58.94 2k0g h LYS 343 Cb 0.44 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.08 2k0g h LYS 343 CO 0.03 1.10 -0.99 1.15 -2.06 0.00 0.00 179.45 178.68 2k0g h THR 344 N 0.78 1.56 -0.17 -0.16 2.02 -0.93 -2.95 112.91 113.06 2k0g h THR 344 Ca 0.08 -2.93 -0.06 0.00 0.77 0.00 0.00 66.41 64.27 2k0g h THR 344 Cb 0.88 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 2k0g h THR 344 CO 0.08 0.85 -0.19 0.00 0.37 0.00 0.00 175.52 176.63 2k0g h ALA 345 N 0.90 1.38 -0.20 6.16 0.00 -0.04 0.49 119.26 127.95 2k0g h ALA 345 Ca -0.06 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 2k0g h ALA 345 Cb 1.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2k0g h ALA 345 CO 0.15 0.43 -0.56 1.37 0.00 0.00 0.00 179.25 180.63 2k0g h LEU 346 N 0.26 0.69 -0.14 0.00 8.10 -1.23 0.29 115.31 123.29 2k0g h LEU 346 Ca 0.05 -0.38 -0.24 0.00 0.11 0.00 0.00 57.88 57.42 2k0g h LEU 346 Cb 0.48 -0.20 0.01 0.00 -0.44 0.00 0.00 40.66 40.51 2k0g h LEU 346 CO 0.03 1.11 -0.92 -0.33 -4.11 0.00 0.00 178.44 174.22 2k0g h GLU 347 N 0.47 0.58 -0.21 0.17 5.08 -1.22 1.24 114.58 120.70 2k0g h GLU 347 Ca 0.01 -0.58 -0.16 0.00 -1.00 0.00 0.00 59.36 57.63 2k0g h GLU 347 Cb 1.13 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2k0g h GLU 347 CO 0.11 1.20 -0.48 0.00 -1.00 0.00 0.00 179.01 178.83 2k0g h ARG 348 N 0.35 0.71 -0.15 2.33 -0.00 0.02 -3.22 114.38 114.41 2k0g h ARG 348 Ca -0.09 -0.47 -0.07 0.00 -0.50 0.00 0.00 59.98 58.85 2k0g h ARG 348 Cb 1.56 0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.59 2k0g h ARG 348 CO 0.17 1.09 -0.16 -0.09 0.00 0.00 0.00 179.97 180.99 2k0g h ARG 349 N 0.42 0.37 0.00 0.04 2.43 -0.46 -3.46 114.38 113.72 2k0g h ARG 349 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2k0g h ARG 349 Cb 1.09 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2k0g h ARG 349 CO 0.11 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.74 2k0g n GLY 350 N 0.22 -1.71 0.33 2.80 0.00 0.24 -5.02 105.19 102.05 2k0g n GLY 350 Ca -0.06 0.72 0.16 0.00 0.00 0.00 0.00 46.02 46.84 2k0g n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g h ALA 351 N 0.00 1.65 -0.03 4.61 0.00 0.14 -1.17 119.26 124.46 2k0g h ALA 351 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2k0g h ALA 351 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2k0g h ALA 351 CO 0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 179.25 178.69 2k0g h ALA 352 N 1.73 -0.65 -3.47 0.00 0.00 -1.90 -3.48 119.26 111.49 2k0g h ALA 352 Ca 0.62 -0.03 0.35 0.00 0.00 0.00 0.00 54.91 55.84 2k0g h ALA 352 Cb 1.20 0.73 -0.18 0.00 0.00 0.00 0.00 17.79 19.54 2k0g h ALA 352 CO -0.51 -0.73 -1.20 0.00 0.00 0.00 0.00 179.25 176.81 2k0g n ALA 353 N -2.73 -3.77 -3.99 0.00 0.00 -0.44 -4.80 120.51 104.77 2k0g n ALA 353 Ca -0.03 0.89 -0.32 0.00 0.00 0.00 0.00 53.44 53.98 2k0g n ALA 353 Cb 0.16 -1.56 -0.15 0.00 0.00 0.00 0.00 19.45 17.91 2k0g n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k0g s SER 354 N -7.23 4.73 0.00 0.00 0.15 -1.26 -5.18 113.70 104.91 2k0g s SER 354 Ca 0.00 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.78 2k0g s SER 354 Cb 0.00 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2k0g s SER 354 CO 0.00 -0.33 0.00 0.00 1.20 0.00 0.00 173.24 174.11