#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0g s SER 215 N 0.00 -0.50 0.00 1.61 0.15 -1.26 -5.11 113.70 108.60 2k0g s SER 215 Ca 0.00 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.56 2k0g s SER 215 Cb 0.00 0.90 0.00 0.00 -1.71 0.00 0.00 66.02 65.21 2k0g s SER 215 CO 0.00 -0.20 0.00 0.00 1.20 0.00 0.00 173.24 174.24 2k0g n GLN 216 N 2.08 0.00 -3.15 5.44 6.02 -1.26 -4.90 117.38 121.61 2k0g n GLN 216 Ca -0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.63 2k0g n GLN 216 Cb 0.56 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.77 2k0g n GLN 216 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k0g n GLU 217 N -1.33 1.92 -0.10 -1.09 1.02 -1.26 -4.53 120.64 115.27 2k0g n GLU 217 Ca 0.00 -4.05 -0.18 0.00 -0.02 0.00 0.00 57.16 52.91 2k0g n GLU 217 Cb 0.00 -1.88 -0.09 0.00 -0.02 0.00 0.00 31.44 29.44 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2k0g n VAL 218 N 0.41 1.51 -2.70 2.62 0.31 -1.26 -4.84 118.33 114.38 2k0g n VAL 218 Ca 0.27 0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.55 2k0g n VAL 218 Cb 0.51 -2.12 0.10 0.00 -0.91 0.00 0.00 33.84 31.42 2k0g n VAL 218 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2k0g n ARG 219 N -4.47 1.03 -3.84 5.55 1.74 -1.26 -5.00 116.66 110.41 2k0g n ARG 219 Ca -0.27 -1.66 -0.36 0.00 -0.77 0.00 0.00 57.85 54.79 2k0g n ARG 219 Cb 0.59 -0.13 0.03 0.00 -1.02 0.00 0.00 32.46 31.93 2k0g n ARG 219 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2k0g n ARG 220 N -0.48 -1.08 -0.09 5.56 5.12 -1.26 -4.89 116.66 119.55 2k0g n ARG 220 Ca -0.05 0.32 -0.11 0.00 -1.93 0.00 0.00 57.85 56.08 2k0g n ARG 220 Cb 0.81 -3.64 -0.10 0.00 -1.16 0.00 0.00 32.46 28.37 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 -1.86 -0.40 0.16 -0.13 0.00 -1.26 -3.98 105.19 97.73 2k0g n GLY 221 Ca -0.12 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.53 0.23 1.61 3.58 -1.90 -2.41 116.42 118.06 2k0g h ASP 222 Ca -0.41 -0.41 -0.11 0.00 0.42 0.00 0.00 57.03 56.51 2k0g h ASP 222 Cb 1.73 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.60 2k0g h ASP 222 CO -0.04 1.20 -0.43 0.15 -2.88 0.00 0.00 179.24 177.24 2k0g h PHE 223 N 0.24 0.31 -0.27 0.28 3.57 -1.86 -0.26 116.94 118.97 2k0g h PHE 223 Ca -0.07 -0.09 -0.19 0.00 3.53 0.00 0.00 57.97 61.15 2k0g h PHE 223 Cb 1.53 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.20 2k0g h PHE 223 CO 0.06 0.66 -0.57 0.28 -2.23 0.00 0.00 178.31 176.50 2k0g h VAL 224 N 0.22 1.28 -0.20 1.41 2.07 -1.67 -1.18 116.25 118.18 2k0g h VAL 224 Ca 0.02 -1.76 -0.12 0.00 0.82 0.00 0.00 66.70 65.65 2k0g h VAL 224 Cb 0.86 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2k0g h VAL 224 CO 0.07 0.57 -0.41 -0.09 0.02 0.00 0.00 177.57 177.73 2k0g h ARG 225 N 0.64 0.45 -0.03 1.57 2.43 -1.25 -2.47 114.38 115.73 2k0g h ARG 225 Ca 0.00 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 58.82 2k0g h ARG 225 Cb 1.19 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2k0g h ARG 225 CO 0.13 0.79 -0.55 -0.91 -1.51 0.00 0.00 179.97 177.91 2k0g h ASN 226 N 0.38 0.08 -0.11 -3.80 2.35 -0.95 0.67 115.58 114.20 2k0g h ASN 226 Ca 0.03 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2k0g h ASN 226 Cb 0.88 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2k0g h ASN 226 CO 0.07 0.62 0.03 -0.50 -1.65 0.00 0.00 177.43 176.01 2k0g h TRP 227 N 0.06 0.18 -0.09 1.19 -0.00 -0.84 0.58 115.95 117.04 2k0g h TRP 227 Ca -0.00 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.76 2k0g h TRP 227 Cb 1.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 30.09 2k0g h TRP 227 CO 0.01 0.32 -0.43 -0.56 -0.00 0.00 0.00 178.44 177.77 2k0g h GLN 228 N -0.00 0.20 -0.35 0.49 3.07 -1.30 -0.61 115.11 116.60 2k0g h GLN 228 Ca 0.04 -0.10 -0.16 0.00 0.09 0.00 0.00 58.65 58.52 2k0g h GLN 228 Cb 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 2k0g h GLN 228 CO -0.00 0.60 -0.42 -0.07 0.09 0.00 0.00 178.83 179.02 2k0g h LEU 229 N 0.16 0.96 -0.94 0.06 4.07 -0.48 -1.95 115.31 117.19 2k0g h LEU 229 Ca 0.01 -0.45 -0.09 0.00 0.08 0.00 0.00 57.88 57.43 2k0g h LEU 229 Cb 0.84 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 2k0g h LEU 229 CO 0.07 1.24 -0.41 0.58 -1.08 0.00 0.00 178.44 178.83 2k0g h VAL 230 N 0.72 1.00 0.00 1.22 2.07 0.43 -2.30 116.25 119.38 2k0g h VAL 230 Ca 0.05 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 2k0g h VAL 230 Cb 1.01 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2k0g h VAL 230 CO 0.10 0.41 -0.22 0.00 0.02 0.00 0.00 177.57 177.87 2k0g h ALA 231 N 1.59 0.94 0.00 1.67 0.00 -0.78 -2.44 119.26 120.23 2k0g h ALA 231 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2k0g h ALA 231 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k0g h ALA 231 CO 0.05 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2k0g h ALA 232 N 1.78 1.00 -3.12 0.00 0.00 -0.77 -3.41 119.26 114.74 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 0.89 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.40 2k0g h ALA 232 CO 0.03 0.00 -0.65 0.08 0.00 0.00 0.00 179.25 178.71 2k0g s VAL 233 N -3.31 3.64 0.00 0.00 1.01 -0.92 -4.93 120.40 115.89 2k0g s VAL 233 Ca 0.06 -0.86 0.20 0.00 0.00 0.00 0.00 61.98 61.39 2k0g s VAL 233 Cb 0.08 -2.90 0.17 0.00 0.00 0.00 0.00 36.38 33.73 2k0g s VAL 233 CO 0.59 0.07 1.67 1.55 0.00 0.00 0.00 175.10 178.98 2k0g h PRO 234 N 8.17 0.00 -0.89 2.72 0.13 -1.80 -3.08 132.00 137.25 2k0g h PRO 234 Ca -0.30 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.91 2k0g h PRO 234 Cb 1.11 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 2k0g h PRO 234 CO 0.59 0.32 0.57 1.25 -0.23 0.00 0.00 178.00 180.51 2k0g h LEU 235 N 0.00 0.83 -0.05 1.56 6.46 -1.92 0.18 115.31 122.38 2k0g h LEU 235 Ca -0.00 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2k0g h LEU 235 Cb 1.00 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2k0g h LEU 235 CO 0.04 0.51 -0.09 -0.26 -0.62 0.00 0.00 178.44 178.03 2k0g h PHE 236 N 0.93 0.00 0.00 1.25 0.04 -1.83 -3.06 116.94 114.27 2k0g h PHE 236 Ca 0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.17 2k0g h PHE 236 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2k0g h PHE 236 CO -0.00 0.09 0.00 1.96 -0.60 0.00 0.00 178.31 179.75 2k0g h GLN 237 N 0.00 0.00 0.00 1.51 1.08 -0.69 -2.89 115.11 114.13 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 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2k0g h GLN 237 CO 0.01 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.52 2k0g n LYS 238 N -2.60 0.29 -3.72 1.46 5.02 -0.43 -4.70 118.16 113.48 2k0g n LYS 238 Ca 0.04 0.10 -0.30 0.00 -2.02 0.00 0.00 58.31 56.14 2k0g n LYS 238 Cb 0.44 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.53 4.26 0.00 -0.35 1.43 -1.09 -4.85 118.68 115.55 2k0g s LEU 239 Ca 0.19 0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 53.62 2k0g s LEU 239 Cb 0.13 -3.20 0.20 0.00 0.03 0.00 0.00 46.19 43.35 2k0g s LEU 239 CO 0.29 0.03 0.45 0.61 0.23 0.00 0.00 176.35 177.96 2k0g n GLY 240 N -0.20 -2.17 0.19 -3.19 0.00 -1.26 -4.42 105.19 94.14 2k0g n GLY 240 Ca -0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 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 0.67 0.00 1.61 0.13 -1.98 0.76 132.00 133.20 2k0g h PRO 241 Ca -0.20 -0.66 -0.10 0.00 -0.87 0.00 0.00 66.00 64.17 2k0g h PRO 241 Cb 0.69 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2k0g h PRO 241 CO 0.12 1.26 -0.46 0.00 -0.23 0.00 0.00 178.00 178.69 2k0g h ALA 242 N 0.43 0.77 0.05 -0.56 0.00 -1.98 -2.05 119.26 115.92 2k0g h ALA 242 Ca -0.09 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2k0g h ALA 242 Cb 1.52 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2k0g h ALA 242 CO 0.17 0.57 -0.63 0.28 0.00 0.00 0.00 179.25 179.65 2k0g h VAL 243 N 0.00 1.48 -0.20 0.00 2.07 -1.87 -1.57 116.25 116.16 2k0g h VAL 243 Ca -0.00 -2.25 -0.05 0.00 0.82 0.00 0.00 66.70 65.21 2k0g h VAL 243 Cb 1.22 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.85 2k0g h VAL 243 CO 0.06 0.64 -0.10 0.25 0.02 0.00 0.00 177.57 178.44 2k0g h LEU 244 N -0.27 0.29 -0.37 2.57 5.85 -0.85 0.73 115.31 123.26 2k0g h LEU 244 Ca -0.09 -0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 2k0g h LEU 244 Cb 1.40 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2k0g h LEU 244 CO 0.12 0.43 -0.72 0.58 -0.34 0.00 0.00 178.44 178.51 2k0g h VAL 245 N 0.30 1.35 0.00 1.05 2.07 -1.38 -0.37 116.25 119.27 2k0g h VAL 245 Ca 0.06 -2.08 -0.17 0.00 0.82 0.00 0.00 66.70 65.33 2k0g h VAL 245 Cb 0.37 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2k0g h VAL 245 CO 0.02 0.63 -0.80 -0.33 0.02 0.00 0.00 177.57 177.11 2k0g h GLU 246 N 0.34 0.00 0.01 1.57 4.39 -0.45 -2.19 114.58 118.24 2k0g h GLU 246 Ca -0.03 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 2k0g h GLU 246 Cb 1.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2k0g h GLU 246 CO 0.13 0.80 -0.89 0.97 -1.16 0.00 0.00 179.01 178.86 2k0g h ILE 247 N 0.00 1.52 -0.20 3.13 6.09 0.55 -1.21 117.51 127.40 2k0g h ILE 247 Ca -0.01 -2.71 -0.20 0.00 -1.37 0.00 0.00 64.86 60.56 2k0g h ILE 247 Cb 1.51 2.51 0.01 0.00 0.47 0.00 0.00 36.82 41.32 2k0g h ILE 247 CO 0.10 0.79 -0.67 0.58 -3.07 0.00 0.00 178.15 175.88 2k0g h VAL 248 N 0.08 1.28 0.00 2.19 2.07 -1.02 0.14 116.25 120.98 2k0g h VAL 248 Ca -0.04 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2k0g h VAL 248 Cb 1.53 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2k0g h VAL 248 CO 0.13 0.60 0.00 0.54 0.02 0.00 0.00 177.57 178.86 2k0g n ARG 249 N -3.99 0.15 -0.03 1.57 1.74 -0.83 -3.07 116.66 112.21 2k0g n ARG 249 Ca -0.06 0.19 -0.16 0.00 -0.77 0.00 0.00 57.85 57.05 2k0g n ARG 249 Cb 0.69 -1.70 -0.14 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.68 1.18 -2.28 7.54 0.00 -0.46 -4.91 120.51 119.90 2k0g n ALA 250 Ca 0.05 -0.77 -0.31 0.00 0.00 0.00 0.00 53.44 52.41 2k0g n ALA 250 Cb 0.35 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 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 -6.57 4.06 -0.02 0.00 0.05 0.46 -4.58 118.68 112.07 2k0g s LEU 251 Ca -0.18 1.07 0.03 0.00 0.05 0.00 0.00 54.13 55.10 2k0g s LEU 251 Cb 0.07 -3.87 -0.00 0.00 -2.05 0.00 0.00 46.19 40.34 2k0g s LEU 251 CO 0.77 -0.19 -0.11 -0.60 -0.55 0.00 0.00 176.35 175.67 2k0g s ARG 252 N -3.14 1.09 -0.14 1.48 3.00 -0.36 -4.82 118.95 116.06 2k0g s ARG 252 Ca 0.50 -0.38 -0.27 0.00 -1.00 0.00 0.00 55.73 54.58 2k0g s ARG 252 Cb -0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 34.95 33.82 2k0g s ARG 252 CO 0.23 0.17 0.91 0.00 0.00 0.00 0.00 175.30 176.60 2k0g s ALA 253 N 0.05 3.48 -0.01 6.12 0.00 -1.26 0.01 121.76 130.15 2k0g s ALA 253 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2k0g s ALA 253 Cb -0.08 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2k0g s ALA 253 CO 0.00 -0.64 -0.00 0.50 0.00 0.00 0.00 175.76 175.62 2k0g s ARG 254 N 2.12 0.11 -0.11 0.00 3.00 0.54 -4.97 118.95 119.63 2k0g s ARG 254 Ca 0.43 0.03 -0.09 0.00 -1.00 0.00 0.00 55.73 55.09 2k0g s ARG 254 Cb -0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 34.95 34.53 2k0g s ARG 254 CO 0.14 -0.05 0.20 0.99 0.00 0.00 0.00 175.30 176.58 2k0g s THR 255 N 0.41 5.40 -0.18 4.11 2.01 -1.26 -1.89 115.64 124.24 2k0g s THR 255 Ca -0.04 0.34 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 2k0g s THR 255 Cb -0.06 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2k0g s THR 255 CO -0.01 0.58 -0.06 0.68 -0.69 0.00 0.00 174.62 175.12 2k0g s VAL 256 N -0.78 3.51 0.53 3.82 -7.23 -0.84 -4.99 120.40 114.42 2k0g s VAL 256 Ca 0.16 -0.48 -0.18 0.00 -1.81 0.00 0.00 61.98 59.67 2k0g s VAL 256 Cb -0.13 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 2k0g s VAL 256 CO 0.05 0.47 1.04 -2.16 -0.31 0.00 0.00 175.10 174.19 2k0g s PRO 257 N 0.81 3.63 0.12 4.82 0.04 -1.26 -2.52 135.00 140.64 2k0g s PRO 257 Ca -0.02 1.28 -0.35 0.00 0.04 0.00 0.00 61.00 61.95 2k0g s PRO 257 Cb -0.15 -2.07 -0.16 0.00 0.04 0.00 0.00 34.50 32.16 2k0g s PRO 257 CO 0.01 -0.56 1.39 0.00 0.04 0.00 0.00 177.00 177.89 2k0g n ALA 258 N -1.40 -0.21 -0.16 8.56 0.00 -1.26 0.35 120.51 126.40 2k0g n ALA 258 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2k0g n ALA 258 Cb 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 2.71 1.05 3.66 0.00 0.00 -0.33 -4.96 105.19 107.33 2k0g n GLY 259 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.58 3.64 -0.22 4.61 0.00 0.16 -4.89 121.76 122.47 2k0g s ALA 260 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 2k0g s ALA 260 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2k0g s ALA 260 CO 0.00 -1.10 1.33 0.08 0.00 0.00 0.00 175.76 176.07 2k0g s VAL 261 N 3.27 4.14 -0.18 0.00 1.01 -1.26 -2.79 120.40 124.59 2k0g s VAL 261 Ca 0.54 1.33 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 2k0g s VAL 261 Cb -0.22 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 31.93 2k0g s VAL 261 CO 0.15 -0.29 0.19 -0.38 0.00 0.00 0.00 175.10 174.77 2k0g n ILE 262 N 5.84 1.66 -4.39 2.22 5.41 -0.72 -4.93 119.36 124.44 2k0g n ILE 262 Ca 0.15 -0.44 -0.19 0.00 1.00 0.00 0.00 62.75 63.26 2k0g n ILE 262 Cb 0.46 -1.80 -0.15 0.00 -0.71 0.00 0.00 39.64 37.44 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 -0.17 3.01 0.44 0.00 3.52 -1.26 -0.87 118.95 123.62 2k0g s ARG 264 Ca 0.03 -0.83 -0.24 0.00 -0.13 0.00 0.00 55.73 54.56 2k0g s ARG 264 Cb -0.04 -2.56 -0.10 0.00 -1.56 0.00 0.00 34.95 30.69 2k0g s ARG 264 CO -0.00 -0.17 1.13 1.51 -0.81 0.00 0.00 175.30 176.96 2k0g n ILE 265 N 4.51 2.64 0.00 4.11 3.06 -1.26 -1.85 119.36 130.57 2k0g n ILE 265 Ca -0.21 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.54 2k0g n ILE 265 Cb 0.50 -1.35 0.00 0.00 0.54 0.00 0.00 39.64 39.34 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 1.02 2.27 3.77 4.50 0.00 -1.21 -4.87 105.19 110.66 2k0g n GLY 266 Ca 0.09 -0.49 -0.40 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 4.33 0.29 1.61 0.41 -0.77 -4.54 118.70 120.03 2k0g s GLU 267 Ca 0.00 2.04 -0.29 0.00 -0.41 0.00 0.00 54.97 56.31 2k0g s GLU 267 Cb 0.00 -2.99 -0.09 0.00 -1.78 0.00 0.00 34.13 29.26 2k0g s GLU 267 CO 0.00 -0.14 1.08 -1.25 -0.49 0.00 0.00 175.26 174.46 2k0g s PRO 268 N -1.85 4.62 -0.02 0.39 0.04 -1.26 -1.23 135.00 135.69 2k0g s PRO 268 Ca 0.50 1.75 -0.18 0.00 0.04 0.00 0.00 61.00 63.10 2k0g s PRO 268 Cb -0.36 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 2k0g s PRO 268 CO 0.47 0.21 0.51 0.20 0.04 0.00 0.00 177.00 178.43 2k0g s GLY 269 N -0.97 2.53 -0.04 0.56 0.00 -1.26 -4.91 107.32 103.23 2k0g s GLY 269 Ca 0.45 -0.09 0.12 0.00 0.00 0.00 0.00 44.72 45.21 2k0g s GLY 269 CO 0.39 0.55 1.10 1.22 0.00 0.00 0.00 173.10 176.36 2k0g n ASP 270 N 2.55 0.82 -3.53 1.64 8.00 -1.26 -4.45 116.55 120.32 2k0g n ASP 270 Ca -0.09 -2.34 -0.08 0.00 0.71 0.00 0.00 54.79 52.99 2k0g n ASP 270 Cb 0.51 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 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 -0.71 0.84 0.36 -1.24 1.70 -1.26 -3.05 118.95 115.58 2k0g s ARG 271 Ca 0.19 -0.33 0.08 0.00 -0.47 0.00 0.00 55.73 55.20 2k0g s ARG 271 Cb 0.20 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 2k0g s ARG 271 CO -0.06 -0.37 0.31 -1.64 -1.08 0.00 0.00 175.30 172.46 2k0g s MET 272 N -3.11 2.64 -0.03 3.89 -1.94 -0.79 -4.77 119.30 115.19 2k0g s MET 272 Ca 0.06 -1.39 -0.02 0.00 -1.71 0.00 0.00 55.69 52.63 2k0g s MET 272 Cb -0.01 -2.42 0.01 0.00 2.01 0.00 0.00 34.83 34.42 2k0g s MET 272 CO -0.08 0.00 0.07 -0.06 -0.01 0.00 0.00 175.02 174.94 2k0g s PHE 273 N -2.37 -0.07 -0.05 -0.03 0.40 -0.87 -3.22 117.98 111.78 2k0g s PHE 273 Ca 0.43 0.20 -0.00 0.00 -0.60 0.00 0.00 56.93 56.96 2k0g s PHE 273 Cb -0.05 -0.02 0.03 0.00 0.51 0.00 0.00 43.02 43.49 2k0g s PHE 273 CO 0.27 -0.05 0.00 -0.06 0.70 0.00 0.00 175.22 176.07 2k0g s PHE 274 N 0.27 0.47 0.09 0.36 0.40 -1.16 -1.13 117.98 117.28 2k0g s PHE 274 Ca -0.02 -0.06 -0.30 0.00 -0.60 0.00 0.00 56.93 55.95 2k0g s PHE 274 Cb -0.03 -0.60 -0.06 0.00 0.51 0.00 0.00 43.02 42.84 2k0g s PHE 274 CO -0.01 -0.22 1.15 0.08 0.70 0.00 0.00 175.22 176.92 2k0g s VAL 275 N 1.50 4.08 -0.22 -0.44 1.01 -0.18 -1.66 120.40 124.50 2k0g s VAL 275 Ca -0.03 1.57 -0.10 0.00 0.00 0.00 0.00 61.98 63.42 2k0g s VAL 275 Cb -0.13 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 2k0g s VAL 275 CO -0.03 0.16 -0.28 0.52 0.00 0.00 0.00 175.10 175.48 2k0g n VAL 276 N 3.49 1.20 -3.72 2.92 0.31 0.27 -0.73 118.33 122.06 2k0g n VAL 276 Ca 0.07 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 63.97 2k0g n VAL 276 Cb 0.47 -1.77 -0.12 0.00 -0.91 0.00 0.00 33.84 31.50 2k0g n VAL 276 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2k0g s GLU 277 N -2.40 0.25 0.00 5.55 2.12 -1.11 -4.52 118.70 118.60 2k0g s GLU 277 Ca -0.30 0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2k0g s GLU 277 Cb 0.12 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.42 2k0g s GLU 277 CO 0.39 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.36 2k0g n GLY 278 N 4.16 -0.47 3.24 -1.50 0.00 -1.26 -2.16 105.19 107.21 2k0g n GLY 278 Ca -0.24 -2.22 -0.14 0.00 0.00 0.00 0.00 46.02 43.42 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 1.75 0.14 1.61 0.01 -1.26 -2.95 113.70 108.99 2k0g s SER 279 Ca 0.00 -0.99 0.05 0.00 1.31 0.00 0.00 55.95 56.32 2k0g s SER 279 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2k0g s SER 279 CO 0.00 -0.32 -0.11 -0.69 0.41 0.00 0.00 173.24 172.52 2k0g s VAL 280 N -3.22 1.22 -0.06 3.43 1.01 0.05 -3.80 120.40 119.03 2k0g s VAL 280 Ca 0.15 -1.91 0.03 0.00 0.00 0.00 0.00 61.98 60.25 2k0g s VAL 280 Cb 0.02 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2k0g s VAL 280 CO 0.00 -0.62 -0.15 -0.44 0.00 0.00 0.00 175.10 173.90 2k0g s SER 281 N -2.87 2.01 0.32 3.32 0.01 -0.68 0.00 113.70 115.82 2k0g s SER 281 Ca 0.13 -0.34 -0.26 0.00 1.31 0.00 0.00 55.95 56.79 2k0g s SER 281 Cb -0.01 -0.79 -0.10 0.00 0.21 0.00 0.00 66.02 65.34 2k0g s SER 281 CO 0.02 0.09 0.96 -0.69 0.41 0.00 0.00 173.24 174.02 2k0g s VAL 282 N 0.39 4.14 -0.78 3.43 1.01 -1.14 -2.06 120.40 125.40 2k0g s VAL 282 Ca -0.11 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 2k0g s VAL 282 Cb -0.14 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.34 2k0g s VAL 282 CO 0.04 0.17 0.98 0.00 0.00 0.00 0.00 175.10 176.28 2k0g s ALA 283 N -1.57 3.34 0.10 5.51 0.00 0.14 -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 49.79 2k0g s ALA 283 Cb -0.20 -3.86 0.09 0.00 0.00 0.00 0.00 23.12 19.14 2k0g s ALA 283 CO 0.25 -2.76 1.12 0.95 0.00 0.00 0.00 175.76 175.32 2k0g s THR 284 N 2.97 0.00 0.07 0.00 -4.23 -1.26 -4.03 115.64 109.16 2k0g s THR 284 Ca 0.25 -0.44 0.17 0.00 -1.18 0.00 0.00 61.69 60.48 2k0g s THR 284 Cb -0.12 -2.62 0.09 0.00 1.34 0.00 0.00 72.50 71.18 2k0g s THR 284 CO -0.00 0.00 1.62 1.55 -0.54 0.00 0.00 174.62 177.24 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 0.46 -1.05 0.09 -0.23 0.00 0.00 178.00 177.59 2k0g n ASN 286 N -3.44 1.72 -2.89 1.44 4.13 -1.26 -5.10 115.26 109.86 2k0g n ASN 286 Ca 0.00 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 53.10 2k0g n ASN 286 Cb 0.60 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k0g n PRO 287 N 0.21 0.47 -3.80 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 -0.36 0.04 -0.28 0.52 1.01 -1.26 -4.96 120.40 115.11 2k0g s VAL 288 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 2k0g s VAL 288 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2k0g s VAL 288 CO 0.00 -0.18 0.28 -0.70 0.00 0.00 0.00 175.10 174.50 2k0g s GLU 289 N -3.90 3.96 0.18 2.72 2.12 -1.26 -2.88 118.70 119.65 2k0g s GLU 289 Ca 0.11 -0.16 -0.03 0.00 0.36 0.00 0.00 54.97 55.25 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 -0.02 -0.24 0.40 -0.51 -0.54 0.00 0.00 175.26 174.34 2k0g s LEU 290 N 1.91 4.23 0.00 2.70 1.43 0.10 -4.90 118.68 124.15 2k0g s LEU 290 Ca 0.11 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2k0g s LEU 290 Cb -0.16 -3.26 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 2k0g s LEU 290 CO 0.11 -0.01 0.02 0.61 0.23 0.00 0.00 176.35 177.30 2k0g n GLY 291 N -0.36 4.02 3.76 -3.19 0.00 -1.26 -0.77 105.19 107.39 2k0g n GLY 291 Ca -0.03 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.17 4.56 0.00 1.61 0.04 -1.15 -3.47 135.00 134.41 2k0g s PRO 292 Ca 0.02 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2k0g s PRO 292 Cb 0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2k0g s PRO 292 CO 0.02 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.63 2k0g n GLY 293 N 1.05 0.70 3.30 0.56 0.00 0.09 -4.97 105.19 105.91 2k0g n GLY 293 Ca 0.00 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 2.10 0.06 4.61 0.00 -1.23 -4.97 121.76 120.33 2k0g s ALA 294 Ca 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 50.94 2k0g s ALA 294 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2k0g s ALA 294 CO 0.00 0.51 -0.17 -0.59 0.00 0.00 0.00 175.76 175.52 2k0g s PHE 295 N -0.59 2.59 0.07 0.00 -0.71 -1.26 -1.01 117.98 117.07 2k0g s PHE 295 Ca 0.10 -0.23 -0.13 0.00 -1.04 0.00 0.00 56.93 55.62 2k0g s PHE 295 Cb -0.10 -1.45 0.02 0.00 -1.21 0.00 0.00 43.02 40.28 2k0g s PHE 295 CO -0.01 0.30 0.29 -0.59 -1.34 0.00 0.00 175.22 173.87 2k0g s PHE 296 N -0.99 -0.05 0.00 3.49 -0.71 -0.29 -4.92 117.98 114.51 2k0g s PHE 296 Ca 0.16 -0.21 0.00 0.00 -1.04 0.00 0.00 56.93 55.84 2k0g s PHE 296 Cb -0.11 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 2k0g s PHE 296 CO 0.07 -0.55 0.00 0.41 -1.34 0.00 0.00 175.22 173.81 2k0g n GLY 297 N 0.25 0.83 0.02 1.99 0.00 -1.26 -2.04 105.19 104.98 2k0g n GLY 297 Ca -0.17 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 0.64 -0.28 1.61 0.00 -1.26 -4.17 120.64 116.39 2k0g n GLU 298 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 57.16 57.00 2k0g n GLU 298 Cb 0.38 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.56 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 1.02 -0.06 3.44 2.86 -1.93 1.16 114.93 121.42 2k0g h MET 299 Ca -0.03 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.33 2k0g h MET 299 Cb 1.04 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2k0g h MET 299 CO 0.00 0.68 -0.83 0.00 1.06 0.00 0.00 176.91 177.82 2k0g h ALA 300 N 1.50 0.43 0.00 6.32 0.00 -1.76 -2.60 119.26 123.16 2k0g h ALA 300 Ca 0.35 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2k0g h ALA 300 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2k0g h ALA 300 CO -0.11 0.76 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2k0g n LEU 301 N -3.83 0.51 -0.04 0.00 4.77 -0.58 -0.79 117.00 117.04 2k0g n LEU 301 Ca -0.06 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 2k0g n LEU 301 Cb 0.77 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 41.32 2k0g n LEU 301 CO 0.51 -0.16 0.35 0.40 -1.33 0.00 0.00 177.39 177.15 2k0g h ILE 302 N 0.00 1.68 0.00 -0.08 2.04 0.16 -3.45 117.51 117.86 2k0g h ILE 302 Ca 0.00 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2k0g h ILE 302 Cb 0.61 3.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2k0g h ILE 302 CO 0.00 0.59 0.00 -0.24 0.00 0.00 0.00 178.15 178.50 2k0g n SER 303 N -4.53 0.72 0.00 1.72 2.88 -1.00 -5.07 113.62 108.33 2k0g n SER 303 Ca -0.10 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2k0g n SER 303 Cb 0.53 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 2.90 0.00 3.93 0.46 0.00 0.03 -5.02 105.19 107.49 2k0g n GLY 304 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2k0g n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k0g s GLU 305 N 0.00 3.50 0.44 1.61 2.02 -1.26 -4.92 118.70 120.09 2k0g s GLU 305 Ca 0.00 -0.23 -0.22 0.00 0.02 0.00 0.00 54.97 54.53 2k0g s GLU 305 Cb 0.00 -2.61 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 2k0g s GLU 305 CO 0.00 0.09 1.05 -1.25 0.02 0.00 0.00 175.26 175.16 2k0g s PRO 306 N -4.38 4.01 -0.66 0.39 0.04 -1.26 -3.98 135.00 129.16 2k0g s PRO 306 Ca 0.41 1.45 -0.32 0.00 0.04 0.00 0.00 61.00 62.59 2k0g s PRO 306 Cb -0.10 -2.35 -0.18 0.00 0.04 0.00 0.00 34.50 31.92 2k0g s PRO 306 CO 0.37 -0.27 2.09 0.54 0.04 0.00 0.00 177.00 179.78 2k0g n ARG 307 N -0.45 0.00 -0.04 4.56 3.00 -0.37 -4.66 116.66 118.70 2k0g n ARG 307 Ca 0.07 0.00 0.24 0.00 -0.01 0.00 0.00 57.85 58.15 2k0g n ARG 307 Cb 0.51 -1.29 0.65 0.00 0.00 0.00 0.00 32.46 32.33 2k0g n ARG 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2k0g h SER 308 N 9.10 0.00 -4.77 0.55 4.64 -1.91 -3.21 113.55 117.95 2k0g h SER 308 Ca -0.06 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2k0g h SER 308 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 2k0g h SER 308 CO 1.07 0.00 0.40 0.00 -0.87 0.00 0.00 176.83 177.43 2k0g s ALA 309 N -4.57 -1.74 0.11 5.18 0.00 -1.26 -4.98 121.76 114.49 2k0g s ALA 309 Ca -0.04 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.45 2k0g s ALA 309 Cb 0.15 0.58 -0.06 0.00 0.00 0.00 0.00 23.12 23.79 2k0g s ALA 309 CO 0.54 -0.72 0.89 0.99 0.00 0.00 0.00 175.76 177.46 2k0g s THR 310 N -3.34 4.52 -0.10 0.00 2.01 -1.26 -4.20 115.64 113.28 2k0g s THR 310 Ca 0.04 1.93 0.03 0.00 0.31 0.00 0.00 61.69 63.99 2k0g s THR 310 Cb -0.01 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 2k0g s THR 310 CO -0.10 0.36 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.30 2k0g s VAL 311 N -0.17 2.52 -0.03 3.82 1.01 -0.05 0.29 120.40 127.79 2k0g s VAL 311 Ca 0.43 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2k0g s VAL 311 Cb -0.23 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2k0g s VAL 311 CO 0.28 0.55 0.02 -0.94 0.00 0.00 0.00 175.10 175.00 2k0g s SER 312 N 0.20 0.38 -0.14 3.32 1.04 -0.88 -1.76 113.70 115.87 2k0g s SER 312 Ca -0.12 0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 2k0g s SER 312 Cb -0.16 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 2k0g s SER 312 CO 0.06 -0.13 1.66 0.00 0.98 0.00 0.00 173.24 175.82 2k0g s ALA 313 N 1.16 3.42 0.36 5.32 0.00 -1.12 -1.68 121.76 129.21 2k0g s ALA 313 Ca -0.08 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.64 2k0g s ALA 313 Cb -0.13 -3.81 0.68 0.00 0.00 0.00 0.00 23.12 19.86 2k0g s ALA 313 CO -0.02 -1.71 1.93 0.00 0.00 0.00 0.00 175.76 175.96 2k0g h ALA 314 N 10.33 1.48 -2.88 0.00 0.00 -1.84 -0.88 119.26 125.47 2k0g h ALA 314 Ca -0.37 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.12 2k0g h ALA 314 Cb 1.17 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 2k0g h ALA 314 CO 0.98 0.39 -0.26 -0.08 0.00 0.00 0.00 179.25 180.27 2k0g s THR 315 N -5.15 0.00 -0.43 0.00 -1.32 -1.25 -4.48 115.64 103.01 2k0g s THR 315 Ca -0.08 -1.67 -0.27 0.00 -1.21 0.00 0.00 61.69 58.46 2k0g s THR 315 Cb 0.16 -2.56 -0.04 0.00 -1.51 0.00 0.00 72.50 68.55 2k0g s THR 315 CO 0.75 0.00 2.06 -0.89 -2.21 0.00 0.00 174.62 174.33 2k0g s THR 316 N -3.31 3.23 0.02 5.08 2.01 -1.26 -4.08 115.64 117.34 2k0g s THR 316 Ca 0.32 0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.57 2k0g s THR 316 Cb 0.01 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 2k0g s THR 316 CO 0.19 -0.36 -0.17 0.68 -0.69 0.00 0.00 174.62 174.27 2k0g s VAL 317 N 9.17 1.35 -0.09 3.82 -7.23 -1.05 -4.81 120.40 121.56 2k0g s VAL 317 Ca 0.85 -0.95 -0.18 0.00 -1.81 0.00 0.00 61.98 59.89 2k0g s VAL 317 Cb -0.20 -1.17 -0.05 0.00 0.56 0.00 0.00 36.38 35.52 2k0g s VAL 317 CO 0.28 0.20 0.47 -0.44 -0.31 0.00 0.00 175.10 175.30 2k0g s SER 318 N -0.88 6.71 0.14 4.85 0.01 -0.92 -1.98 113.70 121.63 2k0g s SER 318 Ca 0.05 0.85 -0.01 0.00 1.31 0.00 0.00 55.95 58.15 2k0g s SER 318 Cb -0.08 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 2k0g s SER 318 CO 0.01 0.06 0.05 -1.48 0.41 0.00 0.00 173.24 172.29 2k0g s LEU 319 N 0.29 1.80 0.15 2.44 0.05 -0.79 0.96 118.68 123.57 2k0g s LEU 319 Ca 0.25 -1.21 0.05 0.00 0.05 0.00 0.00 54.13 53.28 2k0g s LEU 319 Cb -0.15 0.26 -0.04 0.00 -2.05 0.00 0.00 46.19 44.20 2k0g s LEU 319 CO 0.11 -0.71 0.07 -0.76 -0.55 0.00 0.00 176.35 174.50 2k0g s LEU 320 N -3.07 3.60 -0.08 1.48 1.43 -0.66 -0.34 118.68 121.04 2k0g s LEU 320 Ca 0.24 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2k0g s LEU 320 Cb 0.07 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2k0g s LEU 320 CO 0.02 0.10 -0.20 -0.44 0.23 0.00 0.00 176.35 176.07 2k0g s SER 321 N -2.84 3.50 -0.02 2.29 0.01 0.10 -2.97 113.70 113.77 2k0g s SER 321 Ca 0.29 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 57.20 2k0g s SER 321 Cb -0.10 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 65.00 2k0g s SER 321 CO 0.21 0.23 -0.20 -0.22 0.41 0.00 0.00 173.24 173.67 2k0g s LEU 322 N -0.08 2.03 0.52 2.44 2.96 -1.20 -1.23 118.68 124.12 2k0g s LEU 322 Ca -0.05 -0.37 -0.17 0.00 -0.22 0.00 0.00 54.13 53.33 2k0g s LEU 322 Cb -0.14 -1.03 -0.08 0.00 0.50 0.00 0.00 46.19 45.44 2k0g s LEU 322 CO 0.04 0.24 0.99 -2.28 -1.32 0.00 0.00 176.35 174.02 2k0g s HIS 323 N -0.40 3.38 0.30 5.38 5.65 -1.26 -1.88 115.29 126.45 2k0g s HIS 323 Ca 0.06 1.48 0.01 0.00 0.25 0.00 0.00 55.06 56.86 2k0g s HIS 323 Cb -0.08 -2.83 0.47 0.00 -1.18 0.00 0.00 32.58 28.96 2k0g s HIS 323 CO -0.00 -0.45 1.82 0.66 -0.65 0.00 0.00 174.74 176.12 2k0g h SER 324 N 0.91 0.63 0.35 9.88 4.64 -1.93 0.21 113.55 128.25 2k0g h SER 324 Ca -0.47 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 60.58 2k0g h SER 324 Cb 1.19 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2k0g h SER 324 CO 0.61 0.69 -0.58 0.00 -0.87 0.00 0.00 176.83 176.68 2k0g h ALA 325 N 1.39 0.89 -0.01 5.18 0.00 -1.93 -1.16 119.26 123.62 2k0g h ALA 325 Ca 0.13 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 2k0g h ALA 325 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k0g h ALA 325 CO 0.01 0.71 -0.78 0.22 0.00 0.00 0.00 179.25 179.42 2k0g h ASP 326 N 0.18 0.16 0.07 0.00 -0.00 -1.73 -1.92 116.42 113.17 2k0g h ASP 326 Ca -0.00 -0.12 -0.19 0.00 -0.00 0.00 0.00 57.03 56.72 2k0g h ASP 326 Cb 1.07 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.35 2k0g h ASP 326 CO 0.09 0.87 -0.68 0.15 -0.00 0.00 0.00 179.24 179.67 2k0g h PHE 327 N 0.08 0.74 -0.00 0.28 3.04 -0.35 -1.03 116.94 119.70 2k0g h PHE 327 Ca -0.02 -0.31 -0.15 0.00 3.98 0.00 0.00 57.97 61.47 2k0g h PHE 327 Cb 1.36 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.73 2k0g h PHE 327 CO 0.02 1.08 -0.69 1.96 -2.02 0.00 0.00 178.31 178.65 2k0g h GLN 328 N 0.40 0.02 0.03 1.11 4.20 -1.18 -0.52 115.11 119.18 2k0g h GLN 328 Ca -0.02 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.43 2k0g h GLN 328 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2k0g h GLN 328 CO 0.13 0.70 -1.02 1.98 -0.67 0.00 0.00 178.83 179.95 2k0g h MET 329 N 0.01 0.38 -0.00 1.46 4.05 -1.26 -1.65 114.93 117.92 2k0g h MET 329 Ca -0.01 -0.46 -0.21 0.00 -0.28 0.00 0.00 59.70 58.74 2k0g h MET 329 Cb 1.22 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 32.16 2k0g h MET 329 CO 0.09 1.14 -0.90 1.37 0.23 0.00 0.00 176.91 178.83 2k0g h LEU 330 N 0.19 0.44 -0.88 3.39 8.10 -1.13 -2.31 115.31 123.11 2k0g h LEU 330 Ca -0.09 -0.35 -0.12 0.00 0.11 0.00 0.00 57.88 57.43 2k0g h LEU 330 Cb 1.67 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 41.74 2k0g h LEU 330 CO 0.17 1.14 -0.55 0.00 -4.11 0.00 0.00 178.44 175.10 2k0g h SER 332 N 0.03 0.00 0.06 0.00 4.64 -1.16 -2.98 113.55 114.14 2k0g h SER 332 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2k0g h SER 332 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2k0g h SER 332 CO 0.07 0.57 -0.56 0.28 -0.87 0.00 0.00 176.83 176.33 2k0g h SER 333 N 0.00 0.59 -3.24 4.97 0.02 -0.96 -3.42 113.55 111.50 2k0g h SER 333 Ca -0.01 -0.32 -0.40 0.00 -0.84 0.00 0.00 61.79 60.23 2k0g h SER 333 Cb 1.09 -0.17 -0.39 0.00 0.14 0.00 0.00 62.40 63.06 2k0g h SER 333 CO 0.07 1.02 -0.74 -0.44 -1.14 0.00 0.00 176.83 175.60 2k0g s SER 334 N -6.92 1.49 0.00 3.07 0.01 -0.99 -4.98 113.70 105.37 2k0g s SER 334 Ca -0.07 -0.11 0.22 0.00 1.31 0.00 0.00 55.95 57.30 2k0g s SER 334 Cb 0.11 -0.19 1.02 0.00 0.21 0.00 0.00 66.02 67.17 2k0g s SER 334 CO 0.84 -0.27 1.71 -0.81 0.41 0.00 0.00 173.24 175.12 2k0g n PRO 335 N 5.28 0.14 0.10 12.44 -0.04 -1.23 -2.79 135.00 148.91 2k0g n PRO 335 Ca -0.04 0.10 -0.17 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 32.34 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 0.38 -0.30 0.54 4.57 -1.94 -2.60 114.58 115.24 2k0g h GLU 336 Ca 0.00 -0.57 -0.11 0.00 -1.18 0.00 0.00 59.36 57.49 2k0g h GLU 336 Cb 0.30 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2k0g h GLU 336 CO 0.00 1.25 -0.28 0.82 -1.18 0.00 0.00 179.01 179.61 2k0g h ILE 337 N 0.14 1.28 -0.11 2.32 2.04 -1.85 0.58 117.51 121.91 2k0g h ILE 337 Ca -0.15 -1.38 -0.12 0.00 1.00 0.00 0.00 64.86 64.22 2k0g h ILE 337 Cb 1.91 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2k0g h ILE 337 CO 0.21 0.44 -0.45 0.00 0.00 0.00 0.00 178.15 178.35 2k0g h ALA 338 N 1.16 1.03 -0.01 1.87 0.00 -1.59 -1.55 119.26 120.18 2k0g h ALA 338 Ca 0.07 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2k0g h ALA 338 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2k0g h ALA 338 CO 0.06 0.62 -0.83 0.93 0.00 0.00 0.00 179.25 180.03 2k0g h GLU 339 N 0.21 0.17 -0.07 0.00 5.08 -1.03 -2.28 114.58 116.67 2k0g h GLU 339 Ca 0.01 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2k0g h GLU 339 Cb 0.88 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2k0g h GLU 339 CO 0.07 0.91 -0.54 0.97 -1.00 0.00 0.00 179.01 179.42 2k0g h ILE 340 N 0.10 1.36 -0.13 3.13 2.10 -0.60 -1.77 117.51 121.71 2k0g h ILE 340 Ca -0.03 -1.83 -0.11 0.00 1.08 0.00 0.00 64.86 63.96 2k0g h ILE 340 Cb 1.44 1.91 0.00 0.00 -1.09 0.00 0.00 36.82 39.08 2k0g h ILE 340 CO 0.12 0.54 -0.37 -0.26 -1.08 0.00 0.00 178.15 177.11 2k0g h PHE 341 N 0.16 0.62 0.00 2.19 0.04 -1.20 -2.67 116.94 116.08 2k0g h PHE 341 Ca 0.00 -0.24 -0.05 0.00 2.80 0.00 0.00 57.97 60.48 2k0g h PHE 341 Cb 1.00 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 2k0g h PHE 341 CO 0.02 0.98 -0.24 0.07 -0.60 0.00 0.00 178.31 178.54 2k0g h ARG 342 N 0.08 0.00 -0.39 1.51 -0.00 -1.35 0.43 114.38 114.65 2k0g h ARG 342 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.87 2k0g h ARG 342 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.94 2k0g h ARG 342 CO 0.08 0.24 -0.16 0.87 -0.00 0.00 0.00 179.97 181.01 2k0g h LYS 343 N 0.00 0.80 0.03 0.08 1.79 -1.24 -1.11 116.57 116.92 2k0g h LYS 343 Ca -0.00 -0.34 -0.22 0.00 -2.18 0.00 0.00 60.65 57.91 2k0g h LYS 343 Cb 0.45 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2k0g h LYS 343 CO 0.03 0.96 -1.00 1.15 -1.08 0.00 0.00 179.45 179.52 2k0g h THR 344 N 0.61 1.54 -0.13 -0.16 2.02 -1.07 -2.99 112.91 112.72 2k0g h THR 344 Ca 0.09 -2.88 -0.06 0.00 0.77 0.00 0.00 66.41 64.34 2k0g h THR 344 Cb 0.70 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2k0g h THR 344 CO 0.05 0.84 -0.17 0.00 0.37 0.00 0.00 175.52 176.61 2k0g h ALA 345 N 0.87 1.47 -0.22 6.16 0.00 -0.05 0.40 119.26 127.88 2k0g h ALA 345 Ca -0.06 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2k0g h ALA 345 Cb 1.68 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2k0g h ALA 345 CO 0.15 0.38 -0.54 1.37 0.00 0.00 0.00 179.25 180.61 2k0g h LEU 346 N 0.21 0.74 -0.18 0.00 8.10 -1.15 0.27 115.31 123.30 2k0g h LEU 346 Ca 0.04 -0.40 -0.22 0.00 0.11 0.00 0.00 57.88 57.41 2k0g h LEU 346 Cb 0.43 -0.21 0.01 0.00 -0.44 0.00 0.00 40.66 40.45 2k0g h LEU 346 CO 0.03 1.14 -0.84 -0.33 -4.11 0.00 0.00 178.44 174.33 2k0g h GLU 347 N 0.52 0.65 -0.20 0.17 5.08 -1.22 0.16 114.58 119.73 2k0g h GLU 347 Ca 0.01 -0.58 -0.12 0.00 -1.00 0.00 0.00 59.36 57.68 2k0g h GLU 347 Cb 1.11 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2k0g h GLU 347 CO 0.11 1.19 -0.33 0.00 -1.00 0.00 0.00 179.01 178.98 2k0g h ARG 348 N 0.42 0.59 -0.19 2.33 -0.00 -0.18 -3.26 114.38 114.10 2k0g h ARG 348 Ca -0.07 -0.36 -0.07 0.00 -0.50 0.00 0.00 59.98 58.98 2k0g h ARG 348 Cb 1.46 0.04 -0.00 0.00 0.00 0.00 0.00 29.97 31.46 2k0g h ARG 348 CO 0.16 0.96 -0.17 -0.09 0.00 0.00 0.00 179.97 180.84 2k0g h ARG 349 N 0.26 0.44 0.00 0.04 2.43 -0.49 -3.49 114.38 113.58 2k0g h ARG 349 Ca 0.02 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2k0g h ARG 349 Cb 0.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2k0g h ARG 349 CO 0.08 0.79 0.00 0.41 -1.51 0.00 0.00 179.97 179.74 2k0g n GLY 350 N 0.15 3.20 2.46 2.80 0.00 0.52 -4.96 105.19 109.37 2k0g n GLY 350 Ca -0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.00 -0.25 -1.28 4.61 0.00 -1.10 -4.23 120.51 115.27 2k0g n ALA 351 Ca 0.00 0.26 -0.37 0.00 0.00 0.00 0.00 53.44 53.33 2k0g n ALA 351 Cb 0.00 -1.77 0.04 0.00 0.00 0.00 0.00 19.45 17.72 2k0g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g n ALA 352 N 1.06 -2.32 -0.07 0.00 0.00 -1.26 -2.60 120.51 115.32 2k0g n ALA 352 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2k0g n ALA 352 Cb 0.58 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2k0g n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g n ALA 353 N -1.97 0.00 -2.91 0.00 0.00 -1.26 -4.69 120.51 109.67 2k0g n ALA 353 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.08 2k0g n ALA 353 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 2k0g n ALA 353 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k0g s SER 354 N -1.24 6.19 0.00 0.00 0.01 -1.07 -5.28 113.70 112.31 2k0g s SER 354 Ca 0.00 -1.22 0.06 0.00 1.31 0.00 0.00 55.95 56.10 2k0g s SER 354 Cb 0.00 -2.25 0.05 0.00 0.21 0.00 0.00 66.02 64.02 2k0g s SER 354 CO 0.00 -0.86 0.68 0.00 0.41 0.00 0.00 173.24 173.47