#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 2.67 -0.30 1.61 0.01 -1.26 -5.14 113.70 111.29 2k0g s SER 215 Ca 0.00 -1.05 -0.16 0.00 1.31 0.00 0.00 55.95 56.05 2k0g s SER 215 Cb 0.00 -0.15 0.16 0.00 0.21 0.00 0.00 66.02 66.24 2k0g s SER 215 CO 0.00 -0.19 1.03 0.00 0.41 0.00 0.00 173.24 174.49 2k0g s GLN 216 N -3.65 0.28 -0.46 12.44 -2.07 -1.26 -5.08 119.66 119.87 2k0g s GLN 216 Ca 0.24 0.61 0.06 0.00 -1.82 0.00 0.00 55.36 54.45 2k0g s GLN 216 Cb -0.00 0.25 0.32 0.00 -1.09 0.00 0.00 33.01 32.49 2k0g s GLN 216 CO 0.08 -0.08 1.13 -0.85 -1.32 0.00 0.00 175.29 174.25 2k0g n GLU 217 N 4.34 0.98 0.05 9.60 0.00 -1.26 -4.95 120.64 129.41 2k0g n GLU 217 Ca -0.13 -1.88 -0.13 0.00 0.00 0.00 0.00 57.16 55.02 2k0g n GLU 217 Cb 0.55 -1.00 -0.03 0.00 0.00 0.00 0.00 31.44 30.95 2k0g n GLU 217 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 2k0g h VAL 218 N 2.90 1.38 0.00 3.84 3.04 -2.03 -3.43 116.25 121.95 2k0g h VAL 218 Ca -0.11 -2.32 0.00 0.00 -1.01 0.00 0.00 66.70 63.26 2k0g h VAL 218 Cb 1.10 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 32.69 2k0g h VAL 218 CO 0.13 0.70 0.00 -1.14 -1.01 0.00 0.00 177.57 176.24 2k0g n ARG 219 N -3.79 0.00 -3.95 4.17 0.63 -1.26 -5.00 116.66 107.46 2k0g n ARG 219 Ca -0.06 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.45 2k0g n ARG 219 Cb 0.80 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.74 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 0.00 -0.55 0.09 -0.14 3.00 -1.26 -4.85 116.66 112.94 2k0g n ARG 220 Ca 0.00 0.21 -0.07 0.00 -0.01 0.00 0.00 57.85 57.98 2k0g n ARG 220 Cb 0.00 -2.97 -0.03 0.00 0.00 0.00 0.00 32.46 29.46 2k0g n ARG 220 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2k0g h GLY 221 N -2.36 0.09 1.05 -0.13 0.00 -1.94 -1.96 103.07 97.83 2k0g h GLY 221 Ca -0.70 -0.19 -0.23 0.00 0.00 0.00 0.00 47.33 46.21 2k0g h GLY 221 CO 0.50 0.16 -0.93 1.29 0.00 0.00 0.00 176.54 177.57 2k0g h ASP 222 N 0.04 0.77 -0.18 0.19 3.04 -1.95 -1.98 116.42 116.36 2k0g h ASP 222 Ca -0.03 -0.77 -0.09 0.00 -3.24 0.00 0.00 57.03 52.90 2k0g h ASP 222 Cb 1.57 -0.24 -0.02 0.00 -1.04 0.00 0.00 39.33 39.61 2k0g h ASP 222 CO 0.13 1.45 -0.16 0.15 -2.04 0.00 0.00 179.24 178.76 2k0g h PHE 223 N 0.18 0.65 -0.30 4.15 3.04 -1.94 0.83 116.94 123.56 2k0g h PHE 223 Ca -0.12 -0.12 -0.18 0.00 3.98 0.00 0.00 57.97 61.53 2k0g h PHE 223 Cb 1.61 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.95 2k0g h PHE 223 CO 0.12 0.72 -0.51 0.28 -2.02 0.00 0.00 178.31 176.91 2k0g h VAL 224 N 0.53 1.28 -0.19 1.41 2.07 -1.38 -1.71 116.25 118.26 2k0g h VAL 224 Ca 0.09 -1.70 -0.12 0.00 0.82 0.00 0.00 66.70 65.79 2k0g h VAL 224 Cb 0.59 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2k0g h VAL 224 CO 0.04 0.55 -0.40 -0.09 0.02 0.00 0.00 177.57 177.69 2k0g h ARG 225 N 0.66 0.43 -0.08 1.57 9.65 -1.05 -2.55 114.38 123.01 2k0g h ARG 225 Ca 0.03 -0.21 -0.11 0.00 -1.10 0.00 0.00 59.98 58.58 2k0g h ARG 225 Cb 1.10 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 2k0g h ARG 225 CO 0.11 0.77 -0.43 -0.97 2.80 0.00 0.00 179.97 182.25 2k0g h ASN 226 N 0.36 0.20 -0.48 -3.80 -1.24 -0.70 0.55 115.58 110.48 2k0g h ASN 226 Ca 0.03 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 56.91 2k0g h ASN 226 Cb 0.87 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 2k0g h ASN 226 CO 0.07 0.62 0.13 -0.50 -1.29 0.00 0.00 177.43 176.46 2k0g h TRP 227 N 0.16 0.79 -0.09 0.67 -0.00 -0.93 0.38 115.95 116.93 2k0g h TRP 227 Ca 0.01 -0.09 -0.14 0.00 -0.00 0.00 0.00 58.89 58.68 2k0g h TRP 227 Cb 0.84 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.76 2k0g h TRP 227 CO 0.01 0.70 -0.54 0.37 -0.00 0.00 0.00 178.44 178.98 2k0g h GLN 228 N 0.64 0.27 -0.38 0.49 4.15 -1.13 -1.07 115.11 118.09 2k0g h GLN 228 Ca 0.15 -0.17 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 2k0g h GLN 228 Cb 0.30 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2k0g h GLN 228 CO -0.00 0.75 -0.36 -0.07 -1.93 0.00 0.00 178.83 177.22 2k0g h LEU 229 N 0.21 0.96 -0.98 -2.39 4.07 -0.41 -2.56 115.31 114.20 2k0g h LEU 229 Ca 0.00 -0.42 -0.08 0.00 0.08 0.00 0.00 57.88 57.46 2k0g h LEU 229 Cb 1.02 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 2k0g h LEU 229 CO 0.09 1.21 -0.36 0.58 -1.08 0.00 0.00 178.44 178.88 2k0g h VAL 230 N 0.75 0.87 0.00 1.22 2.07 -0.09 -2.26 116.25 118.80 2k0g h VAL 230 Ca 0.07 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 2k0g h VAL 230 Cb 0.94 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2k0g h VAL 230 CO 0.09 0.35 -0.13 0.00 0.02 0.00 0.00 177.57 177.90 2k0g h ALA 231 N 1.64 1.04 0.00 1.67 0.00 -0.80 -1.34 119.26 121.47 2k0g h ALA 231 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k0g h ALA 231 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2k0g h ALA 231 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2k0g n ALA 232 N -2.18 2.15 -3.98 0.00 0.00 -0.85 -4.56 120.51 111.09 2k0g n ALA 232 Ca -0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 2k0g n ALA 232 Cb 0.36 -1.44 -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 -3.09 2.35 -0.07 0.00 1.01 -0.51 -4.89 120.40 115.20 2k0g s VAL 233 Ca 0.10 -1.21 0.24 0.00 0.00 0.00 0.00 61.98 61.11 2k0g s VAL 233 Cb 0.14 -2.19 0.25 0.00 0.00 0.00 0.00 36.38 34.57 2k0g s VAL 233 CO 0.52 0.23 1.72 1.55 0.00 0.00 0.00 175.10 179.13 2k0g h PRO 234 N 7.90 0.00 -0.63 2.72 0.13 -1.80 -2.94 132.00 137.38 2k0g h PRO 234 Ca -0.32 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2k0g h PRO 234 Cb 1.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2k0g h PRO 234 CO 0.56 0.19 0.41 1.25 -0.23 0.00 0.00 178.00 180.18 2k0g h LEU 235 N 0.00 0.71 0.04 1.56 5.85 -1.93 0.95 115.31 122.49 2k0g h LEU 235 Ca -0.00 -0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.45 2k0g h LEU 235 Cb 0.90 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2k0g h LEU 235 CO 0.02 0.51 -1.26 -0.26 -0.34 0.00 0.00 178.44 177.12 2k0g h PHE 236 N 0.84 0.15 0.00 1.25 0.04 -1.81 -3.24 116.94 114.17 2k0g h PHE 236 Ca 0.23 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2k0g h PHE 236 Cb -0.09 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.06 2k0g h PHE 236 CO -0.00 1.11 -0.02 0.00 -0.60 0.00 0.00 178.31 178.79 2k0g n GLN 237 N -3.34 0.27 0.00 1.51 10.64 -0.71 -2.91 117.38 122.84 2k0g n GLN 237 Ca -0.07 0.21 0.07 0.00 -1.83 0.00 0.00 57.00 55.38 2k0g n GLN 237 Cb 0.99 -1.80 0.33 0.00 -0.86 0.00 0.00 30.24 28.90 2k0g n GLN 237 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2k0g n LYS 238 N -2.27 0.08 -2.56 2.61 5.02 0.32 -4.70 118.16 116.67 2k0g n LYS 238 Ca 0.05 0.21 -0.23 0.00 -2.02 0.00 0.00 58.31 56.33 2k0g n LYS 238 Cb 0.43 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.83 3.20 0.00 -0.35 1.43 -1.15 -4.81 118.68 114.18 2k0g s LEU 239 Ca 0.10 0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 53.21 2k0g s LEU 239 Cb 0.09 -3.01 0.28 0.00 0.03 0.00 0.00 46.19 43.58 2k0g s LEU 239 CO 0.24 -1.19 0.76 0.61 0.23 0.00 0.00 176.35 177.00 2k0g n GLY 240 N -2.47 -3.42 0.21 -3.19 0.00 -1.26 -4.63 105.19 90.42 2k0g n GLY 240 Ca 0.07 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 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 0.74 0.00 1.61 0.13 -1.98 0.66 132.00 133.16 2k0g h PRO 241 Ca -0.32 -0.72 -0.10 0.00 -0.87 0.00 0.00 66.00 63.99 2k0g h PRO 241 Cb 1.02 0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2k0g h PRO 241 CO 0.20 1.30 -0.48 0.00 -0.23 0.00 0.00 178.00 178.79 2k0g h ALA 242 N 0.46 0.76 0.05 -0.56 0.00 -1.98 -1.99 119.26 116.00 2k0g h ALA 242 Ca -0.10 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2k0g h ALA 242 Cb 1.59 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.32 2k0g h ALA 242 CO 0.19 0.60 -0.61 0.28 0.00 0.00 0.00 179.25 179.71 2k0g h VAL 243 N 0.00 1.49 -0.33 0.00 2.07 -1.90 -1.04 116.25 116.55 2k0g h VAL 243 Ca -0.00 -2.24 -0.05 0.00 0.82 0.00 0.00 66.70 65.23 2k0g h VAL 243 Cb 1.23 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.86 2k0g h VAL 243 CO 0.06 0.64 -0.01 0.25 0.02 0.00 0.00 177.57 178.53 2k0g h LEU 244 N -0.29 0.48 -0.40 2.57 6.46 -0.88 0.75 115.31 124.00 2k0g h LEU 244 Ca -0.09 -0.09 -0.18 0.00 -0.12 0.00 0.00 57.88 57.39 2k0g h LEU 244 Cb 1.38 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2k0g h LEU 244 CO 0.12 0.55 -0.75 0.58 -0.62 0.00 0.00 178.44 178.32 2k0g h VAL 245 N 0.49 1.40 0.00 1.05 2.07 -1.38 -0.08 116.25 119.79 2k0g h VAL 245 Ca 0.10 -2.21 -0.15 0.00 0.82 0.00 0.00 66.70 65.27 2k0g h VAL 245 Cb 0.33 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2k0g h VAL 245 CO 0.01 0.66 -0.72 -0.33 0.02 0.00 0.00 177.57 177.20 2k0g h GLU 246 N 0.24 0.00 0.05 1.57 4.39 -0.35 -2.48 114.58 118.00 2k0g h GLU 246 Ca -0.03 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 2k0g h GLU 246 Cb 1.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2k0g h GLU 246 CO 0.13 0.72 -1.06 0.97 -1.16 0.00 0.00 179.01 178.61 2k0g h ILE 247 N 0.00 1.57 0.00 3.13 6.09 0.59 -2.96 117.51 125.94 2k0g h ILE 247 Ca -0.01 -3.06 -0.11 0.00 -1.37 0.00 0.00 64.86 60.31 2k0g h ILE 247 Cb 1.45 2.78 -0.02 0.00 0.47 0.00 0.00 36.82 41.50 2k0g h ILE 247 CO 0.09 0.89 -0.53 0.58 -3.07 0.00 0.00 178.15 176.11 2k0g h VAL 248 N 0.06 1.26 0.00 2.19 2.07 -0.98 1.11 116.25 121.96 2k0g h VAL 248 Ca -0.07 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.52 2k0g h VAL 248 Cb 1.77 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 33.60 2k0g h VAL 248 CO 0.16 0.52 -0.14 0.03 0.02 0.00 0.00 177.57 178.16 2k0g h ARG 249 N 0.00 0.00 0.00 1.57 3.08 -1.40 -3.20 114.38 114.43 2k0g h ARG 249 Ca -0.01 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2k0g h ARG 249 Cb 1.02 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.00 2k0g h ARG 249 CO 0.07 0.14 -2.38 0.00 -1.07 0.00 0.00 179.97 176.73 2k0g n ALA 250 N -2.15 1.50 -1.76 0.04 0.00 -0.97 -4.95 120.51 112.22 2k0g n ALA 250 Ca 0.02 -1.25 -0.41 0.00 0.00 0.00 0.00 53.44 51.79 2k0g n ALA 250 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 2k0g n ALA 250 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k0g n LEU 251 N -2.86 4.58 -3.81 0.00 4.77 0.38 -4.73 117.00 115.34 2k0g n LEU 251 Ca -0.35 1.19 -0.22 0.00 -0.03 0.00 0.00 56.01 56.60 2k0g n LEU 251 Cb 1.10 -1.61 -0.17 0.00 -2.33 0.00 0.00 43.42 40.41 2k0g n LEU 251 CO 0.38 0.15 -0.39 -0.60 -1.33 0.00 0.00 177.39 175.60 2k0g s ARG 252 N -1.36 0.69 -0.13 3.23 3.00 -0.73 -4.89 118.95 118.75 2k0g s ARG 252 Ca 0.58 0.04 -0.28 0.00 -1.00 0.00 0.00 55.73 55.07 2k0g s ARG 252 Cb -0.49 -0.94 -0.01 0.00 0.00 0.00 0.00 34.95 33.51 2k0g s ARG 252 CO 0.57 -0.24 0.92 0.00 0.00 0.00 0.00 175.30 176.55 2k0g s ALA 253 N 1.65 3.45 -0.03 6.12 0.00 -1.26 0.42 121.76 132.12 2k0g s ALA 253 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 2k0g s ALA 253 Cb -0.13 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.69 2k0g s ALA 253 CO -0.04 -0.61 0.04 0.50 0.00 0.00 0.00 175.76 175.65 2k0g s ARG 254 N 2.03 -0.05 -0.09 0.00 3.52 0.66 -4.96 118.95 120.06 2k0g s ARG 254 Ca 0.44 0.26 -0.09 0.00 -0.13 0.00 0.00 55.73 56.20 2k0g s ARG 254 Cb -0.17 -0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 32.83 2k0g s ARG 254 CO 0.15 -0.22 0.21 0.99 -0.81 0.00 0.00 175.30 175.62 2k0g s THR 255 N 1.45 5.39 -0.11 4.11 2.01 -1.26 -1.99 115.64 125.23 2k0g s THR 255 Ca -0.04 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2k0g s THR 255 Cb -0.13 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2k0g s THR 255 CO -0.03 0.61 -0.18 0.68 -0.69 0.00 0.00 174.62 175.00 2k0g s VAL 256 N -1.05 2.59 0.57 3.82 -7.23 -1.01 -4.98 120.40 113.11 2k0g s VAL 256 Ca 0.17 -0.83 -0.16 0.00 -1.81 0.00 0.00 61.98 59.35 2k0g s VAL 256 Cb -0.13 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 2k0g s VAL 256 CO 0.07 0.54 1.05 -2.16 -0.31 0.00 0.00 175.10 174.29 2k0g s PRO 257 N 0.26 3.44 0.15 4.82 0.04 -1.26 -2.81 135.00 139.64 2k0g s PRO 257 Ca -0.13 1.18 -0.34 0.00 0.04 0.00 0.00 61.00 61.76 2k0g s PRO 257 Cb -0.16 -2.05 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2k0g s PRO 257 CO 0.07 -0.71 1.30 0.00 0.04 0.00 0.00 177.00 177.70 2k0g n ALA 258 N -1.89 -0.34 -0.13 8.56 0.00 -1.26 0.06 120.51 125.52 2k0g n ALA 258 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2k0g n ALA 258 Cb 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 2.35 1.03 3.66 0.00 0.00 -0.56 -4.97 105.19 106.70 2k0g n GLY 259 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.52 3.64 -0.16 4.61 0.00 0.11 -4.90 121.76 122.54 2k0g s ALA 260 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 2k0g s ALA 260 Cb 0.00 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 2k0g s ALA 260 CO 0.00 -1.19 1.37 0.08 0.00 0.00 0.00 175.76 176.02 2k0g s VAL 261 N 3.46 4.09 -0.18 0.00 1.01 -1.26 -2.87 120.40 124.65 2k0g s VAL 261 Ca 0.50 1.31 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 2k0g s VAL 261 Cb -0.18 -3.88 -0.22 0.00 0.00 0.00 0.00 36.38 32.10 2k0g s VAL 261 CO 0.12 -0.16 0.18 -0.38 0.00 0.00 0.00 175.10 174.85 2k0g n ILE 262 N 5.53 1.66 -4.38 2.22 5.41 -0.75 -4.94 119.36 124.11 2k0g n ILE 262 Ca 0.15 -0.46 -0.19 0.00 1.00 0.00 0.00 62.75 63.25 2k0g n ILE 262 Cb 0.45 -1.78 -0.15 0.00 -0.71 0.00 0.00 39.64 37.45 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 -0.23 2.98 0.50 0.00 3.52 -1.26 -1.06 118.95 123.40 2k0g s ARG 264 Ca 0.04 -0.83 -0.22 0.00 -0.13 0.00 0.00 55.73 54.59 2k0g s ARG 264 Cb -0.04 -2.56 -0.08 0.00 -1.56 0.00 0.00 34.95 30.72 2k0g s ARG 264 CO -0.00 -0.21 1.06 1.51 -0.81 0.00 0.00 175.30 176.85 2k0g n ILE 265 N 4.61 3.00 0.00 4.11 3.06 -1.26 -1.79 119.36 131.09 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 -1.26 0.00 0.00 0.54 0.00 0.00 39.64 39.42 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 1.13 1.94 3.77 4.50 0.00 -1.20 -4.86 105.19 110.47 2k0g n GLY 266 Ca 0.10 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 4.37 0.29 1.61 0.41 -0.74 -4.56 118.70 120.08 2k0g s GLU 267 Ca 0.00 1.98 -0.29 0.00 -0.41 0.00 0.00 54.97 56.25 2k0g s GLU 267 Cb 0.00 -3.00 -0.09 0.00 -1.78 0.00 0.00 34.13 29.25 2k0g s GLU 267 CO 0.00 -0.09 1.08 -1.25 -0.49 0.00 0.00 175.26 174.51 2k0g s PRO 268 N -1.82 4.60 0.07 0.39 0.04 -1.26 -1.29 135.00 135.74 2k0g s PRO 268 Ca 0.50 1.74 -0.18 0.00 0.04 0.00 0.00 61.00 63.10 2k0g s PRO 268 Cb -0.35 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.01 2k0g s PRO 268 CO 0.45 0.20 0.54 0.20 0.04 0.00 0.00 177.00 178.43 2k0g s GLY 269 N -0.99 2.62 0.00 0.56 0.00 -1.26 -4.92 107.32 103.34 2k0g s GLY 269 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2k0g s GLY 269 CO 0.39 0.39 0.85 1.22 0.00 0.00 0.00 173.10 175.95 2k0g n ASP 270 N 1.64 0.00 -3.50 1.64 9.92 -1.26 -4.48 116.55 120.51 2k0g n ASP 270 Ca -0.10 -1.72 -0.16 0.00 -0.53 0.00 0.00 54.79 52.28 2k0g n ASP 270 Cb 0.51 -0.14 -0.05 0.00 -0.64 0.00 0.00 41.12 40.80 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k0g s ARG 271 N 0.00 1.08 0.26 -1.24 3.03 -1.26 -3.85 118.95 116.97 2k0g s ARG 271 Ca 0.00 0.07 0.06 0.00 2.03 0.00 0.00 55.73 57.88 2k0g s ARG 271 Cb 0.00 0.51 -0.03 0.00 -1.03 0.00 0.00 34.95 34.40 2k0g s ARG 271 CO 0.00 -0.38 0.36 -1.64 -1.13 0.00 0.00 175.30 172.51 2k0g s MET 272 N -1.84 3.31 0.01 3.89 -1.94 -0.85 -4.83 119.30 117.04 2k0g s MET 272 Ca -0.07 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.06 2k0g s MET 272 Cb -0.00 -2.83 -0.01 0.00 2.01 0.00 0.00 34.83 34.00 2k0g s MET 272 CO 0.04 0.35 -0.03 -0.06 -0.01 0.00 0.00 175.02 175.31 2k0g s PHE 273 N -2.04 0.23 -0.08 -0.03 0.40 -1.02 -3.12 117.98 112.31 2k0g s PHE 273 Ca 0.36 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.44 2k0g s PHE 273 Cb -0.09 -0.15 0.05 0.00 0.51 0.00 0.00 43.02 43.34 2k0g s PHE 273 CO 0.29 -0.06 0.17 -0.06 0.70 0.00 0.00 175.22 176.26 2k0g s PHE 274 N -0.57 -0.22 0.10 0.36 0.40 -1.17 -1.59 117.98 115.30 2k0g s PHE 274 Ca -0.05 0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 56.60 2k0g s PHE 274 Cb -0.04 -0.14 -0.07 0.00 0.51 0.00 0.00 43.02 43.28 2k0g s PHE 274 CO -0.00 -0.24 1.25 0.08 0.70 0.00 0.00 175.22 177.00 2k0g s VAL 275 N 1.82 3.76 -0.21 -0.44 1.01 0.05 -1.74 120.40 124.64 2k0g s VAL 275 Ca -0.03 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.17 2k0g s VAL 275 Cb -0.12 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 2k0g s VAL 275 CO -0.06 0.12 -0.25 0.52 0.00 0.00 0.00 175.10 175.43 2k0g n VAL 276 N 3.65 1.13 -3.73 2.92 0.31 0.13 -0.77 118.33 121.96 2k0g n VAL 276 Ca 0.09 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 63.98 2k0g n VAL 276 Cb 0.45 -1.69 -0.12 0.00 -0.91 0.00 0.00 33.84 31.57 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 -2.38 0.25 0.00 5.55 -6.30 -1.17 -4.43 118.70 110.22 2k0g s GLU 277 Ca -0.28 0.54 0.00 0.00 -2.50 0.00 0.00 54.97 52.73 2k0g s GLU 277 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 34.13 34.17 2k0g s GLU 277 CO 0.38 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2k0g n GLY 278 N 4.04 -0.60 3.21 -1.50 0.00 -1.26 -2.49 105.19 106.60 2k0g n GLY 278 Ca -0.23 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.47 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 1.52 0.13 1.61 0.01 -1.26 -2.84 113.70 108.87 2k0g s SER 279 Ca 0.00 -0.98 0.05 0.00 1.31 0.00 0.00 55.95 56.33 2k0g s SER 279 Cb 0.00 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 2k0g s SER 279 CO 0.00 -0.37 -0.11 -0.69 0.41 0.00 0.00 173.24 172.48 2k0g s VAL 280 N -3.30 1.16 -0.06 3.43 1.01 -0.14 -3.83 120.40 118.67 2k0g s VAL 280 Ca 0.13 -1.84 0.03 0.00 0.00 0.00 0.00 61.98 60.30 2k0g s VAL 280 Cb 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2k0g s VAL 280 CO -0.01 -0.60 -0.16 -0.44 0.00 0.00 0.00 175.10 173.89 2k0g s SER 281 N -2.76 2.10 0.32 3.32 0.01 -0.69 0.00 113.70 116.00 2k0g s SER 281 Ca 0.11 -0.35 -0.26 0.00 1.31 0.00 0.00 55.95 56.75 2k0g s SER 281 Cb -0.01 -0.80 -0.10 0.00 0.21 0.00 0.00 66.02 65.32 2k0g s SER 281 CO 0.01 0.10 0.96 -0.69 0.41 0.00 0.00 173.24 174.03 2k0g s VAL 282 N 0.34 4.12 -0.77 3.43 1.01 -1.13 -2.01 120.40 125.39 2k0g s VAL 282 Ca -0.10 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.48 2k0g s VAL 282 Cb -0.14 -4.02 0.11 0.00 0.00 0.00 0.00 36.38 32.34 2k0g s VAL 282 CO 0.04 0.18 0.97 0.00 0.00 0.00 0.00 175.10 176.29 2k0g s ALA 283 N -1.56 3.34 0.11 5.51 0.00 0.15 -4.58 121.76 124.73 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 0.26 -2.75 1.12 0.95 0.00 0.00 0.00 175.76 175.33 2k0g s THR 284 N 2.96 0.00 0.08 0.00 -4.23 -1.26 -4.03 115.64 109.16 2k0g s THR 284 Ca 0.24 -0.45 0.16 0.00 -1.18 0.00 0.00 61.69 60.47 2k0g s THR 284 Cb -0.13 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.15 2k0g s THR 284 CO -0.00 0.00 1.61 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 31.94 2k0g h PRO 285 CO 0.32 0.47 -1.05 0.09 -0.23 0.00 0.00 178.00 177.60 2k0g n ASN 286 N -3.44 1.72 -2.88 1.44 4.13 -1.26 -5.10 115.26 109.87 2k0g n ASN 286 Ca 0.00 -3.16 0.00 0.00 1.68 0.00 0.00 54.58 53.10 2k0g n ASN 286 Cb 0.61 -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 0.44 -3.79 3.52 -0.04 -1.25 -5.10 135.00 128.98 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 -0.37 0.04 -0.28 0.52 1.01 -1.26 -4.96 120.40 115.10 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 34.71 2k0g s VAL 288 CO 0.00 -0.18 0.28 -0.70 0.00 0.00 0.00 175.10 174.49 2k0g s GLU 289 N -3.89 3.96 0.19 2.72 2.12 -1.26 -2.86 118.70 119.67 2k0g s GLU 289 Ca 0.11 -0.17 -0.03 0.00 0.36 0.00 0.00 54.97 55.23 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 0.41 -0.51 -0.54 0.00 0.00 175.26 174.36 2k0g s LEU 290 N 1.90 4.22 0.00 2.70 1.43 0.10 -4.90 118.68 124.13 2k0g s LEU 290 Ca 0.11 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2k0g s LEU 290 Cb -0.16 -3.30 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 2k0g s LEU 290 CO 0.11 -0.02 0.03 0.61 0.23 0.00 0.00 176.35 177.31 2k0g n GLY 291 N -0.33 3.87 3.76 -3.19 0.00 -1.26 -0.97 105.19 107.07 2k0g n GLY 291 Ca -0.03 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.53 4.56 0.00 1.61 0.04 -1.13 -3.52 135.00 134.02 2k0g s PRO 292 Ca 0.05 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2k0g s PRO 292 Cb 0.00 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.48 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 1.04 0.76 3.52 0.56 0.00 0.05 -4.97 105.19 106.14 2k0g n GLY 293 Ca 0.00 -0.42 -0.25 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 2.83 0.03 4.61 0.00 -1.23 -4.98 121.76 121.02 2k0g s ALA 294 Ca 0.00 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.32 2k0g s ALA 294 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2k0g s ALA 294 CO 0.00 0.36 -0.11 -0.59 0.00 0.00 0.00 175.76 175.42 2k0g s PHE 295 N -2.07 0.96 0.09 0.00 -0.71 -1.26 -0.77 117.98 114.22 2k0g s PHE 295 Ca 0.27 -0.34 -0.12 0.00 -1.04 0.00 0.00 56.93 55.70 2k0g s PHE 295 Cb -0.07 -0.58 0.02 0.00 -1.21 0.00 0.00 43.02 41.18 2k0g s PHE 295 CO 0.15 -0.00 0.28 -0.59 -1.34 0.00 0.00 175.22 173.72 2k0g s PHE 296 N -0.85 -0.02 0.00 3.49 -0.71 -0.62 -4.92 117.98 114.36 2k0g s PHE 296 Ca -0.01 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.56 2k0g s PHE 296 Cb -0.07 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 2k0g s PHE 296 CO 0.01 -0.59 0.00 0.41 -1.34 0.00 0.00 175.22 173.71 2k0g n GLY 297 N -0.01 0.63 0.03 1.99 0.00 -1.26 -2.42 105.19 104.14 2k0g n GLY 297 Ca -0.16 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.80 0.65 -0.17 1.61 0.00 -1.26 -4.17 120.64 116.50 2k0g n GLU 298 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 57.16 56.98 2k0g n GLU 298 Cb 0.48 -1.56 0.19 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 0.91 -0.17 3.44 2.86 -1.92 0.61 114.93 120.65 2k0g h MET 299 Ca -0.02 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2k0g h MET 299 Cb 1.05 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 2k0g h MET 299 CO 0.00 0.75 -0.12 0.00 1.06 0.00 0.00 176.91 178.60 2k0g h ALA 300 N 1.37 0.24 0.00 6.32 0.00 -1.74 0.19 119.26 125.64 2k0g h ALA 300 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k0g h ALA 300 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k0g h ALA 300 CO -0.02 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2k0g n LEU 301 N -4.57 0.01 -0.00 0.00 4.77 -1.03 0.12 117.00 116.31 2k0g n LEU 301 Ca -0.05 0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 56.21 2k0g n LEU 301 Cb 0.34 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 2k0g n LEU 301 CO 0.39 -0.14 -0.43 0.40 -1.33 0.00 0.00 177.39 176.29 2k0g h ILE 302 N 0.00 1.02 0.00 -0.08 2.04 0.71 -3.45 117.51 117.74 2k0g h ILE 302 Ca 0.00 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2k0g h ILE 302 Cb 0.37 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2k0g h ILE 302 CO 0.00 0.68 -0.50 -1.20 0.00 0.00 0.00 178.15 177.13 2k0g n SER 303 N -3.96 0.23 0.00 1.72 7.64 0.01 -5.05 113.62 114.21 2k0g n SER 303 Ca -0.25 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2k0g n SER 303 Cb 0.88 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 2.69 -0.26 3.53 0.23 0.00 0.34 -5.01 105.19 106.71 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 -0.13 -2.28 1.61 0.28 -1.26 -4.55 120.64 114.32 2k0g n GLU 305 Ca 0.00 0.02 -0.33 0.00 -0.16 0.00 0.00 57.16 56.69 2k0g n GLU 305 Cb 0.00 -2.07 -0.01 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 3.56 -0.71 3.44 0.04 -1.26 -4.12 135.00 132.18 2k0g s PRO 306 Ca 0.64 1.25 -0.38 0.00 0.04 0.00 0.00 61.00 62.54 2k0g s PRO 306 Cb -0.25 -2.07 -0.20 0.00 0.04 0.00 0.00 34.50 32.02 2k0g s PRO 306 CO 0.61 -0.62 2.38 0.54 0.04 0.00 0.00 177.00 179.95 2k0g n ARG 307 N -1.56 0.02 0.12 4.56 3.00 -0.41 -4.68 116.66 117.70 2k0g n ARG 307 Ca 0.09 0.00 0.19 0.00 -0.01 0.00 0.00 57.85 58.12 2k0g n ARG 307 Cb 0.53 -1.52 0.68 0.00 0.00 0.00 0.00 32.46 32.15 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 10.37 0.00 -4.79 0.55 4.64 -1.91 -3.18 113.55 119.23 2k0g h SER 308 Ca -0.08 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2k0g h SER 308 Cb 1.37 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.32 2k0g h SER 308 CO 1.22 0.00 0.38 0.00 -0.87 0.00 0.00 176.83 177.56 2k0g s ALA 309 N -4.43 -1.73 0.08 5.18 0.00 -1.26 -4.98 121.76 114.62 2k0g s ALA 309 Ca -0.04 0.79 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 2k0g s ALA 309 Cb 0.13 0.61 -0.06 0.00 0.00 0.00 0.00 23.12 23.79 2k0g s ALA 309 CO 0.44 -0.73 0.82 0.99 0.00 0.00 0.00 175.76 177.29 2k0g s THR 310 N -3.37 4.60 -0.11 0.00 2.01 -1.26 -4.18 115.64 113.34 2k0g s THR 310 Ca 0.04 1.77 0.02 0.00 0.31 0.00 0.00 61.69 63.83 2k0g s THR 310 Cb -0.01 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 2k0g s THR 310 CO -0.10 0.38 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.32 2k0g s VAL 311 N -0.22 2.52 -0.03 3.82 1.01 -0.22 0.31 120.40 127.59 2k0g s VAL 311 Ca 0.40 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2k0g s VAL 311 Cb -0.22 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2k0g s VAL 311 CO 0.25 0.55 0.00 -0.94 0.00 0.00 0.00 175.10 174.96 2k0g s SER 312 N 0.25 0.58 -0.16 3.32 1.04 -0.85 -1.81 113.70 116.07 2k0g s SER 312 Ca -0.13 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 2k0g s SER 312 Cb -0.16 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 2k0g s SER 312 CO 0.07 -0.11 1.67 0.00 0.98 0.00 0.00 173.24 175.85 2k0g s ALA 313 N 1.14 3.35 0.36 5.32 0.00 -1.14 -1.71 121.76 129.08 2k0g s ALA 313 Ca -0.08 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2k0g s ALA 313 Cb -0.13 -3.83 0.67 0.00 0.00 0.00 0.00 23.12 19.83 2k0g s ALA 313 CO -0.02 -1.82 1.95 0.00 0.00 0.00 0.00 175.76 175.87 2k0g h ALA 314 N 10.63 1.49 -2.94 0.00 0.00 -1.84 -1.49 119.26 125.11 2k0g h ALA 314 Ca -0.36 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.10 2k0g h ALA 314 Cb 1.17 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2k0g h ALA 314 CO 0.98 0.39 -0.24 -0.08 0.00 0.00 0.00 179.25 180.31 2k0g s THR 315 N -5.29 0.00 -0.44 0.00 -1.32 -1.25 -4.50 115.64 102.84 2k0g s THR 315 Ca -0.08 -1.67 -0.27 0.00 -1.21 0.00 0.00 61.69 58.45 2k0g s THR 315 Cb 0.16 -2.65 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 2k0g s THR 315 CO 0.76 0.00 2.00 -0.89 -2.21 0.00 0.00 174.62 174.28 2k0g s THR 316 N -3.02 3.28 0.01 5.08 2.01 -1.26 -4.04 115.64 117.70 2k0g s THR 316 Ca 0.33 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.61 2k0g s THR 316 Cb -0.00 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2k0g s THR 316 CO 0.23 -0.43 -0.15 0.68 -0.69 0.00 0.00 174.62 174.26 2k0g s VAL 317 N 8.85 1.18 -0.13 3.82 -7.23 -1.12 -4.81 120.40 120.96 2k0g s VAL 317 Ca 0.82 -0.81 -0.19 0.00 -1.81 0.00 0.00 61.98 60.00 2k0g s VAL 317 Cb -0.20 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 2k0g s VAL 317 CO 0.28 0.20 0.50 -0.55 -0.31 0.00 0.00 175.10 175.23 2k0g s SER 318 N -0.70 6.69 0.23 4.85 0.15 -1.04 -2.41 113.70 121.47 2k0g s SER 318 Ca 0.04 0.82 0.04 0.00 0.70 0.00 0.00 55.95 57.55 2k0g s SER 318 Cb -0.07 -2.30 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 2k0g s SER 318 CO 0.00 -0.04 -0.01 -1.48 1.20 0.00 0.00 173.24 172.91 2k0g s LEU 319 N 0.82 2.23 0.15 3.45 2.34 -0.84 0.19 118.68 127.01 2k0g s LEU 319 Ca 0.26 -1.21 0.06 0.00 0.06 0.00 0.00 54.13 53.31 2k0g s LEU 319 Cb -0.15 -0.30 -0.04 0.00 -0.56 0.00 0.00 46.19 45.13 2k0g s LEU 319 CO 0.11 -0.49 0.03 -0.76 -1.06 0.00 0.00 176.35 174.17 2k0g s LEU 320 N -3.31 3.44 -0.11 1.48 1.43 -0.71 -0.24 118.68 120.66 2k0g s LEU 320 Ca 0.28 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2k0g s LEU 320 Cb 0.05 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2k0g s LEU 320 CO 0.09 0.11 -0.20 -0.44 0.23 0.00 0.00 176.35 176.13 2k0g s SER 321 N -2.81 3.45 -0.04 2.29 0.01 0.17 -3.04 113.70 113.73 2k0g s SER 321 Ca 0.28 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 57.14 2k0g s SER 321 Cb -0.10 -1.42 -0.01 0.00 0.21 0.00 0.00 66.02 64.70 2k0g s SER 321 CO 0.19 0.17 -0.24 -0.22 0.41 0.00 0.00 173.24 173.56 2k0g s LEU 322 N 0.27 2.04 0.57 2.44 2.96 -1.18 -1.78 118.68 124.00 2k0g s LEU 322 Ca -0.14 -0.46 -0.17 0.00 -0.22 0.00 0.00 54.13 53.14 2k0g s LEU 322 Cb -0.17 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2k0g s LEU 322 CO 0.07 0.25 1.07 -2.28 -1.32 0.00 0.00 176.35 174.13 2k0g s HIS 323 N -0.27 2.92 0.27 5.38 2.46 -1.26 -2.01 115.29 122.78 2k0g s HIS 323 Ca 0.01 1.53 -0.01 0.00 0.47 0.00 0.00 55.06 57.05 2k0g s HIS 323 Cb -0.12 -3.06 0.36 0.00 -0.13 0.00 0.00 32.58 29.63 2k0g s HIS 323 CO 0.02 -1.16 1.77 0.66 -2.47 0.00 0.00 174.74 173.57 2k0g h SER 324 N 0.70 0.74 0.33 9.88 4.64 -1.97 0.22 113.55 128.09 2k0g h SER 324 Ca -0.48 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 60.53 2k0g h SER 324 Cb 1.23 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2k0g h SER 324 CO 0.57 0.80 -0.59 0.00 -0.87 0.00 0.00 176.83 176.75 2k0g h ALA 325 N 1.28 0.85 0.00 5.18 0.00 -1.92 -2.25 119.26 122.41 2k0g h ALA 325 Ca 0.14 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2k0g h ALA 325 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k0g h ALA 325 CO 0.02 0.72 -0.64 -0.44 0.00 0.00 0.00 179.25 178.91 2k0g h ASP 326 N 0.20 0.00 -0.34 0.00 3.32 -1.77 -1.93 116.42 115.89 2k0g h ASP 326 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 2k0g h ASP 326 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2k0g h ASP 326 CO 0.09 0.64 -0.42 0.15 -1.72 0.00 0.00 179.24 177.98 2k0g h PHE 327 N 0.00 1.08 0.00 4.55 3.57 -0.28 -0.27 116.94 125.60 2k0g h PHE 327 Ca -0.01 -0.34 -0.15 0.00 3.53 0.00 0.00 57.97 61.00 2k0g h PHE 327 Cb 1.24 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 2k0g h PHE 327 CO 0.00 1.17 -0.70 0.37 -2.23 0.00 0.00 178.31 176.91 2k0g h GLN 328 N 0.69 0.00 -0.02 1.11 4.15 -1.37 -1.40 115.11 118.27 2k0g h GLN 328 Ca 0.05 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.26 2k0g h GLN 328 Cb 1.02 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 2k0g h GLN 328 CO 0.10 0.70 -0.87 1.98 -1.93 0.00 0.00 178.83 178.82 2k0g h MET 329 N 0.00 0.37 -0.01 1.69 4.05 -1.23 -1.14 114.93 118.67 2k0g h MET 329 Ca -0.01 -0.37 -0.21 0.00 -0.28 0.00 0.00 59.70 58.83 2k0g h MET 329 Cb 1.27 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 32.16 2k0g h MET 329 CO 0.09 1.04 -0.90 1.37 0.23 0.00 0.00 176.91 178.74 2k0g h LEU 330 N 0.23 0.44 -0.78 3.39 8.10 -0.99 -1.81 115.31 123.89 2k0g h LEU 330 Ca -0.06 -0.35 -0.13 0.00 0.11 0.00 0.00 57.88 57.46 2k0g h LEU 330 Cb 1.48 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.55 2k0g h LEU 330 CO 0.15 1.14 -0.56 0.00 -4.11 0.00 0.00 178.44 175.06 2k0g h SER 332 N 0.11 0.00 -0.40 0.00 4.64 -1.08 -3.12 113.55 113.70 2k0g h SER 332 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2k0g h SER 332 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2k0g h SER 332 CO 0.08 0.66 -0.15 0.28 -0.87 0.00 0.00 176.83 176.83 2k0g h SER 333 N 0.00 0.82 -3.24 4.97 0.02 -0.95 -3.42 113.55 111.75 2k0g h SER 333 Ca -0.01 -0.39 -0.57 0.00 -0.84 0.00 0.00 61.79 59.99 2k0g h SER 333 Cb 1.20 -0.22 -0.35 0.00 0.14 0.00 0.00 62.40 63.16 2k0g h SER 333 CO 0.09 1.02 -0.83 -0.55 -1.14 0.00 0.00 176.83 175.42 2k0g s SER 334 N -6.47 2.36 0.44 3.07 0.15 -0.98 -4.90 113.70 107.38 2k0g s SER 334 Ca -0.12 -0.40 0.28 0.00 0.70 0.00 0.00 55.95 56.40 2k0g s SER 334 Cb 0.10 -1.03 0.87 0.00 -1.71 0.00 0.00 66.02 64.25 2k0g s SER 334 CO 0.83 -0.02 1.79 1.55 1.20 0.00 0.00 173.24 178.59 2k0g h PRO 335 N 7.63 0.00 0.00 5.44 0.13 -1.82 -2.99 132.00 140.40 2k0g h PRO 335 Ca -0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.60 2k0g h PRO 335 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2k0g h PRO 335 CO 0.48 0.00 -0.90 1.49 -0.23 0.00 0.00 178.00 178.84 2k0g h GLU 336 N 0.00 0.26 -0.13 0.86 4.81 -1.94 -2.44 114.58 116.00 2k0g h GLU 336 Ca 0.00 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 58.83 2k0g h GLU 336 Cb 0.71 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2k0g h GLU 336 CO 0.00 1.00 -0.44 0.82 -0.73 0.00 0.00 179.01 179.66 2k0g h ILE 337 N 0.14 1.32 -0.10 2.32 2.04 -1.83 0.33 117.51 121.73 2k0g h ILE 337 Ca -0.06 -1.59 -0.16 0.00 1.00 0.00 0.00 64.86 64.05 2k0g h ILE 337 Cb 1.53 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2k0g h ILE 337 CO 0.14 0.48 -0.61 0.00 0.00 0.00 0.00 178.15 178.16 2k0g h ALA 338 N 1.30 0.76 -0.01 1.87 0.00 -1.49 -1.41 119.26 120.29 2k0g h ALA 338 Ca 0.02 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 2k0g h ALA 338 Cb 0.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2k0g h ALA 338 CO 0.07 0.72 -0.80 0.93 0.00 0.00 0.00 179.25 180.18 2k0g h GLU 339 N 0.26 0.14 -0.04 0.00 5.08 -1.07 -1.43 114.58 117.53 2k0g h GLU 339 Ca -0.01 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 2k0g h GLU 339 Cb 1.14 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2k0g h GLU 339 CO 0.10 0.86 -0.66 0.97 -1.00 0.00 0.00 179.01 179.29 2k0g h ILE 340 N 0.08 1.42 -0.03 3.13 2.10 -0.78 -1.46 117.51 121.98 2k0g h ILE 340 Ca -0.03 -2.14 -0.12 0.00 1.08 0.00 0.00 64.86 63.65 2k0g h ILE 340 Cb 1.39 2.12 0.01 0.00 -1.09 0.00 0.00 36.82 39.25 2k0g h ILE 340 CO 0.12 0.62 -0.46 -0.26 -1.08 0.00 0.00 178.15 177.09 2k0g h PHE 341 N 0.12 0.51 -0.01 2.19 0.04 -1.15 -1.41 116.94 117.23 2k0g h PHE 341 Ca -0.01 -0.26 -0.06 0.00 2.80 0.00 0.00 57.97 60.44 2k0g h PHE 341 Cb 1.18 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2k0g h PHE 341 CO 0.02 1.05 -0.27 0.07 -0.60 0.00 0.00 178.31 178.58 2k0g h ARG 342 N -0.17 0.02 0.02 1.51 -0.00 -1.26 0.87 114.38 115.37 2k0g h ARG 342 Ca -0.05 -0.01 -0.23 0.00 -0.00 0.00 0.00 59.98 59.70 2k0g h ARG 342 Cb 1.16 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.12 2k0g h ARG 342 CO 0.09 0.28 -0.98 0.87 -0.00 0.00 0.00 179.97 180.24 2k0g h LYS 343 N 0.02 0.32 0.04 0.08 1.57 -1.26 -2.30 116.57 115.04 2k0g h LYS 343 Ca 0.00 -0.37 -0.23 0.00 -1.87 0.00 0.00 60.65 58.17 2k0g h LYS 343 Cb 0.48 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2k0g h LYS 343 CO 0.03 1.08 -1.09 1.15 -0.57 0.00 0.00 179.45 180.06 2k0g h THR 344 N 0.16 1.64 -0.24 -0.16 2.02 -0.58 -2.35 112.91 113.40 2k0g h THR 344 Ca -0.08 -3.30 -0.05 0.00 0.77 0.00 0.00 66.41 63.76 2k0g h THR 344 Cb 1.63 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.91 2k0g h THR 344 CO 0.16 0.95 -0.03 0.00 0.37 0.00 0.00 175.52 176.97 2k0g h ALA 345 N 0.86 0.33 -0.56 6.16 0.00 0.73 0.38 119.26 127.16 2k0g h ALA 345 Ca -0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2k0g h ALA 345 Cb 1.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2k0g h ALA 345 CO 0.15 0.09 0.05 1.37 0.00 0.00 0.00 179.25 180.92 2k0g h LEU 346 N 0.20 0.93 -0.91 0.00 8.10 -1.48 0.34 115.31 122.48 2k0g h LEU 346 Ca 0.06 -0.28 -0.09 0.00 0.11 0.00 0.00 57.88 57.69 2k0g h LEU 346 Cb 0.46 -0.25 -0.02 0.00 -0.44 0.00 0.00 40.66 40.42 2k0g h LEU 346 CO 0.02 0.98 -0.13 -0.33 -4.11 0.00 0.00 178.44 174.87 2k0g h GLU 347 N 0.85 0.67 -0.11 0.17 5.08 -1.27 0.78 114.58 120.74 2k0g h GLU 347 Ca 0.17 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2k0g h GLU 347 Cb 0.47 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2k0g h GLU 347 CO 0.02 0.77 -0.35 0.00 -1.00 0.00 0.00 179.01 178.45 2k0g h ARG 348 N 0.61 0.44 -0.23 2.33 -0.00 0.15 -3.28 114.38 114.39 2k0g h ARG 348 Ca 0.10 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.98 59.19 2k0g h ARG 348 Cb 0.57 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.59 2k0g h ARG 348 CO 0.04 0.94 -0.15 -0.09 0.00 0.00 0.00 179.97 180.71 2k0g h ARG 349 N 0.02 0.50 0.00 0.04 2.43 -0.19 -3.47 114.38 113.71 2k0g h ARG 349 Ca -0.01 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2k0g h ARG 349 Cb 0.97 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2k0g h ARG 349 CO 0.07 0.79 0.00 0.41 -1.51 0.00 0.00 179.97 179.74 2k0g n GLY 350 N 0.06 -0.66 2.77 2.80 0.00 0.25 -5.03 105.19 105.37 2k0g n GLY 350 Ca -0.05 0.57 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 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 4.55 -1.95 4.61 0.00 0.11 -4.77 120.51 123.06 2k0g n ALA 351 Ca 0.00 -2.77 -0.42 0.00 0.00 0.00 0.00 53.44 50.25 2k0g n ALA 351 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.14 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 5.48 5.19 -2.67 0.00 0.00 -1.26 -4.46 120.51 122.79 2k0g n ALA 352 Ca 0.50 -3.93 -0.03 0.00 0.00 0.00 0.00 53.44 49.98 2k0g n ALA 352 Cb 0.26 -3.48 0.04 0.00 0.00 0.00 0.00 19.45 16.27 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 6.19 -3.75 -3.64 0.00 0.00 -1.26 -5.16 120.51 112.89 2k0g n ALA 353 Ca 0.50 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.95 2k0g n ALA 353 Cb 0.40 -3.27 -0.03 0.00 0.00 0.00 0.00 19.45 16.55 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 0.91 -0.04 0.00 0.00 0.15 -1.26 -5.21 113.70 108.25 2k0g s SER 354 Ca 0.24 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2k0g s SER 354 Cb 0.13 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2k0g s SER 354 CO -0.11 -0.06 0.03 0.00 1.20 0.00 0.00 173.24 174.31