#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 -0.59 -0.86 1.61 0.15 -1.26 -5.09 113.70 107.66 2k0g s SER 215 Ca 0.00 0.43 0.01 0.00 0.70 0.00 0.00 55.95 57.09 2k0g s SER 215 Cb 0.00 0.54 0.28 0.00 -1.71 0.00 0.00 66.02 65.13 2k0g s SER 215 CO 0.00 -0.71 1.11 0.00 1.20 0.00 0.00 173.24 174.84 2k0g n GLN 216 N 0.52 3.49 -3.77 5.44 6.02 -1.26 -4.87 117.38 122.96 2k0g n GLN 216 Ca -0.18 -4.61 -0.26 0.00 -0.01 0.00 0.00 57.00 51.93 2k0g n GLN 216 Cb 0.59 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 29.47 2k0g n GLN 216 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2k0g n GLU 217 N 1.12 -1.27 -0.09 -1.09 2.13 -1.26 -4.90 120.64 115.28 2k0g n GLU 217 Ca 0.28 0.59 -0.10 0.00 0.66 0.00 0.00 57.16 58.59 2k0g n GLU 217 Cb 0.37 -2.07 -0.04 0.00 0.27 0.00 0.00 31.44 29.97 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2k0g n VAL 218 N -2.83 1.48 -2.44 6.31 0.31 -1.26 -4.84 118.33 115.06 2k0g n VAL 218 Ca -0.28 0.11 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 2k0g n VAL 218 Cb 0.63 -2.31 0.02 0.00 -0.91 0.00 0.00 33.84 31.27 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 -4.49 0.57 -2.91 5.55 1.74 -1.26 -4.96 116.66 110.89 2k0g n ARG 219 Ca -0.16 -1.84 -0.31 0.00 -0.77 0.00 0.00 57.85 54.77 2k0g n ARG 219 Cb 0.48 -0.07 -0.03 0.00 -1.02 0.00 0.00 32.46 31.81 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 -0.22 3.73 0.09 5.56 5.12 -1.26 -4.77 116.66 124.92 2k0g n ARG 220 Ca -0.08 -4.80 -0.18 0.00 -1.93 0.00 0.00 57.85 50.86 2k0g n ARG 220 Cb 0.90 -2.30 -0.14 0.00 -1.16 0.00 0.00 32.46 29.75 2k0g n ARG 220 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2k0g h GLY 221 N 3.43 0.35 1.30 -0.13 0.00 -1.97 -2.82 103.07 103.23 2k0g h GLY 221 Ca 0.23 -0.89 -0.21 0.00 0.00 0.00 0.00 47.33 46.47 2k0g h GLY 221 CO 0.92 0.78 -0.73 1.29 0.00 0.00 0.00 176.54 178.80 2k0g h ASP 222 N 0.08 0.81 0.21 0.19 2.03 -2.00 -2.61 116.42 115.13 2k0g h ASP 222 Ca -0.19 -0.51 -0.08 0.00 -0.73 0.00 0.00 57.03 55.52 2k0g h ASP 222 Cb 2.02 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 40.27 2k0g h ASP 222 CO 0.20 1.29 -0.29 0.15 -1.03 0.00 0.00 179.24 179.56 2k0g h PHE 223 N 0.48 0.17 -0.31 4.15 3.04 -1.92 -1.13 116.94 121.42 2k0g h PHE 223 Ca -0.04 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 2k0g h PHE 223 Cb 1.33 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 2k0g h PHE 223 CO 0.07 0.44 -0.25 0.28 -2.02 0.00 0.00 178.31 176.83 2k0g h VAL 224 N 0.13 1.30 -0.28 1.41 2.07 -1.39 -1.74 116.25 117.75 2k0g h VAL 224 Ca 0.02 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 2k0g h VAL 224 Cb 0.60 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2k0g h VAL 224 CO 0.04 0.45 -0.18 -0.09 0.02 0.00 0.00 177.57 177.82 2k0g h ARG 225 N 0.47 0.50 -0.06 1.57 2.43 -1.15 -2.10 114.38 116.05 2k0g h ARG 225 Ca 0.06 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 2k0g h ARG 225 Cb 0.81 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2k0g h ARG 225 CO 0.07 0.66 -0.39 -0.97 -1.51 0.00 0.00 179.97 177.83 2k0g h ASN 226 N 0.46 0.14 -0.65 -3.80 -1.24 -1.04 0.26 115.58 109.70 2k0g h ASN 226 Ca 0.08 -0.05 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 2k0g h ASN 226 Cb 0.57 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 2k0g h ASN 226 CO 0.04 0.51 0.19 -0.50 -1.29 0.00 0.00 177.43 176.39 2k0g h TRP 227 N 0.11 1.06 -0.05 0.67 -0.00 -0.63 0.44 115.95 117.54 2k0g h TRP 227 Ca 0.01 -0.11 -0.16 0.00 -0.00 0.00 0.00 58.89 58.63 2k0g h TRP 227 Cb 0.74 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.58 2k0g h TRP 227 CO 0.01 0.86 -0.67 1.96 -0.00 0.00 0.00 178.44 180.60 2k0g h GLN 228 N 0.94 0.23 -0.30 0.49 4.20 -1.10 -1.42 115.11 118.15 2k0g h GLN 228 Ca 0.21 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 2k0g h GLN 228 Cb 0.31 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2k0g h GLN 228 CO -0.00 0.82 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.44 2k0g h LEU 229 N 0.16 0.86 -0.94 1.46 4.07 -0.40 -2.58 115.31 117.94 2k0g h LEU 229 Ca -0.02 -0.42 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 2k0g h LEU 229 Cb 1.21 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 2k0g h LEU 229 CO 0.10 1.19 -0.39 0.58 -1.08 0.00 0.00 178.44 178.84 2k0g h VAL 230 N 0.63 0.94 0.00 1.22 2.07 -0.05 -2.28 116.25 118.79 2k0g h VAL 230 Ca 0.04 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 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 -0.15 0.00 0.02 0.00 0.00 177.57 177.93 2k0g h ALA 231 N 1.61 1.01 0.00 1.67 0.00 -0.92 -1.90 119.26 120.74 2k0g h ALA 231 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 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 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2k0g h ALA 232 N 1.85 1.00 -3.05 0.00 0.00 -1.03 -3.41 119.26 114.61 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 0.70 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.22 2k0g h ALA 232 CO 0.02 0.00 -0.63 0.08 0.00 0.00 0.00 179.25 178.72 2k0g s VAL 233 N -3.19 3.86 -0.02 0.00 1.01 -0.71 -4.89 120.40 116.46 2k0g s VAL 233 Ca 0.08 -0.76 0.21 0.00 0.00 0.00 0.00 61.98 61.51 2k0g s VAL 233 Cb 0.09 -3.01 0.19 0.00 0.00 0.00 0.00 36.38 33.65 2k0g s VAL 233 CO 0.61 0.06 1.68 1.55 0.00 0.00 0.00 175.10 179.00 2k0g h PRO 234 N 8.21 0.00 -0.83 2.72 0.13 -1.81 -3.07 132.00 137.35 2k0g h PRO 234 Ca -0.31 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.92 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 0.60 0.29 0.54 1.25 -0.23 0.00 0.00 178.00 180.46 2k0g h LEU 235 N 0.00 0.72 0.00 1.56 5.85 -1.92 0.34 115.31 121.86 2k0g h LEU 235 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2k0g h LEU 235 Cb 0.98 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2k0g h LEU 235 CO 0.04 0.43 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.21 2k0g h PHE 236 N 0.80 0.00 0.00 1.25 0.04 -1.83 -3.10 116.94 114.10 2k0g h PHE 236 Ca 0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 2k0g h PHE 236 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2k0g h PHE 236 CO -0.00 0.00 0.00 1.96 -0.60 0.00 0.00 178.31 179.67 2k0g h GLN 237 N 0.00 0.00 0.00 1.51 1.08 -0.36 -2.63 115.11 114.71 2k0g h GLN 237 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k0g h GLN 237 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 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 -2.55 0.58 -3.77 1.46 5.02 -1.01 -4.73 118.16 113.17 2k0g n LYS 238 Ca 0.04 0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 2k0g n LYS 238 Cb 0.38 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 2k0g n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k0g s LEU 239 N -2.28 4.36 0.00 -0.35 1.43 -0.99 -4.71 118.68 116.14 2k0g s LEU 239 Ca 0.31 0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 53.81 2k0g s LEU 239 Cb 0.17 -2.76 0.20 0.00 0.03 0.00 0.00 46.19 43.83 2k0g s LEU 239 CO 0.33 0.23 0.44 0.61 0.23 0.00 0.00 176.35 178.19 2k0g n GLY 240 N 0.94 -3.04 0.21 -3.19 0.00 -1.26 -4.38 105.19 94.46 2k0g n GLY 240 Ca -0.10 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.97 0.25 132.00 132.76 2k0g h PRO 241 Ca -0.20 -0.72 -0.13 0.00 -0.87 0.00 0.00 66.00 64.07 2k0g h PRO 241 Cb 0.68 0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2k0g h PRO 241 CO 0.12 1.31 -0.63 0.00 -0.23 0.00 0.00 178.00 178.56 2k0g h ALA 242 N 0.45 0.66 0.02 -0.56 0.00 -1.97 -0.98 119.26 116.87 2k0g h ALA 242 Ca -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 2k0g h ALA 242 Cb 1.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2k0g h ALA 242 CO 0.19 0.79 -0.18 0.28 0.00 0.00 0.00 179.25 180.33 2k0g h VAL 243 N 0.00 1.66 -0.28 0.00 2.07 -1.88 -1.40 116.25 116.41 2k0g h VAL 243 Ca -0.01 -2.17 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 2k0g h VAL 243 Cb 1.39 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 34.24 2k0g h VAL 243 CO 0.08 0.58 -0.07 0.25 0.02 0.00 0.00 177.57 178.43 2k0g h LEU 244 N -0.74 0.43 -0.53 2.57 6.46 -0.55 0.65 115.31 123.61 2k0g h LEU 244 Ca -0.03 -0.09 -0.16 0.00 -0.12 0.00 0.00 57.88 57.48 2k0g h LEU 244 Cb 1.05 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 2k0g h LEU 244 CO 0.03 0.55 -0.52 0.58 -0.62 0.00 0.00 178.44 178.46 2k0g h VAL 245 N 0.43 1.32 0.00 1.05 2.07 -1.23 0.13 116.25 120.02 2k0g h VAL 245 Ca 0.09 -1.75 -0.17 0.00 0.82 0.00 0.00 66.70 65.68 2k0g h VAL 245 Cb 0.39 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2k0g h VAL 245 CO 0.02 0.55 -0.81 -0.33 0.02 0.00 0.00 177.57 177.02 2k0g h GLU 246 N 0.45 0.00 0.02 1.57 4.39 -0.47 -2.67 114.58 117.86 2k0g h GLU 246 Ca 0.01 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.50 2k0g h GLU 246 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2k0g h GLU 246 CO 0.10 0.81 -0.96 0.97 -1.16 0.00 0.00 179.01 178.77 2k0g h ILE 247 N 0.00 1.53 0.00 3.13 6.09 0.47 -2.86 117.51 125.88 2k0g h ILE 247 Ca -0.01 -2.83 -0.10 0.00 -1.37 0.00 0.00 64.86 60.55 2k0g h ILE 247 Cb 1.52 2.61 -0.01 0.00 0.47 0.00 0.00 36.82 41.41 2k0g h ILE 247 CO 0.11 0.82 -0.49 0.58 -3.07 0.00 0.00 178.15 176.09 2k0g h VAL 248 N 0.08 1.25 0.00 2.19 2.07 -0.72 0.77 116.25 121.89 2k0g h VAL 248 Ca -0.05 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 2k0g h VAL 248 Cb 1.62 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2k0g h VAL 248 CO 0.14 0.48 -0.10 -0.09 0.02 0.00 0.00 177.57 178.03 2k0g h ARG 249 N 0.00 0.00 0.01 1.57 2.43 -1.39 -3.20 114.38 113.80 2k0g h ARG 249 Ca -0.00 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.80 2k0g h ARG 249 Cb 0.93 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.42 2k0g h ARG 249 CO 0.06 0.10 -2.26 0.00 -1.51 0.00 0.00 179.97 176.36 2k0g n ALA 250 N -2.13 1.43 -1.77 2.80 0.00 -0.91 -4.93 120.51 115.00 2k0g n ALA 250 Ca 0.02 -1.12 -0.40 0.00 0.00 0.00 0.00 53.44 51.95 2k0g n ALA 250 Cb 0.49 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 2k0g n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k0g s LEU 251 N -5.99 4.31 0.03 0.00 1.43 0.26 -4.73 118.68 113.99 2k0g s LEU 251 Ca -0.17 2.60 0.02 0.00 -1.03 0.00 0.00 54.13 55.56 2k0g s LEU 251 Cb 0.07 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 2k0g s LEU 251 CO 0.77 -0.66 -0.08 0.00 0.23 0.00 0.00 176.35 176.61 2k0g s ARG 252 N -2.03 0.55 -0.19 1.70 1.04 -0.99 -4.87 118.95 114.16 2k0g s ARG 252 Ca 0.53 -0.59 -0.06 0.00 -1.04 0.00 0.00 55.73 54.57 2k0g s ARG 252 Cb -0.37 -0.42 -0.03 0.00 -2.04 0.00 0.00 34.95 32.09 2k0g s ARG 252 CO 0.49 0.09 0.04 0.00 -0.04 0.00 0.00 175.30 175.88 2k0g s ALA 253 N -0.93 3.23 -0.02 7.88 0.00 -1.26 0.38 121.76 131.04 2k0g s ALA 253 Ca -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2k0g s ALA 253 Cb -0.07 -1.86 0.03 0.00 0.00 0.00 0.00 23.12 21.21 2k0g s ALA 253 CO 0.00 0.01 0.02 0.50 0.00 0.00 0.00 175.76 176.30 2k0g s ARG 254 N 0.69 0.08 -0.10 0.00 3.52 0.37 -4.98 118.95 118.52 2k0g s ARG 254 Ca 0.02 0.14 -0.09 0.00 -0.13 0.00 0.00 55.73 55.67 2k0g s ARG 254 Cb -0.14 -0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 32.89 2k0g s ARG 254 CO 0.02 -0.15 0.20 0.99 -0.81 0.00 0.00 175.30 175.55 2k0g s THR 255 N 1.02 5.40 -0.04 4.11 2.01 -1.26 -1.79 115.64 125.10 2k0g s THR 255 Ca -0.09 0.34 0.04 0.00 0.31 0.00 0.00 61.69 62.30 2k0g s THR 255 Cb -0.13 -3.47 -0.00 0.00 0.01 0.00 0.00 72.50 68.91 2k0g s THR 255 CO -0.02 0.60 -0.17 0.68 -0.69 0.00 0.00 174.62 175.02 2k0g s VAL 256 N -0.95 1.40 0.61 3.82 -7.23 -0.99 -5.00 120.40 112.05 2k0g s VAL 256 Ca 0.17 -0.70 -0.15 0.00 -1.81 0.00 0.00 61.98 59.49 2k0g s VAL 256 Cb -0.13 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 2k0g s VAL 256 CO 0.06 0.40 1.05 -2.16 -0.31 0.00 0.00 175.10 174.14 2k0g s PRO 257 N 0.01 3.29 0.62 4.82 0.04 -1.26 -2.83 135.00 139.69 2k0g s PRO 257 Ca -0.03 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2k0g s PRO 257 Cb -0.11 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2k0g s PRO 257 CO 0.02 -0.83 0.89 0.00 0.04 0.00 0.00 177.00 177.12 2k0g n ALA 258 N -2.26 -0.12 0.00 8.56 0.00 -1.26 -1.84 120.51 123.60 2k0g n ALA 258 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2k0g n ALA 258 Cb 0.53 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.35 2.12 3.64 0.00 0.00 -0.89 -4.98 105.19 106.43 2k0g n GLY 259 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.53 3.61 -0.02 4.61 0.00 -0.77 -4.93 121.76 121.74 2k0g s ALA 260 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 2k0g s ALA 260 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2k0g s ALA 260 CO 0.00 -1.06 1.29 0.08 0.00 0.00 0.00 175.76 176.07 2k0g s VAL 261 N 2.98 3.97 -0.12 0.00 1.01 -1.26 -2.95 120.40 124.03 2k0g s VAL 261 Ca 0.36 1.34 -0.17 0.00 0.00 0.00 0.00 61.98 63.51 2k0g s VAL 261 Cb -0.15 -3.86 -0.26 0.00 0.00 0.00 0.00 36.38 32.11 2k0g s VAL 261 CO 0.09 0.01 0.53 0.40 0.00 0.00 0.00 175.10 176.14 2k0g h ILE 262 N 4.90 1.05 -3.90 2.22 2.04 -1.57 -3.48 117.51 118.79 2k0g h ILE 262 Ca -0.37 -2.37 -0.34 0.00 1.00 0.00 0.00 64.86 62.78 2k0g h ILE 262 Cb 1.17 2.70 -0.20 0.00 -0.74 0.00 0.00 36.82 39.75 2k0g h ILE 262 CO 0.88 0.66 -0.75 0.00 0.00 0.00 0.00 178.15 178.95 2k0g s ARG 264 N -1.97 2.03 0.22 0.00 3.52 -1.26 -1.94 118.95 119.55 2k0g s ARG 264 Ca -0.03 -0.47 -0.32 0.00 -0.13 0.00 0.00 55.73 54.79 2k0g s ARG 264 Cb -0.08 -1.85 -0.14 0.00 -1.56 0.00 0.00 34.95 31.32 2k0g s ARG 264 CO 0.01 -0.17 1.41 1.51 -0.81 0.00 0.00 175.30 177.25 2k0g n ILE 265 N 4.57 0.80 0.00 4.11 3.06 -1.26 -1.78 119.36 128.85 2k0g n ILE 265 Ca -0.17 -0.20 0.00 0.00 -2.50 0.00 0.00 62.75 59.88 2k0g n ILE 265 Cb 0.50 -1.43 0.00 0.00 0.54 0.00 0.00 39.64 39.26 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 2.32 3.03 3.76 4.50 0.00 -1.21 -4.89 105.19 112.70 2k0g n GLY 266 Ca 0.13 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 4.29 0.25 1.61 0.41 -0.74 -4.43 118.70 120.10 2k0g s GLU 267 Ca 0.00 2.29 -0.30 0.00 -0.41 0.00 0.00 54.97 56.55 2k0g s GLU 267 Cb 0.00 -3.07 -0.09 0.00 -1.78 0.00 0.00 34.13 29.19 2k0g s GLU 267 CO 0.00 -0.31 1.09 -1.25 -0.49 0.00 0.00 175.26 174.30 2k0g s PRO 268 N -1.29 4.64 0.12 0.39 0.04 -1.26 -1.20 135.00 136.43 2k0g s PRO 268 Ca 0.53 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 63.14 2k0g s PRO 268 Cb -0.41 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 30.84 2k0g s PRO 268 CO 0.50 0.19 0.61 0.20 0.04 0.00 0.00 177.00 178.54 2k0g s GLY 269 N -0.65 2.65 -0.01 0.56 0.00 -1.26 -4.92 107.32 103.69 2k0g s GLY 269 Ca 0.46 0.06 0.23 0.00 0.00 0.00 0.00 44.72 45.46 2k0g s GLY 269 CO 0.39 0.46 1.15 1.22 0.00 0.00 0.00 173.10 176.31 2k0g n ASP 270 N 1.40 0.77 -3.55 1.64 9.92 -1.26 -4.51 116.55 120.96 2k0g n ASP 270 Ca -0.08 -2.00 -0.07 0.00 -0.53 0.00 0.00 54.79 52.11 2k0g n ASP 270 Cb 0.51 -0.23 -0.02 0.00 -0.64 0.00 0.00 41.12 40.74 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 -0.09 0.73 0.25 -1.24 1.70 -1.26 -3.62 118.95 115.42 2k0g s ARG 271 Ca 0.30 -0.29 0.08 0.00 -0.47 0.00 0.00 55.73 55.34 2k0g s ARG 271 Cb 0.34 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 35.01 2k0g s ARG 271 CO -0.15 -0.32 0.15 -1.64 -1.08 0.00 0.00 175.30 172.26 2k0g s MET 272 N -2.96 2.78 0.02 3.89 -1.94 -0.73 -4.68 119.30 115.68 2k0g s MET 272 Ca 0.07 -1.13 0.02 0.00 -1.71 0.00 0.00 55.69 52.93 2k0g s MET 272 Cb -0.01 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.34 2k0g s MET 272 CO -0.07 0.39 -0.06 -0.06 -0.01 0.00 0.00 175.02 175.21 2k0g s PHE 273 N -2.17 0.56 -0.09 -0.03 0.40 -0.51 -2.76 117.98 113.38 2k0g s PHE 273 Ca 0.32 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 56.33 2k0g s PHE 273 Cb -0.08 -0.35 0.05 0.00 0.51 0.00 0.00 43.02 43.16 2k0g s PHE 273 CO 0.24 -0.05 0.19 -0.06 0.70 0.00 0.00 175.22 176.24 2k0g s PHE 274 N -0.73 -0.24 0.05 0.36 0.40 -1.19 -0.99 117.98 115.66 2k0g s PHE 274 Ca -0.04 0.66 -0.31 0.00 -0.60 0.00 0.00 56.93 56.64 2k0g s PHE 274 Cb -0.06 -0.12 -0.05 0.00 0.51 0.00 0.00 43.02 43.30 2k0g s PHE 274 CO 0.00 -0.25 1.19 0.08 0.70 0.00 0.00 175.22 176.95 2k0g s VAL 275 N 1.79 4.08 -0.19 -0.44 1.01 0.13 -2.11 120.40 124.67 2k0g s VAL 275 Ca -0.03 1.49 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 2k0g s VAL 275 Cb -0.12 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.20 2k0g s VAL 275 CO -0.07 0.11 -0.20 0.52 0.00 0.00 0.00 175.10 175.47 2k0g n VAL 276 N 3.96 1.08 -3.73 2.92 0.31 -0.08 -0.71 118.33 122.08 2k0g n VAL 276 Ca 0.09 -0.37 -0.12 0.00 -0.01 0.00 0.00 64.34 63.93 2k0g n VAL 276 Cb 0.47 -1.37 -0.10 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.37 0.43 0.00 5.55 -6.30 -1.22 -4.59 118.70 110.20 2k0g s GLU 277 Ca -0.26 0.60 0.00 0.00 -2.50 0.00 0.00 54.97 52.80 2k0g s GLU 277 Cb 0.08 0.15 0.00 0.00 0.00 0.00 0.00 34.13 34.36 2k0g s GLU 277 CO 0.40 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2k0g n GLY 278 N 3.25 -1.45 3.20 -1.50 0.00 -1.26 -2.69 105.19 104.73 2k0g n GLY 278 Ca -0.16 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 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 1.42 0.14 1.61 0.01 -1.26 -2.92 113.70 108.70 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 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2k0g s SER 279 CO 0.00 -0.39 -0.12 -0.69 0.41 0.00 0.00 173.24 172.45 2k0g s VAL 280 N -3.35 1.23 -0.06 3.43 1.01 -0.03 -3.74 120.40 118.89 2k0g s VAL 280 Ca 0.13 -1.89 0.03 0.00 0.00 0.00 0.00 61.98 60.25 2k0g s VAL 280 Cb 0.03 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2k0g s VAL 280 CO -0.02 -0.60 -0.16 -0.44 0.00 0.00 0.00 175.10 173.88 2k0g s SER 281 N -2.82 2.11 0.31 3.32 0.01 -0.50 0.12 113.70 116.25 2k0g s SER 281 Ca 0.13 -0.36 -0.27 0.00 1.31 0.00 0.00 55.95 56.76 2k0g s SER 281 Cb -0.01 -0.82 -0.10 0.00 0.21 0.00 0.00 66.02 65.31 2k0g s SER 281 CO 0.02 0.10 0.96 -0.69 0.41 0.00 0.00 173.24 174.04 2k0g s VAL 282 N 0.36 4.11 -0.78 3.43 1.01 -1.13 -1.76 120.40 125.63 2k0g s VAL 282 Ca -0.11 1.82 -0.20 0.00 0.00 0.00 0.00 61.98 63.50 2k0g s VAL 282 Cb -0.14 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.30 2k0g s VAL 282 CO 0.04 0.21 0.98 0.00 0.00 0.00 0.00 175.10 176.33 2k0g s ALA 283 N -1.51 3.34 0.11 5.51 0.00 0.11 -4.58 121.76 124.74 2k0g s ALA 283 Ca 0.49 -2.41 -0.25 0.00 0.00 0.00 0.00 51.96 49.79 2k0g s ALA 283 Cb -0.21 -3.86 0.08 0.00 0.00 0.00 0.00 23.12 19.13 2k0g s ALA 283 CO 0.26 -2.76 1.11 0.95 0.00 0.00 0.00 175.76 175.33 2k0g s THR 284 N 2.97 0.00 0.08 0.00 -4.23 -1.26 -4.10 115.64 109.09 2k0g s THR 284 Ca 0.25 -0.46 0.16 0.00 -1.18 0.00 0.00 61.69 60.46 2k0g s THR 284 Cb -0.13 -2.66 0.08 0.00 1.34 0.00 0.00 72.50 71.13 2k0g s THR 284 CO -0.00 0.00 1.61 1.55 -0.54 0.00 0.00 174.62 177.23 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.00 -3.32 132.00 130.72 2k0g h PRO 285 Ca -0.26 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.35 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 0.48 -1.05 -1.71 -0.23 0.00 0.00 178.00 175.81 2k0g n ASN 286 N -3.44 1.76 -2.88 1.44 5.15 -1.26 -5.10 115.26 110.93 2k0g n ASN 286 Ca 0.00 -3.17 0.00 0.00 -0.60 0.00 0.00 54.58 50.81 2k0g n ASN 286 Cb 0.62 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 0.20 0.44 -3.79 1.20 -0.04 -1.25 -5.10 135.00 126.65 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 0.58 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 -4.96 120.40 115.09 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 0.27 -0.70 0.00 0.00 0.00 175.10 174.50 2k0g s GLU 289 N -3.90 3.94 0.19 2.72 2.12 -1.26 -2.86 118.70 119.66 2k0g s GLU 289 Ca 0.11 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.22 2k0g s GLU 289 Cb 0.00 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 2k0g s GLU 289 CO -0.02 -0.25 0.41 -0.51 -0.54 0.00 0.00 175.26 174.34 2k0g s LEU 290 N 1.90 4.22 0.00 2.70 1.43 0.12 -4.90 118.68 124.14 2k0g s LEU 290 Ca 0.10 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 2k0g s LEU 290 Cb -0.16 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 2k0g s LEU 290 CO 0.11 -0.03 0.05 0.61 0.23 0.00 0.00 176.35 177.32 2k0g n GLY 291 N -0.44 3.81 3.75 -3.19 0.00 -1.26 -0.85 105.19 107.01 2k0g n GLY 291 Ca -0.04 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.42 4.62 0.00 1.61 0.04 -1.15 -3.50 135.00 134.20 2k0g s PRO 292 Ca 0.08 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2k0g s PRO 292 Cb 0.00 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2k0g s PRO 292 CO 0.05 0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2k0g n GLY 293 N 1.69 0.95 3.47 0.56 0.00 0.11 -4.96 105.19 107.00 2k0g n GLY 293 Ca 0.01 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 2.72 0.04 4.61 0.00 -1.23 -4.98 121.76 120.92 2k0g s ALA 294 Ca 0.00 -1.78 0.04 0.00 0.00 0.00 0.00 51.96 50.22 2k0g s ALA 294 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2k0g s ALA 294 CO 0.00 0.33 -0.13 -0.59 0.00 0.00 0.00 175.76 175.37 2k0g s PHE 295 N -2.23 1.09 0.09 0.00 -0.71 -1.26 -0.69 117.98 114.27 2k0g s PHE 295 Ca 0.27 -0.36 -0.12 0.00 -1.04 0.00 0.00 56.93 55.68 2k0g s PHE 295 Cb -0.06 -0.65 0.01 0.00 -1.21 0.00 0.00 43.02 41.12 2k0g s PHE 295 CO 0.14 0.02 0.28 -0.59 -1.34 0.00 0.00 175.22 173.73 2k0g s PHE 296 N -0.90 -0.02 0.00 3.49 -0.71 -0.16 -4.93 117.98 114.76 2k0g s PHE 296 Ca -0.00 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.57 2k0g s PHE 296 Cb -0.08 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.81 2k0g s PHE 296 CO 0.01 -0.58 0.00 0.41 -1.34 0.00 0.00 175.22 173.72 2k0g n GLY 297 N 0.02 0.81 0.02 1.99 0.00 -1.26 -1.42 105.19 105.35 2k0g n GLY 297 Ca -0.16 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.77 0.64 -0.30 1.61 0.00 -1.26 -4.28 120.64 116.27 2k0g n GLU 298 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 57.16 57.11 2k0g n GLU 298 Cb 0.40 -1.40 0.30 0.00 0.00 0.00 0.00 31.44 30.74 2k0g n GLU 298 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2k0g h MET 299 N 0.00 0.85 -0.09 3.44 4.05 -1.93 1.11 114.93 122.37 2k0g h MET 299 Ca -0.06 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.20 2k0g h MET 299 Cb 0.92 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2k0g h MET 299 CO 0.00 0.56 -0.39 0.00 0.23 0.00 0.00 176.91 177.32 2k0g h ALA 300 N 1.56 0.17 0.00 0.39 0.00 -1.77 -1.12 119.26 118.48 2k0g h ALA 300 Ca 0.44 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k0g h ALA 300 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2k0g h ALA 300 CO -0.21 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2k0g n LEU 301 N -4.35 0.45 0.01 0.00 4.77 -0.58 0.21 117.00 117.52 2k0g n LEU 301 Ca -0.08 0.61 -0.22 0.00 -0.03 0.00 0.00 56.01 56.29 2k0g n LEU 301 Cb 0.54 -0.54 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 2k0g n LEU 301 CO 0.44 -0.44 -0.48 0.40 -1.33 0.00 0.00 177.39 175.97 2k0g h ILE 302 N 0.00 0.97 0.00 -0.08 2.04 0.15 -3.45 117.51 117.14 2k0g h ILE 302 Ca 0.00 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.46 2k0g h ILE 302 Cb 0.34 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2k0g h ILE 302 CO 0.00 0.73 -0.40 -0.24 0.00 0.00 0.00 178.15 178.24 2k0g n SER 303 N -3.85 0.38 0.00 1.72 2.88 -0.45 -5.05 113.62 109.25 2k0g n SER 303 Ca -0.26 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2k0g n SER 303 Cb 0.93 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 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 2.82 -0.12 3.52 0.46 0.00 0.56 -5.00 105.19 107.42 2k0g n GLY 304 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2k0g n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k0g n GLU 305 N 0.00 -0.34 -1.55 1.61 1.02 -1.26 -4.64 120.64 115.48 2k0g n GLU 305 Ca 0.00 -0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.79 2k0g n GLU 305 Cb 0.00 -2.07 0.09 0.00 -0.02 0.00 0.00 31.44 29.44 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2k0g s PRO 306 N -4.02 2.14 -0.56 3.49 0.04 -1.26 -4.15 135.00 130.68 2k0g s PRO 306 Ca 0.61 0.66 -0.37 0.00 0.04 0.00 0.00 61.00 61.94 2k0g s PRO 306 Cb -0.22 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.24 2k0g s PRO 306 CO 0.63 -1.59 2.30 0.54 0.04 0.00 0.00 177.00 178.93 2k0g n ARG 307 N -3.41 0.46 0.23 4.56 3.00 -0.34 -4.72 116.66 116.42 2k0g n ARG 307 Ca 0.07 0.10 0.18 0.00 -0.01 0.00 0.00 57.85 58.19 2k0g n ARG 307 Cb 0.56 -1.99 0.85 0.00 0.00 0.00 0.00 32.46 31.88 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 11.71 0.00 -4.74 0.55 4.64 -1.91 -3.21 113.55 120.59 2k0g h SER 308 Ca -0.16 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2k0g h SER 308 Cb 1.35 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.30 2k0g h SER 308 CO 1.14 0.00 0.42 0.00 -0.87 0.00 0.00 176.83 177.52 2k0g s ALA 309 N -4.46 -1.76 0.05 5.18 0.00 -1.26 -5.01 121.76 114.50 2k0g s ALA 309 Ca -0.04 0.86 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 2k0g s ALA 309 Cb 0.14 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.74 2k0g s ALA 309 CO 0.47 -0.72 0.76 0.99 0.00 0.00 0.00 175.76 177.27 2k0g s THR 310 N -3.28 4.71 -0.10 0.00 2.01 -1.26 -4.24 115.64 113.47 2k0g s THR 310 Ca 0.04 1.63 0.01 0.00 0.31 0.00 0.00 61.69 63.68 2k0g s THR 310 Cb -0.01 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2k0g s THR 310 CO -0.10 0.38 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.39 2k0g s VAL 311 N -0.15 3.12 -0.04 3.82 1.01 -0.82 0.08 120.40 127.41 2k0g s VAL 311 Ca 0.38 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2k0g s VAL 311 Cb -0.21 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.92 2k0g s VAL 311 CO 0.23 0.55 0.01 -0.94 0.00 0.00 0.00 175.10 174.95 2k0g s SER 312 N -0.08 0.84 -0.17 3.32 1.04 -0.72 -1.29 113.70 116.65 2k0g s SER 312 Ca -0.02 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.09 2k0g s SER 312 Cb -0.14 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 2k0g s SER 312 CO 0.04 -0.14 1.65 0.00 0.98 0.00 0.00 173.24 175.76 2k0g s ALA 313 N 1.40 3.37 0.33 5.32 0.00 -1.15 -1.40 121.76 129.62 2k0g s ALA 313 Ca -0.04 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.60 2k0g s ALA 313 Cb -0.13 -3.82 0.59 0.00 0.00 0.00 0.00 23.12 19.75 2k0g s ALA 313 CO -0.03 -1.79 1.84 0.00 0.00 0.00 0.00 175.76 175.79 2k0g h ALA 314 N 10.47 1.33 -4.27 0.00 0.00 -1.84 -2.37 119.26 122.57 2k0g h ALA 314 Ca -0.36 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 53.98 2k0g h ALA 314 Cb 1.16 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2k0g h ALA 314 CO 0.98 0.45 -0.23 -2.37 0.00 0.00 0.00 179.25 178.09 2k0g n THR 315 N -4.24 0.00 -1.90 0.00 5.66 -1.25 -4.63 114.28 107.93 2k0g n THR 315 Ca 0.01 -1.98 -0.41 0.00 -3.05 0.00 0.00 64.05 58.62 2k0g n THR 315 Cb 0.29 1.15 -0.03 0.00 -1.55 0.00 0.00 70.33 70.19 2k0g n THR 315 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2k0g s THR 316 N -2.95 3.31 0.06 1.09 2.01 -1.26 -4.04 115.64 113.86 2k0g s THR 316 Ca 0.32 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.66 2k0g s THR 316 Cb -0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2k0g s THR 316 CO 0.23 -0.44 -0.18 0.68 -0.69 0.00 0.00 174.62 174.22 2k0g s VAL 317 N 8.51 1.43 -0.28 3.82 -7.23 -1.13 -4.75 120.40 120.78 2k0g s VAL 317 Ca 0.81 -1.24 -0.10 0.00 -1.81 0.00 0.00 61.98 59.64 2k0g s VAL 317 Cb -0.20 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2k0g s VAL 317 CO 0.29 0.02 0.16 -0.55 -0.31 0.00 0.00 175.10 174.70 2k0g s SER 318 N -1.43 5.73 0.25 4.85 0.15 -1.10 -2.35 113.70 119.80 2k0g s SER 318 Ca 0.04 -0.16 0.11 0.00 0.70 0.00 0.00 55.95 56.64 2k0g s SER 318 Cb -0.09 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 2k0g s SER 318 CO 0.02 -0.08 -0.19 -0.76 1.20 0.00 0.00 173.24 173.43 2k0g s LEU 319 N 1.70 2.55 0.07 3.45 2.01 -0.74 -0.90 118.68 126.83 2k0g s LEU 319 Ca 0.06 -1.00 0.02 0.00 0.01 0.00 0.00 54.13 53.23 2k0g s LEU 319 Cb -0.16 -1.01 -0.04 0.00 0.01 0.00 0.00 46.19 44.99 2k0g s LEU 319 CO 0.08 0.01 0.11 -0.76 1.01 0.00 0.00 176.35 176.80 2k0g s LEU 320 N -3.31 3.93 -0.15 1.79 1.43 -0.90 -0.48 118.68 120.99 2k0g s LEU 320 Ca 0.26 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2k0g s LEU 320 Cb -0.05 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 2k0g s LEU 320 CO 0.12 0.17 -0.15 -0.44 0.23 0.00 0.00 176.35 176.29 2k0g s SER 321 N -2.40 3.73 -0.04 2.29 0.01 0.16 -3.14 113.70 114.30 2k0g s SER 321 Ca 0.30 -0.44 0.06 0.00 1.31 0.00 0.00 55.95 57.18 2k0g s SER 321 Cb -0.12 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.52 2k0g s SER 321 CO 0.23 0.10 -0.21 -0.22 0.41 0.00 0.00 173.24 173.55 2k0g s LEU 322 N 0.70 2.33 0.53 2.44 2.96 -1.11 -2.36 118.68 124.17 2k0g s LEU 322 Ca -0.07 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.28 2k0g s LEU 322 Cb -0.16 -1.43 -0.06 0.00 0.50 0.00 0.00 46.19 45.04 2k0g s LEU 322 CO 0.02 0.31 1.06 -2.28 -1.32 0.00 0.00 176.35 174.14 2k0g s HIS 323 N -0.55 2.94 0.36 5.38 2.46 -1.26 -1.77 115.29 122.85 2k0g s HIS 323 Ca 0.08 1.55 0.11 0.00 0.47 0.00 0.00 55.06 57.27 2k0g s HIS 323 Cb -0.11 -3.08 0.67 0.00 -0.13 0.00 0.00 32.58 29.93 2k0g s HIS 323 CO 0.00 -1.04 1.81 0.66 -2.47 0.00 0.00 174.74 173.70 2k0g h SER 324 N 1.10 0.09 -0.03 9.88 4.64 -1.95 0.12 113.55 127.41 2k0g h SER 324 Ca -0.49 -0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 60.63 2k0g h SER 324 Cb 1.23 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2k0g h SER 324 CO 0.58 0.44 -0.59 0.00 -0.87 0.00 0.00 176.83 176.38 2k0g h ALA 325 N 1.57 0.60 0.00 5.18 0.00 -1.92 -1.97 119.26 122.72 2k0g h ALA 325 Ca 0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2k0g h ALA 325 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2k0g h ALA 325 CO 0.05 0.70 -0.67 -0.44 0.00 0.00 0.00 179.25 178.88 2k0g h ASP 326 N 0.47 0.00 -0.27 0.00 5.19 -1.83 -2.43 116.42 117.56 2k0g h ASP 326 Ca -0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 2k0g h ASP 326 Cb 1.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 2k0g h ASP 326 CO 0.12 0.67 -0.34 0.15 -3.12 0.00 0.00 179.24 176.71 2k0g h PHE 327 N 0.00 0.95 0.00 4.55 3.04 -0.56 -0.27 116.94 124.65 2k0g h PHE 327 Ca -0.01 -0.26 -0.14 0.00 3.98 0.00 0.00 57.97 61.54 2k0g h PHE 327 Cb 1.28 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.56 2k0g h PHE 327 CO 0.00 1.03 -0.67 0.37 -2.02 0.00 0.00 178.31 177.02 2k0g h GLN 328 N 0.67 0.00 -0.00 1.11 -0.00 -1.30 -1.11 115.11 114.47 2k0g h GLN 328 Ca 0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.49 2k0g h GLN 328 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.38 2k0g h GLN 328 CO 0.08 0.67 -0.94 1.98 0.00 0.00 0.00 178.83 180.62 2k0g h MET 329 N 0.00 0.41 -0.00 1.69 4.05 -1.23 -1.81 114.93 118.04 2k0g h MET 329 Ca -0.01 -0.44 -0.21 0.00 -0.28 0.00 0.00 59.70 58.76 2k0g h MET 329 Cb 1.24 0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 32.16 2k0g h MET 329 CO 0.09 1.10 -0.90 1.37 0.23 0.00 0.00 176.91 178.80 2k0g h LEU 330 N 0.23 0.44 -1.02 3.39 8.10 -1.00 -2.46 115.31 123.00 2k0g h LEU 330 Ca -0.08 -0.34 -0.10 0.00 0.11 0.00 0.00 57.88 57.46 2k0g h LEU 330 Cb 1.57 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.65 2k0g h LEU 330 CO 0.16 1.14 -0.48 0.00 -4.11 0.00 0.00 178.44 175.15 2k0g h SER 332 N 0.02 0.00 0.14 0.00 0.87 -1.18 -3.02 113.55 110.39 2k0g h SER 332 Ca -0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 2k0g h SER 332 Cb 0.86 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2k0g h SER 332 CO 0.06 0.58 -0.72 -1.28 -0.53 0.00 0.00 176.83 174.94 2k0g h SER 333 N 0.00 0.60 -3.25 6.23 0.87 -0.93 -3.42 113.55 113.65 2k0g h SER 333 Ca -0.01 -0.38 -0.51 0.00 -1.23 0.00 0.00 61.79 59.66 2k0g h SER 333 Cb 1.10 -0.18 -0.38 0.00 -0.44 0.00 0.00 62.40 62.51 2k0g h SER 333 CO 0.07 1.13 -0.79 -0.44 -0.53 0.00 0.00 176.83 176.28 2k0g s SER 334 N -7.00 2.27 0.38 6.23 0.01 -0.86 -4.95 113.70 109.79 2k0g s SER 334 Ca -0.07 -0.39 0.27 0.00 1.31 0.00 0.00 55.95 57.07 2k0g s SER 334 Cb 0.10 -0.72 0.88 0.00 0.21 0.00 0.00 66.02 66.49 2k0g s SER 334 CO 0.85 -0.18 1.78 1.55 0.41 0.00 0.00 173.24 177.65 2k0g h PRO 335 N 8.21 0.00 0.00 12.44 0.13 -1.82 -2.94 132.00 148.02 2k0g h PRO 335 Ca -0.24 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.70 2k0g h PRO 335 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2k0g h PRO 335 CO 0.36 0.00 -0.85 1.49 -0.23 0.00 0.00 178.00 178.76 2k0g h GLU 336 N 0.00 0.10 -0.13 0.86 4.81 -1.94 -2.39 114.58 115.89 2k0g h GLU 336 Ca 0.00 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 2k0g h GLU 336 Cb 0.67 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2k0g h GLU 336 CO 0.00 0.89 -0.50 0.82 -0.73 0.00 0.00 179.01 179.50 2k0g h ILE 337 N 0.06 1.34 -0.11 2.32 2.04 -1.84 0.11 117.51 121.43 2k0g h ILE 337 Ca -0.03 -1.73 -0.17 0.00 1.00 0.00 0.00 64.86 63.94 2k0g h ILE 337 Cb 1.49 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2k0g h ILE 337 CO 0.12 0.52 -0.65 0.00 0.00 0.00 0.00 178.15 178.15 2k0g h ALA 338 N 1.20 0.68 -0.01 1.87 0.00 -1.53 -1.75 119.26 119.73 2k0g h ALA 338 Ca 0.01 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.18 2k0g h ALA 338 Cb 0.97 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2k0g h ALA 338 CO 0.08 0.73 -0.81 0.93 0.00 0.00 0.00 179.25 180.18 2k0g h GLU 339 N 0.30 0.15 -0.07 0.00 5.08 -1.15 -2.18 114.58 116.70 2k0g h GLU 339 Ca -0.01 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2k0g h GLU 339 Cb 1.20 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2k0g h GLU 339 CO 0.11 0.88 -0.55 0.97 -1.00 0.00 0.00 179.01 179.42 2k0g h ILE 340 N 0.09 1.37 -0.10 3.13 2.10 -0.65 -1.82 117.51 121.63 2k0g h ILE 340 Ca -0.03 -1.86 -0.10 0.00 1.08 0.00 0.00 64.86 63.95 2k0g h ILE 340 Cb 1.42 1.93 0.00 0.00 -1.09 0.00 0.00 36.82 39.08 2k0g h ILE 340 CO 0.12 0.55 -0.34 -0.26 -1.08 0.00 0.00 178.15 177.14 2k0g h PHE 341 N 0.16 0.53 0.00 2.19 0.04 -1.22 -2.53 116.94 116.11 2k0g h PHE 341 Ca 0.00 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.51 2k0g h PHE 341 Cb 1.02 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 2k0g h PHE 341 CO 0.02 0.95 -0.21 0.07 -0.60 0.00 0.00 178.31 178.54 2k0g h ARG 342 N -0.04 0.00 -0.36 1.51 -0.00 -1.35 0.48 114.38 114.63 2k0g h ARG 342 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.81 2k0g h ARG 342 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.93 2k0g h ARG 342 CO 0.07 0.21 -0.40 0.87 -0.00 0.00 0.00 179.97 180.72 2k0g h LYS 343 N 0.00 0.88 0.04 0.08 1.57 -1.27 -1.05 116.57 116.82 2k0g h LYS 343 Ca -0.00 -0.47 -0.22 0.00 -1.87 0.00 0.00 60.65 58.09 2k0g h LYS 343 Cb 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2k0g h LYS 343 CO 0.03 1.12 -1.01 1.15 -0.57 0.00 0.00 179.45 180.16 2k0g h THR 344 N 0.72 1.55 -0.18 -0.16 2.02 -0.92 -2.77 112.91 113.17 2k0g h THR 344 Ca 0.06 -2.94 -0.09 0.00 0.77 0.00 0.00 66.41 64.21 2k0g h THR 344 Cb 0.98 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 2k0g h THR 344 CO 0.10 0.85 -0.27 0.00 0.37 0.00 0.00 175.52 176.56 2k0g h ALA 345 N 0.86 1.21 -0.23 6.16 0.00 0.04 0.54 119.26 127.84 2k0g h ALA 345 Ca -0.06 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2k0g h ALA 345 Cb 1.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2k0g h ALA 345 CO 0.15 0.52 -0.59 1.37 0.00 0.00 0.00 179.25 180.70 2k0g h LEU 346 N 0.29 0.84 -0.26 0.00 8.10 -1.16 0.27 115.31 123.38 2k0g h LEU 346 Ca 0.04 -0.47 -0.21 0.00 0.11 0.00 0.00 57.88 57.36 2k0g h LEU 346 Cb 0.64 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2k0g h LEU 346 CO 0.05 1.24 -0.83 -0.33 -4.11 0.00 0.00 178.44 174.46 2k0g h GLU 347 N 0.56 0.49 -0.12 0.17 5.08 -1.16 0.17 114.58 119.76 2k0g h GLU 347 Ca 0.00 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 2k0g h GLU 347 Cb 1.18 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2k0g h GLU 347 CO 0.12 1.08 -0.29 0.00 -1.00 0.00 0.00 179.01 178.92 2k0g h ARG 348 N 0.31 0.41 -0.27 2.33 -0.00 0.13 -3.27 114.38 114.03 2k0g h ARG 348 Ca -0.06 -0.28 -0.10 0.00 -0.50 0.00 0.00 59.98 59.04 2k0g h ARG 348 Cb 1.44 0.04 -0.00 0.00 0.00 0.00 0.00 29.97 31.44 2k0g h ARG 348 CO 0.15 0.89 -0.22 0.07 0.00 0.00 0.00 179.97 180.86 2k0g h ARG 349 N -0.01 0.62 0.00 0.04 0.11 -0.51 -3.49 114.38 111.14 2k0g h ARG 349 Ca -0.00 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 59.76 2k0g h ARG 349 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2k0g h ARG 349 CO 0.06 0.91 0.00 0.41 0.10 0.00 0.00 179.97 181.45 2k0g n GLY 350 N 0.11 2.30 4.51 0.08 0.00 0.56 -4.87 105.19 107.88 2k0g n GLY 350 Ca -0.04 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -0.78 4.61 0.00 -1.07 -3.99 120.51 116.28 2k0g n ALA 351 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2k0g n ALA 351 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 0.00 -3.40 -0.34 0.00 0.00 -1.26 -4.83 120.51 110.68 2k0g n ALA 352 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 53.44 52.50 2k0g n ALA 352 Cb 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 2k0g n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g h ALA 353 N -1.65 -0.48 -3.43 0.00 0.00 -2.01 -3.41 119.26 108.29 2k0g h ALA 353 Ca -0.46 0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 2k0g h ALA 353 Cb 1.31 1.31 -0.24 0.00 0.00 0.00 0.00 17.79 20.17 2k0g h ALA 353 CO 0.34 -0.83 -0.73 -1.12 0.00 0.00 0.00 179.25 176.91 2k0g s SER 354 N -5.10 0.45 0.00 0.00 0.01 -1.26 -5.18 113.70 102.63 2k0g s SER 354 Ca -0.10 -0.30 0.30 0.00 1.31 0.00 0.00 55.95 57.15 2k0g s SER 354 Cb 0.09 0.02 1.50 0.00 0.21 0.00 0.00 66.02 67.84 2k0g s SER 354 CO 0.53 -0.12 2.00 0.00 0.41 0.00 0.00 173.24 176.06