#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 0.18 -0.29 1.61 1.04 -1.26 -5.13 113.70 109.86 2k0g s SER 215 Ca 0.00 0.00 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 2k0g s SER 215 Cb 0.00 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2k0g s SER 215 CO 0.00 -0.08 0.08 -1.58 0.98 0.00 0.00 173.24 172.64 2k0g s GLN 216 N 0.73 3.18 -0.48 4.02 0.74 -1.26 -4.97 119.66 121.62 2k0g s GLN 216 Ca -0.07 -0.80 0.06 0.00 0.05 0.00 0.00 55.36 54.61 2k0g s GLN 216 Cb -0.09 -3.37 0.25 0.00 1.10 0.00 0.00 33.01 30.89 2k0g s GLN 216 CO -0.02 -0.41 0.86 -0.85 -0.55 0.00 0.00 175.29 174.32 2k0g n GLU 217 N 4.88 0.79 -0.07 1.67 0.28 -1.26 -4.96 120.64 121.96 2k0g n GLU 217 Ca -0.15 -1.94 -0.06 0.00 -0.16 0.00 0.00 57.16 54.86 2k0g n GLU 217 Cb 0.48 -1.42 -0.03 0.00 1.43 0.00 0.00 31.44 31.91 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2k0g h VAL 218 N 2.86 0.15 -0.10 3.84 2.07 -2.03 -3.45 116.25 119.59 2k0g h VAL 218 Ca -0.12 -1.16 -0.21 0.00 0.82 0.00 0.00 66.70 66.03 2k0g h VAL 218 Cb 1.01 0.33 -0.19 0.00 -1.52 0.00 0.00 31.29 30.93 2k0g h VAL 218 CO 0.34 0.05 -0.43 -2.11 0.02 0.00 0.00 177.57 175.44 2k0g n ARG 219 N -4.63 1.31 -3.84 1.57 1.85 -1.26 -5.01 116.66 106.66 2k0g n ARG 219 Ca -0.08 -1.77 -0.37 0.00 -1.00 0.00 0.00 57.85 54.63 2k0g n ARG 219 Cb 0.26 -0.03 0.03 0.00 -1.05 0.00 0.00 32.46 31.67 2k0g n ARG 219 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2k0g n ARG 220 N -1.00 -0.93 -0.08 2.89 3.00 -1.26 -4.89 116.66 114.38 2k0g n ARG 220 Ca -0.08 0.31 -0.10 0.00 -0.00 0.00 0.00 57.85 57.98 2k0g n ARG 220 Cb 0.86 -3.56 -0.10 0.00 0.00 0.00 0.00 32.46 29.66 2k0g n ARG 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k0g n GLY 221 N -1.85 -0.47 0.18 5.14 0.00 -1.26 -4.04 105.19 102.89 2k0g n GLY 221 Ca -0.11 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2k0g n GLY 221 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k0g h ASP 222 N 0.00 0.69 0.29 1.61 3.04 -1.93 -2.79 116.42 117.33 2k0g h ASP 222 Ca -0.41 -0.53 -0.08 0.00 -3.24 0.00 0.00 57.03 52.77 2k0g h ASP 222 Cb 1.77 -0.21 -0.01 0.00 -1.04 0.00 0.00 39.33 39.83 2k0g h ASP 222 CO -0.03 1.33 -0.34 0.15 -2.04 0.00 0.00 179.24 178.31 2k0g h PHE 223 N 0.32 0.10 -0.24 4.15 3.57 -1.94 -0.77 116.94 122.13 2k0g h PHE 223 Ca -0.09 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.30 2k0g h PHE 223 Cb 1.57 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 2k0g h PHE 223 CO 0.07 0.43 -0.21 0.28 -2.23 0.00 0.00 178.31 176.65 2k0g h VAL 224 N 0.08 1.32 -0.25 1.41 2.07 -1.68 -1.53 116.25 117.66 2k0g h VAL 224 Ca 0.01 -1.36 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 2k0g h VAL 224 Cb 0.65 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2k0g h VAL 224 CO 0.05 0.42 -0.21 -0.09 0.02 0.00 0.00 177.57 177.76 2k0g h ARG 225 N 0.27 0.46 0.00 1.57 2.43 -1.23 -2.10 114.38 115.78 2k0g h ARG 225 Ca 0.04 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2k0g h ARG 225 Cb 0.76 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2k0g h ARG 225 CO 0.05 0.65 -0.43 -0.91 -1.51 0.00 0.00 179.97 177.82 2k0g h ASN 226 N 0.42 0.00 -0.87 -3.80 4.21 -1.00 -1.38 115.58 113.15 2k0g h ASN 226 Ca 0.07 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.55 2k0g h ASN 226 Cb 0.60 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.76 2k0g h ASN 226 CO 0.04 0.43 0.44 -0.50 -1.29 0.00 0.00 177.43 176.56 2k0g h TRP 227 N 0.00 1.23 -0.04 1.19 -0.00 -0.57 0.41 115.95 118.17 2k0g h TRP 227 Ca -0.00 -0.05 -0.17 0.00 -0.00 0.00 0.00 58.89 58.67 2k0g h TRP 227 Cb 0.77 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 2k0g h TRP 227 CO 0.00 0.87 -0.72 1.96 -0.00 0.00 0.00 178.44 180.55 2k0g h GLN 228 N 1.23 0.24 -0.40 0.49 4.20 -1.27 -1.15 115.11 118.45 2k0g h GLN 228 Ca 0.30 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2k0g h GLN 228 Cb 0.08 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2k0g h GLN 228 CO -0.04 0.86 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.64 2k0g h LEU 229 N 0.16 0.93 -0.93 1.46 4.07 -0.41 -2.06 115.31 118.52 2k0g h LEU 229 Ca -0.02 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.42 2k0g h LEU 229 Cb 1.28 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 2k0g h LEU 229 CO 0.11 1.16 -0.43 0.58 -1.08 0.00 0.00 178.44 178.78 2k0g h VAL 230 N 0.70 1.04 0.00 1.22 2.07 -0.16 -2.30 116.25 118.82 2k0g h VAL 230 Ca 0.08 -1.64 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 2k0g h VAL 230 Cb 0.84 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2k0g h VAL 230 CO 0.07 0.42 -0.16 0.00 0.02 0.00 0.00 177.57 177.92 2k0g h ALA 231 N 1.57 1.00 0.00 1.67 0.00 -0.85 -1.93 119.26 120.72 2k0g h ALA 231 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k0g h ALA 231 Cb 0.92 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2k0g h ALA 231 CO 0.06 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2k0g n ALA 232 N -2.18 2.11 -3.49 0.00 0.00 -0.81 -4.54 120.51 111.59 2k0g n ALA 232 Ca 0.01 -0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.09 2k0g n ALA 232 Cb 0.42 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 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 -3.15 3.31 -0.03 0.00 1.01 -0.72 -4.93 120.40 115.88 2k0g s VAL 233 Ca 0.09 -1.03 0.22 0.00 0.00 0.00 0.00 61.98 61.26 2k0g s VAL 233 Cb 0.12 -2.76 0.21 0.00 0.00 0.00 0.00 36.38 33.95 2k0g s VAL 233 CO 0.53 0.05 1.69 1.55 0.00 0.00 0.00 175.10 178.93 2k0g h PRO 234 N 8.09 0.00 -0.91 2.72 0.13 -1.80 -3.12 132.00 137.12 2k0g h PRO 234 Ca -0.29 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.94 2k0g h PRO 234 Cb 1.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 2k0g h PRO 234 CO 0.58 0.26 0.55 1.25 -0.23 0.00 0.00 178.00 180.41 2k0g h LEU 235 N 0.00 0.83 -0.24 1.56 5.85 -1.92 0.37 115.31 121.75 2k0g h LEU 235 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2k0g h LEU 235 Cb 0.95 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2k0g h LEU 235 CO 0.03 0.48 0.00 0.49 -0.34 0.00 0.00 178.44 179.11 2k0g n PHE 236 N -4.65 0.89 0.20 1.25 3.72 -1.18 -2.64 117.46 115.05 2k0g n PHE 236 Ca 0.15 0.29 0.10 0.00 -0.05 0.00 0.00 57.45 57.94 2k0g n PHE 236 Cb 0.27 -0.97 0.16 0.00 -0.94 0.00 0.00 39.48 38.00 2k0g n PHE 236 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2k0g h GLN 237 N 0.00 0.00 0.00 -1.08 1.08 -0.34 -2.92 115.11 111.84 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 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2k0g h GLN 237 CO 0.00 0.13 0.00 1.63 -0.95 0.00 0.00 178.83 179.64 2k0g n LYS 238 N -3.14 0.55 -3.67 1.46 5.02 -0.81 -4.72 118.16 112.85 2k0g n LYS 238 Ca 0.03 0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 2k0g n LYS 238 Cb 0.57 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 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 4.34 0.00 -0.35 1.43 -1.11 -4.79 118.68 115.93 2k0g s LEU 239 Ca 0.29 0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 53.95 2k0g s LEU 239 Cb 0.16 -2.95 0.15 0.00 0.03 0.00 0.00 46.19 43.57 2k0g s LEU 239 CO 0.32 0.17 0.33 0.61 0.23 0.00 0.00 176.35 178.01 2k0g n GLY 240 N 0.77 -1.97 0.18 -3.19 0.00 -1.26 -4.34 105.19 95.37 2k0g n GLY 240 Ca -0.08 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 2k0g n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g h PRO 241 N 0.00 0.59 0.00 1.61 0.13 -1.97 0.11 132.00 132.46 2k0g h PRO 241 Ca -0.15 -0.57 -0.10 0.00 -0.87 0.00 0.00 66.00 64.31 2k0g h PRO 241 Cb 0.51 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 2k0g h PRO 241 CO 0.09 1.19 -0.47 0.00 -0.23 0.00 0.00 178.00 178.58 2k0g h ALA 242 N 0.41 0.72 0.05 -0.56 0.00 -1.98 -2.35 119.26 115.55 2k0g h ALA 242 Ca -0.08 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2k0g h ALA 242 Cb 1.41 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.14 2k0g h ALA 242 CO 0.15 0.58 -0.67 0.28 0.00 0.00 0.00 179.25 179.59 2k0g h VAL 243 N 0.00 1.46 -0.48 0.00 2.07 -1.87 -1.09 116.25 116.34 2k0g h VAL 243 Ca -0.00 -2.24 -0.05 0.00 0.82 0.00 0.00 66.70 65.22 2k0g h VAL 243 Cb 1.30 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 33.88 2k0g h VAL 243 CO 0.06 0.64 0.10 0.25 0.02 0.00 0.00 177.57 178.64 2k0g h LEU 244 N -0.22 0.68 -0.54 2.57 5.85 -0.81 0.84 115.31 123.69 2k0g h LEU 244 Ca -0.10 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.34 2k0g h LEU 244 Cb 1.42 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2k0g h LEU 244 CO 0.13 0.69 -0.66 0.58 -0.34 0.00 0.00 178.44 178.84 2k0g h VAL 245 N 0.70 1.39 0.00 1.05 2.07 -1.45 -0.07 116.25 119.94 2k0g h VAL 245 Ca 0.16 -2.06 -0.16 0.00 0.82 0.00 0.00 66.70 65.45 2k0g h VAL 245 Cb 0.29 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2k0g h VAL 245 CO 0.00 0.61 -0.78 -0.33 0.02 0.00 0.00 177.57 177.10 2k0g h GLU 246 N 0.22 0.00 0.02 1.57 4.39 -0.33 -1.98 114.58 118.48 2k0g h GLU 246 Ca -0.01 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.48 2k0g h GLU 246 Cb 1.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2k0g h GLU 246 CO 0.11 0.78 -0.97 0.97 -1.16 0.00 0.00 179.01 178.73 2k0g h ILE 247 N 0.00 1.60 -0.13 3.13 6.09 0.84 -1.79 117.51 127.26 2k0g h ILE 247 Ca -0.01 -3.05 -0.21 0.00 -1.37 0.00 0.00 64.86 60.22 2k0g h ILE 247 Cb 1.51 2.71 0.01 0.00 0.47 0.00 0.00 36.82 41.52 2k0g h ILE 247 CO 0.10 0.88 -0.74 0.58 -3.07 0.00 0.00 178.15 175.90 2k0g h VAL 248 N 0.04 1.30 0.00 2.19 2.07 -0.98 0.93 116.25 121.80 2k0g h VAL 248 Ca -0.04 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2k0g h VAL 248 Cb 1.68 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2k0g h VAL 248 CO 0.14 0.62 0.00 0.54 0.02 0.00 0.00 177.57 178.88 2k0g n ARG 249 N -4.00 0.01 -0.07 1.57 1.74 -0.75 -3.07 116.66 112.09 2k0g n ARG 249 Ca -0.08 0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.89 2k0g n ARG 249 Cb 0.73 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.49 1.25 -1.82 7.54 0.00 -0.67 -4.94 120.51 120.38 2k0g n ALA 250 Ca 0.06 -0.91 -0.33 0.00 0.00 0.00 0.00 53.44 52.27 2k0g n ALA 250 Cb 0.29 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 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 -6.54 3.70 -0.07 0.00 0.05 0.30 -4.67 118.68 111.46 2k0g s LEU 251 Ca -0.24 1.65 0.00 0.00 0.05 0.00 0.00 54.13 55.59 2k0g s LEU 251 Cb 0.08 -4.52 0.02 0.00 -2.05 0.00 0.00 46.19 39.72 2k0g s LEU 251 CO 0.71 -0.60 -0.05 -0.60 -0.55 0.00 0.00 176.35 175.27 2k0g s ARG 252 N -3.80 0.99 -0.18 1.48 3.00 -0.46 -4.87 118.95 115.12 2k0g s ARG 252 Ca 0.61 -0.10 -0.28 0.00 -1.00 0.00 0.00 55.73 54.95 2k0g s ARG 252 Cb -0.11 -1.08 -0.00 0.00 0.00 0.00 0.00 34.95 33.76 2k0g s ARG 252 CO 0.27 -0.17 0.97 0.00 0.00 0.00 0.00 175.30 176.36 2k0g s ALA 253 N 1.36 3.55 -0.00 6.12 0.00 -1.26 -0.24 121.76 131.28 2k0g s ALA 253 Ca -0.04 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2k0g s ALA 253 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2k0g s ALA 253 CO -0.03 -0.80 -0.00 0.50 0.00 0.00 0.00 175.76 175.43 2k0g s ARG 254 N 2.54 0.06 -0.09 0.00 3.00 0.11 -4.98 118.95 119.59 2k0g s ARG 254 Ca 0.43 0.00 -0.09 0.00 -1.00 0.00 0.00 55.73 55.08 2k0g s ARG 254 Cb -0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 34.95 34.64 2k0g s ARG 254 CO 0.11 -0.01 0.20 0.99 0.00 0.00 0.00 175.30 176.60 2k0g s THR 255 N 0.15 5.39 -0.10 4.11 2.01 -1.26 -2.32 115.64 123.62 2k0g s THR 255 Ca -0.01 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.36 2k0g s THR 255 Cb -0.02 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 69.01 2k0g s THR 255 CO -0.00 0.59 -0.20 0.68 -0.69 0.00 0.00 174.62 175.00 2k0g s VAL 256 N -1.06 1.79 0.58 3.82 -7.23 -0.99 -5.01 120.40 112.31 2k0g s VAL 256 Ca 0.18 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.33 2k0g s VAL 256 Cb -0.13 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 2k0g s VAL 256 CO 0.07 0.50 1.05 -2.16 -0.31 0.00 0.00 175.10 174.25 2k0g s PRO 257 N 0.50 3.41 0.33 4.82 0.04 -1.26 -2.80 135.00 140.04 2k0g s PRO 257 Ca -0.16 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.77 2k0g s PRO 257 Cb -0.17 -2.05 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2k0g s PRO 257 CO 0.06 -0.74 1.33 0.00 0.04 0.00 0.00 177.00 177.70 2k0g n ALA 258 N -1.97 1.43 -0.06 8.56 0.00 -1.26 -1.60 120.51 125.61 2k0g n ALA 258 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2k0g n ALA 258 Cb 0.53 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 0.93 0.65 3.63 0.00 0.00 -1.06 -4.98 105.19 104.36 2k0g n GLY 259 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.28 3.60 -0.07 4.61 0.00 -0.63 -4.97 121.76 122.02 2k0g s ALA 260 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2k0g s ALA 260 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2k0g s ALA 260 CO 0.00 -1.02 1.33 0.08 0.00 0.00 0.00 175.76 176.15 2k0g s VAL 261 N 2.86 4.01 -0.20 0.00 1.01 -1.26 -3.35 120.40 123.47 2k0g s VAL 261 Ca 0.33 1.31 -0.14 0.00 0.00 0.00 0.00 61.98 63.49 2k0g s VAL 261 Cb -0.15 -3.85 -0.20 0.00 0.00 0.00 0.00 36.38 32.19 2k0g s VAL 261 CO 0.09 -0.05 0.11 -0.38 0.00 0.00 0.00 175.10 174.88 2k0g n ILE 262 N 4.93 1.60 -4.07 2.22 5.41 -0.77 -4.97 119.36 123.71 2k0g n ILE 262 Ca 0.13 -0.32 -0.14 0.00 1.00 0.00 0.00 62.75 63.43 2k0g n ILE 262 Cb 0.45 -1.87 -0.13 0.00 -0.71 0.00 0.00 39.64 37.38 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 -0.88 1.51 0.24 0.00 3.52 -1.26 -0.21 118.95 121.87 2k0g s ARG 264 Ca -0.05 -0.33 -0.31 0.00 -0.13 0.00 0.00 55.73 54.91 2k0g s ARG 264 Cb -0.06 -1.32 -0.14 0.00 -1.56 0.00 0.00 34.95 31.87 2k0g s ARG 264 CO -0.00 -0.03 1.33 1.51 -0.81 0.00 0.00 175.30 177.30 2k0g n ILE 265 N 4.01 1.08 0.00 4.11 3.06 -1.26 -1.99 119.36 128.38 2k0g n ILE 265 Ca -0.22 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 59.76 2k0g n ILE 265 Cb 0.51 -1.34 0.00 0.00 0.54 0.00 0.00 39.64 39.35 2k0g n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k0g n GLY 266 N 1.97 2.97 3.76 4.50 0.00 -1.22 -4.90 105.19 112.28 2k0g n GLY 266 Ca 0.12 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 4.28 0.39 1.61 0.41 -0.84 -4.45 118.70 120.10 2k0g s GLU 267 Ca 0.00 2.31 -0.24 0.00 -0.41 0.00 0.00 54.97 56.63 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 -0.35 1.06 -1.25 -0.49 0.00 0.00 175.26 174.23 2k0g s PRO 268 N -1.17 4.19 0.00 0.39 0.04 -1.26 -1.39 135.00 135.81 2k0g s PRO 268 Ca 0.54 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 63.05 2k0g s PRO 268 Cb -0.42 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 2k0g s PRO 268 CO 0.50 -0.13 0.27 0.20 0.04 0.00 0.00 177.00 177.88 2k0g s GLY 269 N -1.51 2.26 0.00 0.56 0.00 -1.26 -4.91 107.32 102.46 2k0g s GLY 269 Ca 0.57 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.73 2k0g s GLY 269 CO 0.29 -0.37 0.93 1.22 0.00 0.00 0.00 173.10 175.17 2k0g n ASP 270 N 1.17 0.03 -3.49 1.64 9.92 -1.26 -4.47 116.55 120.08 2k0g n ASP 270 Ca -0.12 -1.86 -0.16 0.00 -0.53 0.00 0.00 54.79 52.13 2k0g n ASP 270 Cb 0.53 -0.17 -0.05 0.00 -0.64 0.00 0.00 41.12 40.79 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 1.10 0.39 -1.24 1.70 -1.26 -2.38 118.95 117.27 2k0g s ARG 271 Ca 0.01 0.04 0.08 0.00 -0.47 0.00 0.00 55.73 55.39 2k0g s ARG 271 Cb 0.01 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.91 2k0g s ARG 271 CO -0.01 -0.39 0.53 -1.64 -1.08 0.00 0.00 175.30 172.72 2k0g s MET 272 N -1.95 2.93 -0.06 3.89 -1.94 -0.69 -4.74 119.30 116.74 2k0g s MET 272 Ca -0.07 -1.17 -0.05 0.00 -1.71 0.00 0.00 55.69 52.69 2k0g s MET 272 Cb -0.00 -2.78 0.01 0.00 2.01 0.00 0.00 34.83 34.07 2k0g s MET 272 CO 0.03 -0.16 0.15 -0.06 -0.01 0.00 0.00 175.02 174.97 2k0g s PHE 273 N -2.29 -0.16 -0.04 -0.03 0.40 -0.71 -2.88 117.98 112.26 2k0g s PHE 273 Ca 0.52 0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 57.24 2k0g s PHE 273 Cb -0.10 0.05 0.03 0.00 0.51 0.00 0.00 43.02 43.51 2k0g s PHE 273 CO 0.32 -0.08 0.02 -0.06 0.70 0.00 0.00 175.22 176.13 2k0g s PHE 274 N 0.10 0.25 -0.02 0.36 0.40 -1.16 -1.23 117.98 116.67 2k0g s PHE 274 Ca -0.00 0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.10 2k0g s PHE 274 Cb -0.01 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 43.02 2k0g s PHE 274 CO 0.00 -0.17 1.06 0.08 0.70 0.00 0.00 175.22 176.89 2k0g s VAL 275 N 1.52 4.61 -0.19 -0.44 1.01 -0.14 -2.31 120.40 124.46 2k0g s VAL 275 Ca -0.03 1.88 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2k0g s VAL 275 Cb -0.13 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 31.93 2k0g s VAL 275 CO -0.03 0.09 -0.17 0.52 0.00 0.00 0.00 175.10 175.51 2k0g n VAL 276 N 4.16 1.06 -3.73 2.92 0.31 0.03 -0.08 118.33 123.00 2k0g n VAL 276 Ca 0.08 -0.40 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 2k0g n VAL 276 Cb 0.49 -1.19 -0.12 0.00 -0.91 0.00 0.00 33.84 32.12 2k0g n VAL 276 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k0g s GLU 277 N -2.37 0.31 0.00 5.55 8.01 -1.19 -4.60 118.70 124.41 2k0g s GLU 277 Ca -0.25 0.59 0.00 0.00 0.01 0.00 0.00 54.97 55.32 2k0g s GLU 277 Cb 0.07 -0.00 0.00 0.00 -4.31 0.00 0.00 34.13 29.88 2k0g s GLU 277 CO 0.42 -0.13 0.00 0.41 0.01 0.00 0.00 175.26 175.97 2k0g n GLY 278 N 3.87 -1.25 3.21 -1.39 0.00 -1.26 -2.48 105.19 105.89 2k0g n GLY 278 Ca -0.21 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.57 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 1.47 0.15 1.61 0.01 -1.26 -2.60 113.70 109.08 2k0g s SER 279 Ca 0.00 -1.01 0.06 0.00 1.31 0.00 0.00 55.95 56.30 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 -0.40 -0.13 -0.69 0.41 0.00 0.00 173.24 172.43 2k0g s VAL 280 N -3.48 1.39 -0.06 3.43 1.01 -0.03 -3.78 120.40 118.87 2k0g s VAL 280 Ca 0.15 -1.97 0.03 0.00 0.00 0.00 0.00 61.98 60.19 2k0g s VAL 280 Cb 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2k0g s VAL 280 CO -0.02 -0.58 -0.16 -0.44 0.00 0.00 0.00 175.10 173.90 2k0g s SER 281 N -2.93 2.14 0.33 3.32 0.01 -0.62 0.11 113.70 116.05 2k0g s SER 281 Ca 0.15 -0.36 -0.26 0.00 1.31 0.00 0.00 55.95 56.79 2k0g s SER 281 Cb -0.01 -0.82 -0.10 0.00 0.21 0.00 0.00 66.02 65.30 2k0g s SER 281 CO 0.03 0.10 0.96 -0.69 0.41 0.00 0.00 173.24 174.06 2k0g s VAL 282 N 0.35 4.13 -0.77 3.43 1.01 -1.14 -1.96 120.40 125.45 2k0g s VAL 282 Ca -0.11 1.78 -0.20 0.00 0.00 0.00 0.00 61.98 63.45 2k0g s VAL 282 Cb -0.14 -3.99 0.11 0.00 0.00 0.00 0.00 36.38 32.36 2k0g s VAL 282 CO 0.04 0.15 0.96 0.00 0.00 0.00 0.00 175.10 176.25 2k0g s ALA 283 N -1.58 3.35 0.10 5.51 0.00 0.21 -4.59 121.76 124.76 2k0g s ALA 283 Ca 0.50 -2.40 -0.25 0.00 0.00 0.00 0.00 51.96 49.80 2k0g s ALA 283 Cb -0.20 -3.84 0.09 0.00 0.00 0.00 0.00 23.12 19.16 2k0g s ALA 283 CO 0.25 -2.74 1.13 0.95 0.00 0.00 0.00 175.76 175.35 2k0g s THR 284 N 2.94 0.00 0.07 0.00 -4.23 -1.26 -3.86 115.64 109.30 2k0g s THR 284 Ca 0.24 -0.44 0.17 0.00 -1.18 0.00 0.00 61.69 60.48 2k0g s THR 284 Cb -0.13 -2.61 0.09 0.00 1.34 0.00 0.00 72.50 71.19 2k0g s THR 284 CO -0.00 0.00 1.62 1.55 -0.54 0.00 0.00 174.62 177.25 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.02 -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 0.45 -1.06 0.09 -0.23 0.00 0.00 178.00 177.58 2k0g n ASN 286 N -3.43 1.71 -2.89 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 0.46 -3.81 3.52 -0.04 -1.25 -5.03 135.00 129.05 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 0.05 -0.28 0.52 1.01 -1.26 -4.96 120.40 115.11 2k0g s VAL 288 Ca 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 2k0g s VAL 288 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2k0g s VAL 288 CO 0.00 -0.22 0.26 -0.70 0.00 0.00 0.00 175.10 174.45 2k0g s GLU 289 N -3.90 3.94 0.17 2.72 2.12 -1.26 -2.90 118.70 119.59 2k0g s GLU 289 Ca 0.11 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.20 2k0g s GLU 289 Cb 0.01 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 2k0g s GLU 289 CO -0.03 -0.24 0.39 -0.51 -0.54 0.00 0.00 175.26 174.33 2k0g s LEU 290 N 1.88 4.23 0.00 2.70 1.43 0.12 -4.90 118.68 124.14 2k0g s LEU 290 Ca 0.10 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2k0g s LEU 290 Cb -0.16 -3.28 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 2k0g s LEU 290 CO 0.11 -0.00 0.04 0.61 0.23 0.00 0.00 176.35 177.34 2k0g n GLY 291 N -0.26 3.83 3.70 -3.19 0.00 -1.26 -0.85 105.19 107.15 2k0g n GLY 291 Ca -0.03 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.56 4.38 0.00 1.61 0.04 -1.07 -3.30 135.00 134.09 2k0g s PRO 292 Ca 0.06 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2k0g s PRO 292 Cb 0.00 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2k0g s PRO 292 CO 0.04 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2k0g n GLY 293 N 3.33 1.34 3.49 0.56 0.00 0.88 -4.95 105.19 109.84 2k0g n GLY 293 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 2.68 0.05 4.61 0.00 -1.21 -4.97 121.76 120.92 2k0g s ALA 294 Ca 0.00 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.66 2k0g s ALA 294 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2k0g s ALA 294 CO 0.00 0.58 -0.20 -0.59 0.00 0.00 0.00 175.76 175.56 2k0g s PHE 295 N -1.17 1.72 0.13 0.00 -0.71 -1.26 -0.97 117.98 115.71 2k0g s PHE 295 Ca 0.18 -0.38 -0.12 0.00 -1.04 0.00 0.00 56.93 55.57 2k0g s PHE 295 Cb -0.10 -1.01 0.01 0.00 -1.21 0.00 0.00 43.02 40.70 2k0g s PHE 295 CO 0.10 0.09 0.31 -0.59 -1.34 0.00 0.00 175.22 173.80 2k0g s PHE 296 N -0.85 0.05 0.00 3.49 -0.12 -0.37 -4.93 117.98 115.26 2k0g s PHE 296 Ca 0.06 -0.42 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2k0g s PHE 296 Cb -0.09 0.10 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 2k0g s PHE 296 CO 0.02 -0.67 0.00 0.41 -0.05 0.00 0.00 175.22 174.93 2k0g n GLY 297 N -0.17 0.68 0.01 1.99 0.00 -1.26 -1.74 105.19 104.69 2k0g n GLY 297 Ca -0.13 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.82 0.55 -0.34 1.61 0.00 -1.26 -4.23 120.64 116.15 2k0g n GLU 298 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 57.16 57.06 2k0g n GLU 298 Cb 0.45 -1.39 0.20 0.00 0.00 0.00 0.00 31.44 30.70 2k0g n GLU 298 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2k0g h MET 299 N 0.00 0.96 -0.11 3.44 4.05 -1.92 0.96 114.93 122.31 2k0g h MET 299 Ca -0.02 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.24 2k0g h MET 299 Cb 0.81 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 2k0g h MET 299 CO 0.00 0.64 -0.34 0.00 0.23 0.00 0.00 176.91 177.44 2k0g h ALA 300 N 1.49 0.19 0.00 0.39 0.00 -1.78 0.20 119.26 119.74 2k0g h ALA 300 Ca 0.45 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k0g h ALA 300 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k0g h ALA 300 CO -0.23 0.24 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 2k0g h LEU 301 N -0.01 0.00 0.09 0.00 3.38 -1.52 1.77 115.31 119.02 2k0g h LEU 301 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 2k0g h LEU 301 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2k0g h LEU 301 CO 0.07 0.00 -1.31 0.40 0.09 0.00 0.00 178.44 177.69 2k0g h ILE 302 N 0.00 1.05 0.00 1.22 2.04 0.12 -3.45 117.51 118.49 2k0g h ILE 302 Ca 0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 2k0g h ILE 302 Cb 0.29 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2k0g h ILE 302 CO 0.00 0.64 -0.30 -1.20 0.00 0.00 0.00 178.15 177.30 2k0g n SER 303 N -4.03 0.76 0.00 1.72 7.64 0.03 -5.05 113.62 114.69 2k0g n SER 303 Ca -0.25 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2k0g n SER 303 Cb 0.84 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 3.32 -0.23 3.52 0.23 0.00 0.60 -4.98 105.19 107.64 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 -0.30 -2.41 1.61 -0.58 -1.26 -4.64 120.64 113.06 2k0g n GLU 305 Ca 0.00 -0.03 -0.34 0.00 -0.42 0.00 0.00 57.16 56.37 2k0g n GLU 305 Cb 0.00 -2.07 -0.02 0.00 -0.57 0.00 0.00 31.44 28.78 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2k0g s PRO 306 N -3.97 3.69 -0.61 3.49 0.04 -1.26 -4.23 135.00 132.15 2k0g s PRO 306 Ca 0.62 1.30 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 2k0g s PRO 306 Cb -0.23 -2.08 -0.16 0.00 0.04 0.00 0.00 34.50 32.07 2k0g s PRO 306 CO 0.63 -0.52 1.88 0.54 0.04 0.00 0.00 177.00 179.57 2k0g n ARG 307 N -1.26 0.00 0.24 4.56 3.00 -0.48 -4.65 116.66 118.07 2k0g n ARG 307 Ca 0.09 0.00 0.17 0.00 -0.01 0.00 0.00 57.85 58.10 2k0g n ARG 307 Cb 0.53 -1.14 0.79 0.00 0.00 0.00 0.00 32.46 32.64 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 8.20 0.00 -4.76 0.55 4.64 -1.91 -3.22 113.55 117.04 2k0g h SER 308 Ca -0.05 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.36 2k0g h SER 308 Cb 1.02 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.97 2k0g h SER 308 CO 0.96 0.00 0.44 0.00 -0.87 0.00 0.00 176.83 177.36 2k0g s ALA 309 N -4.30 -1.76 0.10 5.18 0.00 -1.26 -5.00 121.76 114.72 2k0g s ALA 309 Ca -0.04 0.84 -0.27 0.00 0.00 0.00 0.00 51.96 52.49 2k0g s ALA 309 Cb 0.11 0.53 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 2k0g s ALA 309 CO 0.38 -0.73 0.85 0.99 0.00 0.00 0.00 175.76 177.24 2k0g s THR 310 N -3.26 4.54 -0.11 0.00 2.01 -1.25 -4.10 115.64 113.48 2k0g s THR 310 Ca 0.05 1.83 0.03 0.00 0.31 0.00 0.00 61.69 63.90 2k0g s THR 310 Cb -0.01 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 2k0g s THR 310 CO -0.09 0.38 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.34 2k0g s VAL 311 N -0.30 2.47 -0.02 3.82 1.01 0.71 0.68 120.40 128.77 2k0g s VAL 311 Ca 0.41 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 2k0g s VAL 311 Cb -0.22 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2k0g s VAL 311 CO 0.27 0.55 0.02 -0.94 0.00 0.00 0.00 175.10 175.00 2k0g s SER 312 N 0.25 0.25 -0.16 3.32 1.04 -0.83 -1.85 113.70 115.73 2k0g s SER 312 Ca -0.13 0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 2k0g s SER 312 Cb -0.17 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 2k0g s SER 312 CO 0.07 -0.13 1.62 0.00 0.98 0.00 0.00 173.24 175.78 2k0g s ALA 313 N 1.15 3.40 0.30 5.32 0.00 -1.21 -1.58 121.76 129.13 2k0g s ALA 313 Ca -0.08 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.51 2k0g s ALA 313 Cb -0.13 -3.81 0.47 0.00 0.00 0.00 0.00 23.12 19.65 2k0g s ALA 313 CO -0.03 -1.74 1.84 0.00 0.00 0.00 0.00 175.76 175.83 2k0g h ALA 314 N 10.27 1.26 -2.94 0.00 0.00 -1.84 -2.81 119.26 123.20 2k0g h ALA 314 Ca -0.35 -0.21 -0.35 0.00 0.00 0.00 0.00 54.91 54.00 2k0g h ALA 314 Cb 1.16 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2k0g h ALA 314 CO 0.98 0.51 -0.26 -0.08 0.00 0.00 0.00 179.25 180.40 2k0g s THR 315 N -5.11 0.00 -0.43 0.00 -1.32 -1.25 -4.65 115.64 102.88 2k0g s THR 315 Ca -0.09 -1.71 -0.27 0.00 -1.21 0.00 0.00 61.69 58.41 2k0g s THR 315 Cb 0.15 -2.64 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 2k0g s THR 315 CO 0.79 0.00 2.01 -0.89 -2.21 0.00 0.00 174.62 174.32 2k0g s THR 316 N -3.05 3.27 0.05 5.08 2.01 -1.26 -4.10 115.64 117.65 2k0g s THR 316 Ca 0.34 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.64 2k0g s THR 316 Cb 0.00 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2k0g s THR 316 CO 0.24 -0.42 -0.20 0.68 -0.69 0.00 0.00 174.62 174.23 2k0g s VAL 317 N 8.88 1.63 -0.28 3.82 -7.23 -1.12 -4.76 120.40 121.34 2k0g s VAL 317 Ca 0.83 -1.24 -0.10 0.00 -1.81 0.00 0.00 61.98 59.66 2k0g s VAL 317 Cb -0.20 -1.44 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2k0g s VAL 317 CO 0.28 0.15 0.16 -0.55 -0.31 0.00 0.00 175.10 174.84 2k0g s SER 318 N -1.29 5.74 0.24 4.85 0.15 -1.04 -2.34 113.70 120.02 2k0g s SER 318 Ca 0.07 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.58 2k0g s SER 318 Cb -0.09 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.11 2k0g s SER 318 CO 0.02 -0.09 -0.02 -1.48 1.20 0.00 0.00 173.24 172.87 2k0g s LEU 319 N 1.70 2.29 0.10 3.45 -0.00 -0.98 -0.79 118.68 124.44 2k0g s LEU 319 Ca 0.06 -1.20 0.04 0.00 -0.00 0.00 0.00 54.13 53.04 2k0g s LEU 319 Cb -0.16 -0.38 -0.04 0.00 -0.00 0.00 0.00 46.19 45.61 2k0g s LEU 319 CO 0.08 -0.46 0.04 -0.76 -0.00 0.00 0.00 176.35 175.26 2k0g s LEU 320 N -3.34 3.63 -0.12 1.48 1.02 -0.98 -0.71 118.68 119.66 2k0g s LEU 320 Ca 0.28 -0.11 -0.00 0.00 0.02 0.00 0.00 54.13 54.32 2k0g s LEU 320 Cb 0.05 -2.32 -0.02 0.00 0.02 0.00 0.00 46.19 43.92 2k0g s LEU 320 CO 0.09 0.16 -0.11 -0.44 0.02 0.00 0.00 176.35 176.07 2k0g s SER 321 N -2.43 4.18 0.03 2.29 0.01 0.67 -3.01 113.70 115.43 2k0g s SER 321 Ca 0.28 -0.26 0.08 0.00 1.31 0.00 0.00 55.95 57.35 2k0g s SER 321 Cb -0.12 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.57 2k0g s SER 321 CO 0.20 0.20 -0.21 -0.22 0.41 0.00 0.00 173.24 173.63 2k0g s LEU 322 N 0.14 2.45 0.45 2.44 2.96 -1.14 -1.35 118.68 124.63 2k0g s LEU 322 Ca -0.06 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.24 2k0g s LEU 322 Cb -0.15 -1.44 -0.08 0.00 0.50 0.00 0.00 46.19 45.02 2k0g s LEU 322 CO 0.04 0.27 0.89 -2.28 -1.32 0.00 0.00 176.35 173.95 2k0g s HIS 323 N -0.85 3.42 0.39 5.38 2.46 -1.26 -1.70 115.29 123.13 2k0g s HIS 323 Ca 0.13 1.34 0.11 0.00 0.47 0.00 0.00 55.06 57.12 2k0g s HIS 323 Cb -0.10 -2.67 0.78 0.00 -0.13 0.00 0.00 32.58 30.45 2k0g s HIS 323 CO 0.03 -0.20 1.88 0.66 -2.47 0.00 0.00 174.74 174.65 2k0g h SER 324 N 1.35 0.12 0.33 9.88 4.64 -1.86 0.29 113.55 128.30 2k0g h SER 324 Ca -0.47 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 60.67 2k0g h SER 324 Cb 1.18 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2k0g h SER 324 CO 0.63 0.36 -0.61 0.00 -0.87 0.00 0.00 176.83 176.34 2k0g h ALA 325 N 1.65 0.82 -0.02 5.18 0.00 -1.93 -1.74 119.26 123.23 2k0g h ALA 325 Ca 0.02 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 2k0g h ALA 325 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2k0g h ALA 325 CO 0.03 0.73 -0.83 0.22 0.00 0.00 0.00 179.25 179.41 2k0g h ASP 326 N 0.20 0.30 -0.16 0.00 3.58 -1.73 -2.12 116.42 116.49 2k0g h ASP 326 Ca -0.01 -0.23 -0.13 0.00 0.42 0.00 0.00 57.03 57.08 2k0g h ASP 326 Cb 1.12 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 2k0g h ASP 326 CO 0.10 1.00 -0.35 0.15 -2.88 0.00 0.00 179.24 177.26 2k0g h PHE 327 N 0.14 0.79 0.00 0.28 3.04 -0.77 -0.23 116.94 120.19 2k0g h PHE 327 Ca -0.04 -0.21 -0.15 0.00 3.98 0.00 0.00 57.97 61.55 2k0g h PHE 327 Cb 1.43 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.74 2k0g h PHE 327 CO 0.03 0.93 -0.69 1.96 -2.02 0.00 0.00 178.31 178.52 2k0g h GLN 328 N 0.57 0.00 -0.01 1.11 4.20 -1.28 -0.42 115.11 119.28 2k0g h GLN 328 Ca 0.06 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.52 2k0g h GLN 328 Cb 0.86 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.66 2k0g h GLN 328 CO 0.07 0.69 -1.00 1.98 -0.67 0.00 0.00 178.83 179.91 2k0g h MET 329 N 0.00 0.62 -0.01 1.46 4.05 -1.14 -1.80 114.93 118.12 2k0g h MET 329 Ca -0.01 -0.66 -0.19 0.00 -0.28 0.00 0.00 59.70 58.57 2k0g h MET 329 Cb 1.26 0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 32.23 2k0g h MET 329 CO 0.09 1.26 -0.83 1.37 0.23 0.00 0.00 176.91 179.02 2k0g h LEU 330 N 0.36 0.22 -0.56 3.39 8.10 -1.02 -0.96 115.31 124.84 2k0g h LEU 330 Ca -0.11 -0.17 -0.13 0.00 0.11 0.00 0.00 57.88 57.58 2k0g h LEU 330 Cb 1.65 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.78 2k0g h LEU 330 CO 0.19 0.96 -0.21 0.00 -4.11 0.00 0.00 178.44 175.27 2k0g h SER 332 N 0.82 0.00 -0.27 0.00 0.87 -1.24 -3.13 113.55 110.60 2k0g h SER 332 Ca 0.11 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 2k0g h SER 332 Cb 0.77 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2k0g h SER 332 CO 0.06 0.60 -0.29 -1.28 -0.53 0.00 0.00 176.83 175.39 2k0g h SER 333 N 0.00 0.73 -3.14 6.23 0.87 -0.76 -3.42 113.55 114.06 2k0g h SER 333 Ca -0.01 -0.48 -0.59 0.00 -1.23 0.00 0.00 61.79 59.48 2k0g h SER 333 Cb 1.14 -0.21 -0.36 0.00 -0.44 0.00 0.00 62.40 62.53 2k0g h SER 333 CO 0.08 1.06 -0.83 -0.55 -0.53 0.00 0.00 176.83 176.06 2k0g s SER 334 N -6.54 2.64 0.41 6.23 0.15 -0.28 -4.96 113.70 111.35 2k0g s SER 334 Ca -0.12 -0.47 0.23 0.00 0.70 0.00 0.00 55.95 56.28 2k0g s SER 334 Cb 0.08 -1.13 0.65 0.00 -1.71 0.00 0.00 66.02 63.92 2k0g s SER 334 CO 0.83 -0.07 1.71 1.55 1.20 0.00 0.00 173.24 178.46 2k0g h PRO 335 N 8.07 0.00 -0.03 5.44 0.13 -1.82 -2.91 132.00 140.88 2k0g h PRO 335 Ca -0.37 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.54 2k0g h PRO 335 Cb 1.13 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.27 2k0g h PRO 335 CO 0.51 0.22 -0.90 1.49 -0.23 0.00 0.00 178.00 179.09 2k0g h GLU 336 N 0.00 0.52 -0.12 0.86 4.57 -1.94 -2.42 114.58 116.05 2k0g h GLU 336 Ca -0.00 -0.51 -0.10 0.00 -1.18 0.00 0.00 59.36 57.56 2k0g h GLU 336 Cb 0.92 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2k0g h GLU 336 CO 0.03 1.15 -0.38 0.82 -1.18 0.00 0.00 179.01 179.45 2k0g h ILE 337 N 0.31 1.30 -0.09 2.32 2.04 -1.87 0.37 117.51 121.89 2k0g h ILE 337 Ca -0.08 -1.45 -0.14 0.00 1.00 0.00 0.00 64.86 64.20 2k0g h ILE 337 Cb 1.53 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 2k0g h ILE 337 CO 0.16 0.43 -0.55 0.00 0.00 0.00 0.00 178.15 178.20 2k0g h ALA 338 N 1.39 0.91 -0.03 1.87 0.00 -1.44 -1.66 119.26 120.30 2k0g h ALA 338 Ca 0.02 -0.51 -0.25 0.00 0.00 0.00 0.00 54.91 54.18 2k0g h ALA 338 Cb 0.77 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2k0g h ALA 338 CO 0.06 0.69 -0.97 0.93 0.00 0.00 0.00 179.25 179.96 2k0g h GLU 339 N 0.19 0.64 -0.19 0.00 5.08 -0.92 -1.99 114.58 117.40 2k0g h GLU 339 Ca 0.00 -0.65 -0.06 0.00 -1.00 0.00 0.00 59.36 57.64 2k0g h GLU 339 Cb 1.03 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2k0g h GLU 339 CO 0.09 1.25 -0.16 0.97 -1.00 0.00 0.00 179.01 180.16 2k0g h ILE 340 N 0.38 1.21 -0.13 3.13 2.10 -0.82 -0.11 117.51 123.27 2k0g h ILE 340 Ca -0.10 -0.95 -0.16 0.00 1.08 0.00 0.00 64.86 64.73 2k0g h ILE 340 Cb 1.61 1.25 0.01 0.00 -1.09 0.00 0.00 36.82 38.60 2k0g h ILE 340 CO 0.19 0.30 -0.54 -0.26 -1.08 0.00 0.00 178.15 176.75 2k0g h PHE 341 N 0.29 0.79 -0.12 2.19 0.04 -1.24 -2.53 116.94 116.36 2k0g h PHE 341 Ca 0.05 -0.34 -0.08 0.00 2.80 0.00 0.00 57.97 60.41 2k0g h PHE 341 Cb 0.47 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2k0g h PHE 341 CO 0.01 1.13 -0.26 -0.09 -0.60 0.00 0.00 178.31 178.49 2k0g h ARG 342 N 0.24 0.22 -0.35 1.51 1.12 -1.05 0.19 114.38 116.25 2k0g h ARG 342 Ca -0.03 -0.07 -0.12 0.00 -1.11 0.00 0.00 59.98 58.64 2k0g h ARG 342 Cb 1.18 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.10 2k0g h ARG 342 CO 0.11 0.48 -0.27 0.87 -3.11 0.00 0.00 179.97 178.04 2k0g h LYS 343 N 0.20 0.73 0.03 0.20 6.56 -0.98 0.63 116.57 123.93 2k0g h LYS 343 Ca 0.03 -0.31 -0.21 0.00 -1.06 0.00 0.00 60.65 59.09 2k0g h LYS 343 Cb 0.58 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 2k0g h LYS 343 CO 0.04 0.92 -0.97 1.15 -2.06 0.00 0.00 179.45 178.53 2k0g h THR 344 N 0.62 1.53 -0.33 -0.16 2.02 -0.97 -1.51 112.91 114.12 2k0g h THR 344 Ca 0.08 -2.85 -0.15 0.00 0.77 0.00 0.00 66.41 64.26 2k0g h THR 344 Cb 0.78 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 2k0g h THR 344 CO 0.06 0.83 -0.40 0.00 0.37 0.00 0.00 175.52 176.38 2k0g h ALA 345 N 0.90 0.67 -0.23 6.16 0.00 -0.42 0.25 119.26 126.59 2k0g h ALA 345 Ca -0.06 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2k0g h ALA 345 Cb 1.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2k0g h ALA 345 CO 0.15 0.67 -0.45 1.37 0.00 0.00 0.00 179.25 180.98 2k0g h LEU 346 N 0.65 0.80 -0.39 0.00 8.10 -0.88 0.50 115.31 124.10 2k0g h LEU 346 Ca 0.05 -0.54 -0.05 0.00 0.11 0.00 0.00 57.88 57.45 2k0g h LEU 346 Cb 0.96 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.94 2k0g h LEU 346 CO 0.09 1.19 0.03 -0.33 -4.11 0.00 0.00 178.44 175.31 2k0g h GLU 347 N 0.44 0.66 -0.20 0.17 4.39 -1.17 0.60 114.58 119.46 2k0g h GLU 347 Ca 0.01 -0.20 -0.18 0.00 0.34 0.00 0.00 59.36 59.33 2k0g h GLU 347 Cb 1.06 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2k0g h GLU 347 CO 0.10 0.74 -0.61 0.00 -1.16 0.00 0.00 179.01 178.09 2k0g h ARG 348 N 0.50 0.69 -0.22 2.33 -0.00 -0.49 -3.21 114.38 113.97 2k0g h ARG 348 Ca 0.11 -0.47 -0.07 0.00 -0.50 0.00 0.00 59.98 59.06 2k0g h ARG 348 Cb 0.42 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.45 2k0g h ARG 348 CO 0.01 1.09 -0.13 -0.09 0.00 0.00 0.00 179.97 180.85 2k0g h ARG 349 N 0.51 0.48 0.00 0.04 2.43 0.16 -3.48 114.38 114.52 2k0g h ARG 349 Ca -0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2k0g h ARG 349 Cb 1.19 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2k0g h ARG 349 CO 0.12 0.77 0.00 0.41 -1.51 0.00 0.00 179.97 179.76 2k0g n GLY 350 N 0.04 3.49 3.06 2.80 0.00 0.21 -4.97 105.19 109.81 2k0g n GLY 350 Ca -0.05 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.97 -1.14 4.61 0.00 -1.20 -4.38 120.51 114.42 2k0g n ALA 351 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2k0g n ALA 351 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 16.85 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 -3.17 -1.68 -1.25 0.00 0.00 -1.26 -4.85 120.51 108.30 2k0g n ALA 352 Ca -0.07 0.34 -0.37 0.00 0.00 0.00 0.00 53.44 53.34 2k0g n ALA 352 Cb 0.57 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.58 -2.23 -1.10 0.00 0.00 -1.26 -4.66 120.51 109.69 2k0g n ALA 353 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.35 2k0g n ALA 353 Cb 0.16 -1.68 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 2k0g n ALA 353 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k0g n SER 354 N 0.76 -6.10 0.00 0.00 7.64 -1.26 -5.16 113.62 109.50 2k0g n SER 354 Ca 0.08 1.04 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2k0g n SER 354 Cb 0.50 -3.73 0.00 0.00 -1.01 0.00 0.00 64.21 59.97 2k0g n SER 354 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03