#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udz s SER 204 N 0.00 5.33 0.04 3.54 1.04 -0.33 -4.80 113.70 118.52 1udz s SER 204 Ca 0.00 1.43 0.03 0.00 0.48 0.00 0.00 55.95 57.89 1udz s SER 204 Cb 0.00 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1udz s SER 204 CO 0.00 -1.45 -0.08 0.68 0.98 0.00 0.00 173.24 173.36 1udz s VAL 205 N -3.14 0.60 -0.21 5.02 -7.23 -0.60 -0.09 120.40 114.75 1udz s VAL 205 Ca 0.58 -0.97 -0.07 0.00 -1.81 0.00 0.00 61.98 59.71 1udz s VAL 205 Cb -0.13 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 1udz s VAL 205 CO 0.54 -0.28 0.05 -0.31 -0.31 0.00 0.00 175.10 174.79 1udz s TYR 206 N -1.16 3.13 -0.00 2.82 2.02 0.00 -1.35 117.35 122.81 1udz s TYR 206 Ca -0.07 -0.22 0.08 0.00 -0.37 0.00 0.00 57.07 56.49 1udz s TYR 206 Cb -0.09 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.32 1udz s TYR 206 CO 0.01 -0.12 -0.25 0.08 -1.57 0.00 0.00 175.55 173.69 1udz s VAL 207 N 0.95 2.17 0.03 0.71 1.01 -0.09 -0.90 120.40 124.28 1udz s VAL 207 Ca 0.03 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 1udz s VAL 207 Cb -0.14 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1udz s VAL 207 CO 0.03 0.51 0.61 -0.13 0.00 0.00 0.00 175.10 176.11 1udz s ARG 208 N -0.83 4.30 -0.45 2.72 0.52 0.55 -1.11 118.95 124.66 1udz s ARG 208 Ca 0.11 0.78 0.01 0.00 -0.52 0.00 0.00 55.73 56.10 1udz s ARG 208 Cb -0.10 -3.30 0.12 0.00 0.52 0.00 0.00 34.95 32.19 1udz s ARG 208 CO 0.00 0.47 0.22 -0.06 0.02 0.00 0.00 175.30 175.95 1udz s PHE 209 N -0.55 3.52 0.21 -0.53 0.40 0.68 -4.87 117.98 116.84 1udz s PHE 209 Ca 0.31 -2.81 -0.32 0.00 -0.60 0.00 0.00 56.93 53.51 1udz s PHE 209 Cb -0.19 -3.05 -0.13 0.00 0.51 0.00 0.00 43.02 40.17 1udz s PHE 209 CO 0.19 -0.89 1.63 -2.30 0.70 0.00 0.00 175.22 174.55 1udz n PRO 210 N 3.96 2.53 -2.05 0.24 -0.02 -1.25 -1.38 135.00 137.03 1udz n PRO 210 Ca 0.03 0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 62.02 1udz n PRO 210 Cb 0.39 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 31.15 1udz n PRO 210 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1udz s LEU 211 N 0.69 4.35 0.40 2.45 1.43 -0.23 -0.25 118.68 127.51 1udz s LEU 211 Ca 0.73 2.74 0.21 0.00 -1.03 0.00 0.00 54.13 56.79 1udz s LEU 211 Cb -0.56 -3.73 0.47 0.00 0.03 0.00 0.00 46.19 42.40 1udz s LEU 211 CO 0.38 -0.68 1.63 0.11 0.23 0.00 0.00 176.35 178.03 1udz h LYS 212 N 3.11 0.00 -2.01 1.70 1.57 -1.51 -3.38 116.57 116.05 1udz h LYS 212 Ca -0.49 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.74 1udz h LYS 212 Cb 1.23 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.15 1udz h LYS 212 CO 0.64 0.22 -1.10 0.39 -0.57 0.00 0.00 179.45 179.03 1udz n GLU 213 N -3.20 0.84 0.18 3.15 -0.58 -1.26 -4.95 120.64 114.81 1udz n GLU 213 Ca 0.02 -3.31 0.14 0.00 -0.42 0.00 0.00 57.16 53.59 1udz n GLU 213 Cb 0.56 -1.34 0.72 0.00 -0.57 0.00 0.00 31.44 30.81 1udz n GLU 213 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1udz h PRO 214 N 3.83 0.00 -0.79 3.49 0.13 -1.84 -0.96 132.00 135.87 1udz h PRO 214 Ca 0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1udz h PRO 214 Cb 0.88 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 1udz h PRO 214 CO 0.48 0.00 0.47 1.57 -0.23 0.00 0.00 178.00 180.30 1udz h LYS 215 N 0.00 1.07 -0.46 0.86 2.10 -1.93 -0.95 116.57 117.26 1udz h LYS 215 Ca 0.09 -0.09 0.13 0.00 -2.00 0.00 0.00 60.65 58.78 1udz h LYS 215 Cb 0.38 -0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 31.46 1udz h LYS 215 CO -0.00 0.75 0.58 0.87 -2.00 0.00 0.00 179.45 179.65 1udz h LYS 216 N 1.09 0.00 -0.16 0.07 6.56 -1.52 0.16 116.57 122.77 1udz h LYS 216 Ca 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1udz h LYS 216 Cb -0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1udz h LYS 216 CO -0.05 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.62 1udz n LEU 217 N -3.48 2.39 -3.50 2.94 7.99 -0.41 -5.00 117.00 117.92 1udz n LEU 217 Ca 0.09 -1.94 -0.19 0.00 -0.01 0.00 0.00 56.01 53.95 1udz n LEU 217 Cb 0.76 -0.10 0.08 0.00 -0.11 0.00 0.00 43.42 44.05 1udz n LEU 217 CO 0.24 0.59 0.13 0.61 -1.51 0.00 0.00 177.39 177.46 1udz n GLY 218 N 0.01 -0.41 3.15 -0.72 0.00 0.57 -5.00 105.19 102.80 1udz n GLY 218 Ca 0.05 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1udz n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udz s LEU 219 N -6.64 2.48 -0.01 0.99 1.43 -0.93 -5.03 118.68 110.97 1udz s LEU 219 Ca 0.16 -0.95 0.07 0.00 -1.03 0.00 0.00 54.13 52.38 1udz s LEU 219 Cb -0.07 -0.08 -0.02 0.00 0.03 0.00 0.00 46.19 46.05 1udz s LEU 219 CO 0.74 -0.44 -0.22 -1.61 0.23 0.00 0.00 176.35 175.06 1udz s GLU 220 N -3.54 1.70 -1.29 1.70 2.02 -1.26 -3.87 118.70 114.15 1udz s GLU 220 Ca 0.09 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 1udz s GLU 220 Cb 0.03 -1.67 -0.00 0.00 0.10 0.00 0.00 34.13 32.59 1udz s GLU 220 CO -0.04 0.45 0.61 1.63 0.02 0.00 0.00 175.26 177.93 1udz n LYS 221 N 2.42 -3.08 -3.69 1.61 5.02 -1.26 -3.40 118.16 115.79 1udz n LYS 221 Ca -0.16 0.48 -0.37 0.00 -2.02 0.00 0.00 58.31 56.25 1udz n LYS 221 Cb 0.53 -4.60 -0.06 0.00 -0.02 0.00 0.00 35.03 30.88 1udz n LYS 221 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1udz s ALA 222 N -3.73 3.79 0.00 7.82 0.00 -1.26 -1.85 121.76 126.54 1udz s ALA 222 Ca 0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1udz s ALA 222 Cb -0.05 -2.17 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 1udz s ALA 222 CO 0.86 0.57 0.01 -1.12 0.00 0.00 0.00 175.76 176.07 1udz s SER 223 N -1.25 0.06 0.41 0.00 0.01 -0.35 -1.07 113.70 111.52 1udz s SER 223 Ca 0.22 -0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.11 1udz s SER 223 Cb -0.14 0.06 -0.08 0.00 0.21 0.00 0.00 66.02 66.06 1udz s SER 223 CO 0.11 -0.10 1.09 -0.76 0.41 0.00 0.00 173.24 173.99 1udz s LEU 224 N -0.47 4.11 -0.18 2.44 1.43 -0.48 -1.13 118.68 124.41 1udz s LEU 224 Ca -0.05 2.14 -0.04 0.00 -1.03 0.00 0.00 54.13 55.15 1udz s LEU 224 Cb -0.03 -4.18 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 1udz s LEU 224 CO -0.00 -0.62 -0.03 -0.22 0.23 0.00 0.00 176.35 175.70 1udz s LEU 225 N -2.72 3.12 0.21 1.79 2.96 -0.81 -0.23 118.68 123.00 1udz s LEU 225 Ca 0.59 -0.23 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1udz s LEU 225 Cb -0.25 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1udz s LEU 225 CO 0.31 0.09 -0.17 0.27 -1.32 0.00 0.00 176.35 175.53 1udz s ILE 226 N 0.85 2.73 -0.02 6.68 -5.25 -0.26 -4.43 121.20 121.49 1udz s ILE 226 Ca -0.01 -1.99 0.07 0.00 -0.99 0.00 0.00 60.65 57.74 1udz s ILE 226 Cb -0.14 -2.36 -0.02 0.00 2.95 0.00 0.00 42.46 42.89 1udz s ILE 226 CO 0.02 -0.19 -0.24 0.86 -1.79 0.00 0.00 174.94 173.60 1udz s TRP 227 N -1.91 2.13 -0.05 1.37 -0.00 -1.26 -0.92 118.94 118.31 1udz s TRP 227 Ca 0.25 -0.42 -0.14 0.00 -0.00 0.00 0.00 56.10 55.78 1udz s TRP 227 Cb -0.07 -1.37 0.03 0.00 -0.00 0.00 0.00 33.47 32.05 1udz s TRP 227 CO 0.13 -0.05 0.33 -0.08 -0.00 0.00 0.00 176.95 177.28 1udz s THR 228 N -0.51 0.04 -2.82 5.86 -1.32 -0.46 -4.77 115.64 111.66 1udz s THR 228 Ca 0.08 -0.32 0.24 0.00 -1.21 0.00 0.00 61.69 60.48 1udz s THR 228 Cb -0.09 -0.58 0.17 0.00 -1.51 0.00 0.00 72.50 70.49 1udz s THR 228 CO -0.01 -0.18 1.25 0.35 -2.21 0.00 0.00 174.62 173.83 1udz n THR 229 N 1.78 0.00 -3.51 5.08 -2.24 -1.26 -1.56 114.28 112.58 1udz n THR 229 Ca -0.19 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 60.87 1udz n THR 229 Cb 0.56 1.42 -0.10 0.00 -2.10 0.00 0.00 70.33 70.11 1udz n THR 229 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1udz n THR 230 N 1.07 -0.02 0.01 4.28 -2.24 -1.26 -4.83 114.28 111.29 1udz n THR 230 Ca 0.13 -4.08 0.19 0.00 -2.27 0.00 0.00 64.05 58.03 1udz n THR 230 Cb 0.57 -1.89 0.68 0.00 -2.10 0.00 0.00 70.33 67.59 1udz n THR 230 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1udz h PRO 231 N 5.18 0.02 0.00 -0.78 0.11 -1.93 -1.86 132.00 132.75 1udz h PRO 231 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1udz h PRO 231 Cb 0.84 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1udz h PRO 231 CO 0.52 0.02 0.00 0.11 -0.21 0.00 0.00 178.00 178.44 1udz h TRP 232 N 0.02 0.00 -0.00 0.65 5.08 -1.89 0.53 115.95 120.34 1udz h TRP 232 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.21 1udz h TRP 232 Cb 0.94 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1udz h TRP 232 CO -0.00 0.00 -0.19 0.25 -1.28 0.00 0.00 178.44 177.22 1udz n THR 233 N -2.43 0.00 -0.19 0.12 -2.24 -0.70 -4.32 114.28 104.52 1udz n THR 233 Ca -0.02 -0.06 0.15 0.00 -2.27 0.00 0.00 64.05 61.85 1udz n THR 233 Cb 0.06 0.03 0.48 0.00 -2.10 0.00 0.00 70.33 68.80 1udz n THR 233 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1udz h LEU 234 N 0.59 0.44 -2.29 3.22 3.38 -1.08 -0.74 115.31 118.84 1udz h LEU 234 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1udz h LEU 234 Cb 0.42 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1udz h LEU 234 CO 0.00 0.22 -0.04 -0.65 0.09 0.00 0.00 178.44 178.06 1udz h PRO 235 N 0.46 0.00 -0.63 1.13 0.11 -1.80 -1.03 132.00 130.24 1udz h PRO 235 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1udz h PRO 235 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1udz h PRO 235 CO -0.14 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.11 1udz n GLY 236 N -0.83 2.19 3.68 -0.55 0.00 -0.28 -4.90 105.19 104.50 1udz n GLY 236 Ca -0.02 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1udz n GLY 236 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1udz n ASN 237 N 1.05 2.47 0.00 1.61 5.15 -0.39 -4.38 115.26 120.77 1udz n ASN 237 Ca 0.22 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.37 1udz n ASN 237 Cb 0.70 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.49 1udz n ASN 237 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1udz n VAL 238 N 0.15 0.00 -3.82 3.44 0.24 0.17 -4.94 118.33 113.56 1udz n VAL 238 Ca 0.06 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.34 62.22 1udz n VAL 238 Cb 0.37 0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 33.29 1udz n VAL 238 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1udz s ALA 239 N -0.54 -1.27 -0.09 2.33 0.00 -1.23 -0.34 121.76 120.62 1udz s ALA 239 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1udz s ALA 239 Cb 0.00 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.89 1udz s ALA 239 CO 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 175.76 174.64 1udz s ALA 240 N -3.26 1.21 -0.09 0.00 0.00 -1.12 -1.47 121.76 117.03 1udz s ALA 240 Ca 0.13 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 1udz s ALA 240 Cb -0.04 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1udz s ALA 240 CO 0.07 -0.22 0.17 0.00 0.00 0.00 0.00 175.76 175.77 1udz s ALA 241 N 1.34 3.88 0.20 0.00 0.00 0.40 -1.06 121.76 126.53 1udz s ALA 241 Ca -0.02 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.36 1udz s ALA 241 Cb -0.14 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1udz s ALA 241 CO -0.04 0.64 -0.10 0.14 0.00 0.00 0.00 175.76 176.40 1udz s VAL 242 N -1.10 1.49 -0.16 0.00 -7.23 -0.42 -0.46 120.40 112.52 1udz s VAL 242 Ca 0.18 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 57.99 1udz s VAL 242 Cb -0.12 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1udz s VAL 242 CO 0.08 -0.57 0.69 -2.28 -0.31 0.00 0.00 175.10 172.71 1udz s HIS 243 N -3.13 3.44 0.02 2.82 2.46 -1.25 -1.09 115.29 118.56 1udz s HIS 243 Ca 0.23 1.08 0.24 0.00 0.47 0.00 0.00 55.06 57.08 1udz s HIS 243 Cb 0.02 -2.84 1.31 0.00 -0.13 0.00 0.00 32.58 30.93 1udz s HIS 243 CO 0.06 -0.11 1.72 -1.00 -2.47 0.00 0.00 174.74 172.93 1udz h PRO 244 N 7.23 0.00 -0.00 2.88 0.13 -1.85 -2.90 132.00 137.49 1udz h PRO 244 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1udz h PRO 244 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1udz h PRO 244 CO 0.78 0.00 -0.49 0.39 -0.23 0.00 0.00 178.00 178.46 1udz n GLU 245 N -2.38 2.64 -2.07 0.86 1.02 -1.26 -1.91 120.64 117.54 1udz n GLU 245 Ca -0.02 -0.21 -0.29 0.00 -0.02 0.00 0.00 57.16 56.63 1udz n GLU 245 Cb 0.11 -1.11 0.05 0.00 -0.02 0.00 0.00 31.44 30.47 1udz n GLU 245 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1udz s TYR 246 N -1.99 3.25 -0.24 -0.32 2.02 -1.09 -4.79 117.35 114.18 1udz s TYR 246 Ca 0.06 0.86 -0.12 0.00 -0.37 0.00 0.00 57.07 57.51 1udz s TYR 246 Cb 0.10 -3.00 -0.05 0.00 -0.40 0.00 0.00 41.96 38.60 1udz s TYR 246 CO 0.45 -1.13 0.22 0.99 -1.57 0.00 0.00 175.55 174.51 1udz s THR 247 N -3.25 5.31 0.14 -0.71 2.01 -1.26 -1.40 115.64 116.48 1udz s THR 247 Ca 0.57 0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.90 1udz s THR 247 Cb -0.11 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1udz s THR 247 CO 0.49 0.30 0.17 -0.31 -0.69 0.00 0.00 174.62 174.58 1udz s TYR 248 N 1.30 3.27 0.01 4.92 2.02 0.08 -0.85 117.35 128.11 1udz s TYR 248 Ca 0.10 0.05 -0.06 0.00 -0.37 0.00 0.00 57.07 56.79 1udz s TYR 248 Cb -0.14 -1.59 -0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1udz s TYR 248 CO 0.07 0.52 0.11 0.00 -1.57 0.00 0.00 175.55 174.68 1udz s ALA 249 N -1.68 -0.22 -0.28 3.71 0.00 -0.56 -0.84 121.76 121.89 1udz s ALA 249 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1udz s ALA 249 Cb -0.11 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1udz s ALA 249 CO 0.25 -0.23 0.18 0.00 0.00 0.00 0.00 175.76 175.96 1udz s ALA 250 N -1.68 3.52 -0.14 0.00 0.00 -0.30 -2.41 121.76 120.76 1udz s ALA 250 Ca -0.13 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.69 1udz s ALA 250 Cb -0.06 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1udz s ALA 250 CO -0.00 -0.52 0.10 -0.06 0.00 0.00 0.00 175.76 175.28 1udz s PHE 251 N 1.70 3.43 -0.31 0.00 0.40 0.18 -0.15 117.98 123.23 1udz s PHE 251 Ca 0.07 0.35 -0.20 0.00 -0.60 0.00 0.00 56.93 56.56 1udz s PHE 251 Cb -0.16 -1.98 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 1udz s PHE 251 CO 0.10 0.51 0.59 -1.14 0.70 0.00 0.00 175.22 175.98 1udz s GLN 252 N -0.50 3.86 -0.36 0.44 2.00 0.26 -0.81 119.66 124.55 1udz s GLN 252 Ca 0.11 0.21 0.03 0.00 -2.00 0.00 0.00 55.36 53.71 1udz s GLN 252 Cb -0.12 -3.74 0.11 0.00 0.80 0.00 0.00 33.01 30.06 1udz s GLN 252 CO 0.02 -0.56 0.10 0.08 -0.50 0.00 0.00 175.29 174.42 1udz s VAL 253 N 2.54 1.90 0.00 1.34 1.01 -0.03 -4.29 120.40 122.87 1udz s VAL 253 Ca 0.23 -2.22 0.00 0.00 0.00 0.00 0.00 61.98 59.99 1udz s VAL 253 Cb -0.15 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1udz s VAL 253 CO 0.12 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1udz n GLY 254 N 4.24 3.05 0.59 4.51 0.00 -1.26 -2.25 105.19 114.06 1udz n GLY 254 Ca 0.03 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1udz n GLY 254 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1udz n ASP 255 N 5.39 1.69 -4.31 1.61 4.64 -1.26 -4.90 116.55 119.41 1udz n ASP 255 Ca 0.00 -2.02 -0.16 0.00 -1.38 0.00 0.00 54.79 51.22 1udz n ASP 255 Cb 0.00 -0.22 -0.10 0.00 -1.04 0.00 0.00 41.12 39.75 1udz n ASP 255 CO 0.00 0.00 0.00 -1.83 -0.82 0.00 0.00 177.20 174.55 1udz s GLU 256 N -1.60 1.28 -0.13 -0.67 -1.05 -0.95 -4.73 118.70 110.84 1udz s GLU 256 Ca 0.20 -1.64 -0.01 0.00 -0.15 0.00 0.00 54.97 53.38 1udz s GLU 256 Cb 0.11 -0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 33.21 1udz s GLU 256 CO 0.13 -0.09 -0.10 0.00 0.95 0.00 0.00 175.26 176.15 1udz s ALA 257 N -3.45 2.75 -0.05 -0.84 0.00 -0.77 -0.85 121.76 118.55 1udz s ALA 257 Ca 0.27 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1udz s ALA 257 Cb 0.05 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 1udz s ALA 257 CO 0.07 0.28 -0.25 -0.51 0.00 0.00 0.00 175.76 175.36 1udz s LEU 258 N 0.22 2.10 -0.17 0.00 1.43 0.01 -1.21 118.68 121.06 1udz s LEU 258 Ca -0.06 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1udz s LEU 258 Cb -0.15 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1udz s LEU 258 CO 0.04 0.26 -0.05 -0.63 0.23 0.00 0.00 176.35 176.21 1udz s ILE 259 N -0.24 3.71 0.34 -0.59 1.01 -0.28 -0.65 121.20 124.50 1udz s ILE 259 Ca -0.01 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.05 1udz s ILE 259 Cb -0.13 -2.63 0.04 0.00 0.01 0.00 0.00 42.46 39.75 1udz s ILE 259 CO 0.03 0.48 0.77 -1.48 0.00 0.00 0.00 174.94 174.74 1udz s LEU 260 N 0.61 -0.10 0.35 2.97 2.34 -1.01 -1.93 118.68 121.92 1udz s LEU 260 Ca -0.03 -0.93 -0.29 0.00 0.06 0.00 0.00 54.13 52.94 1udz s LEU 260 Cb -0.15 2.78 -0.11 0.00 -0.56 0.00 0.00 46.19 48.15 1udz s LEU 260 CO 0.03 -1.54 1.53 1.21 -1.06 0.00 0.00 176.35 176.52 1udz n GLU 261 N -0.51 2.71 -0.12 1.48 0.00 0.15 -1.50 120.64 122.85 1udz n GLU 261 Ca -0.07 0.96 -0.05 0.00 0.00 0.00 0.00 57.16 58.00 1udz n GLU 261 Cb 0.60 -2.71 0.02 0.00 0.00 0.00 0.00 31.44 29.34 1udz n GLU 261 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1udz h GLU 262 N 3.54 0.01 -0.53 5.31 4.22 -1.28 0.18 114.58 126.03 1udz h GLU 262 Ca -0.50 -0.00 -0.08 0.00 0.08 0.00 0.00 59.36 58.86 1udz h GLU 262 Cb 1.23 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1udz h GLU 262 CO 0.69 0.01 0.03 0.78 -2.18 0.00 0.00 179.01 178.33 1udz h GLY 263 N 0.01 0.99 1.67 1.92 0.00 -1.91 -1.80 103.07 103.96 1udz h GLY 263 Ca 0.19 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1udz h GLY 263 CO -0.41 0.65 -0.16 1.41 0.00 0.00 0.00 176.54 178.03 1udz h LEU 264 N 0.79 0.38 -0.46 3.11 3.38 -1.79 -2.40 115.31 118.32 1udz h LEU 264 Ca 0.15 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1udz h LEU 264 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1udz h LEU 264 CO 0.02 0.57 -0.24 1.23 0.09 0.00 0.00 178.44 180.11 1udz h GLY 265 N 0.91 1.06 1.27 0.83 0.00 -0.61 -0.33 103.07 106.20 1udz h GLY 265 Ca 0.07 -0.96 -0.08 0.00 0.00 0.00 0.00 47.33 46.36 1udz h GLY 265 CO 0.03 0.87 0.02 3.21 0.00 0.00 0.00 176.54 180.68 1udz h ARG 266 N 0.82 0.89 -0.17 4.80 3.08 -1.09 0.33 114.38 123.04 1udz h ARG 266 Ca 0.10 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1udz h ARG 266 Cb 0.82 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1udz h ARG 266 CO 0.07 0.87 -0.02 0.87 -1.07 0.00 0.00 179.97 180.69 1udz h LYS 267 N 0.83 0.30 -0.16 0.04 1.57 -1.25 0.44 116.57 118.35 1udz h LYS 267 Ca 0.16 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1udz h LYS 267 Cb 0.46 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1udz h LYS 267 CO 0.02 0.55 -0.04 1.25 -0.57 0.00 0.00 179.45 180.65 1udz h LEU 268 N 0.03 0.32 0.00 2.94 5.85 -0.86 -3.35 115.31 120.23 1udz h LEU 268 Ca 0.04 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1udz h LEU 268 Cb 0.42 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1udz h LEU 268 CO 0.01 0.62 -1.73 0.18 -0.34 0.00 0.00 178.44 177.18 1udz n LEU 269 N -4.67 0.24 0.00 2.25 4.77 0.11 -5.08 117.00 114.63 1udz n LEU 269 Ca -0.05 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1udz n LEU 269 Cb 0.27 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1udz n LEU 269 CO 0.37 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1udz n GLY 270 N 1.25 3.44 0.31 -0.72 0.00 0.15 -4.69 105.19 104.95 1udz n GLY 270 Ca -0.04 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.65 1udz n GLY 270 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1udz h GLU 271 N 0.00 0.00 -0.06 1.61 4.39 -1.89 -2.10 114.58 116.53 1udz h GLU 271 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1udz h GLU 271 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1udz h GLU 271 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1udz n GLY 272 N -1.41 -0.45 3.71 -3.84 0.00 -1.26 -4.88 105.19 97.05 1udz n GLY 272 Ca -0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1udz n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udz s THR 273 N -1.93 4.05 0.29 2.61 2.01 -0.79 -4.96 115.64 116.93 1udz s THR 273 Ca 0.33 1.47 -0.30 0.00 0.31 0.00 0.00 61.69 63.50 1udz s THR 273 Cb 0.16 -3.94 -0.11 0.00 0.01 0.00 0.00 72.50 68.62 1udz s THR 273 CO 0.26 0.11 1.56 -2.84 -0.69 0.00 0.00 174.62 173.02 1udz s PRO 274 N 1.05 4.15 -0.19 4.92 0.02 -1.26 -4.88 135.00 138.81 1udz s PRO 274 Ca 0.59 2.53 -0.08 0.00 0.02 0.00 0.00 61.00 64.06 1udz s PRO 274 Cb -0.29 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1udz s PRO 274 CO 0.29 -0.58 0.07 0.08 -0.33 0.00 0.00 177.00 176.53 1udz s VAL 275 N -0.13 4.90 -0.13 3.83 1.01 -1.26 -0.57 120.40 128.05 1udz s VAL 275 Ca 0.61 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 1udz s VAL 275 Cb -0.47 -3.21 -0.26 0.00 0.00 0.00 0.00 36.38 32.44 1udz s VAL 275 CO 0.49 0.46 0.33 0.18 0.00 0.00 0.00 175.10 176.56 1udz n LEU 276 N 3.53 2.65 -3.68 3.92 4.77 0.79 -4.95 117.00 124.02 1udz n LEU 276 Ca -0.16 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 1udz n LEU 276 Cb 0.52 -1.11 -0.04 0.00 -2.33 0.00 0.00 43.42 40.47 1udz n LEU 276 CO 0.36 0.85 0.28 -0.54 -1.33 0.00 0.00 177.39 177.00 1udz s LYS 277 N -2.55 1.33 0.05 3.23 1.02 -1.24 -4.98 119.74 116.60 1udz s LYS 277 Ca -0.23 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 54.99 1udz s LYS 277 Cb 0.07 0.52 -0.03 0.00 -0.52 0.00 0.00 37.83 37.87 1udz s LYS 277 CO 0.76 -0.56 -0.09 0.95 -0.92 0.00 0.00 175.35 175.49 1udz s THR 278 N -3.85 0.66 -0.09 2.17 -4.23 -1.26 -1.15 115.64 107.89 1udz s THR 278 Ca 0.07 -1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 59.12 1udz s THR 278 Cb -0.01 -0.74 0.10 0.00 1.34 0.00 0.00 72.50 73.19 1udz s THR 278 CO -0.05 -0.37 0.85 0.72 -0.54 0.00 0.00 174.62 175.23 1udz s PHE 279 N -1.45 -0.48 0.65 3.99 -0.12 -0.02 -4.99 117.98 115.56 1udz s PHE 279 Ca -0.08 0.77 -0.14 0.00 -0.05 0.00 0.00 56.93 57.44 1udz s PHE 279 Cb -0.09 0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 42.73 1udz s PHE 279 CO 0.01 -0.48 1.08 -1.25 -0.05 0.00 0.00 175.22 174.53 1udz s PRO 280 N -1.40 2.98 0.50 1.99 0.04 -1.26 -0.74 135.00 137.11 1udz s PRO 280 Ca -0.05 1.23 0.18 0.00 0.04 0.00 0.00 61.00 62.41 1udz s PRO 280 Cb -0.00 -1.98 1.24 0.00 0.04 0.00 0.00 34.50 33.79 1udz s PRO 280 CO 0.03 -1.09 2.07 0.78 0.04 0.00 0.00 177.00 178.83 1udz h GLY 281 N -0.02 0.13 1.47 0.56 0.00 -1.17 -2.19 103.07 101.85 1udz h GLY 281 Ca -0.46 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 46.86 1udz h GLY 281 CO 0.56 0.03 0.27 1.70 0.00 0.00 0.00 176.54 179.10 1udz h LYS 282 N 0.11 0.38 0.00 4.80 1.63 -1.60 -1.43 116.57 120.46 1udz h LYS 282 Ca 0.13 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1udz h LYS 282 Cb 0.39 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1udz h LYS 282 CO -0.01 0.25 0.00 0.00 -3.45 0.00 0.00 179.45 176.23 1udz n ALA 283 N -2.51 1.76 0.94 5.00 0.00 -0.82 -2.48 120.51 122.40 1udz n ALA 283 Ca 0.04 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1udz n ALA 283 Cb 0.18 -1.38 0.25 0.00 0.00 0.00 0.00 19.45 18.51 1udz n ALA 283 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1udz n LEU 284 N -2.11 0.50 -4.65 0.00 4.77 -0.54 -4.93 117.00 110.05 1udz n LEU 284 Ca 0.03 0.04 -0.47 0.00 -0.03 0.00 0.00 56.01 55.58 1udz n LEU 284 Cb 0.25 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1udz n LEU 284 CO 0.20 0.10 1.06 1.21 -1.33 0.00 0.00 177.39 178.63 1udz n GLU 285 N -1.57 1.89 0.00 3.23 2.13 -1.04 -1.66 120.64 123.62 1udz n GLU 285 Ca 0.05 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1udz n GLU 285 Cb 0.35 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1udz n GLU 285 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1udz n GLY 286 N 2.81 2.30 3.67 8.31 0.00 0.34 -4.93 105.19 117.68 1udz n GLY 286 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1udz n GLY 286 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1udz n LEU 287 N 0.00 3.78 -4.83 0.99 7.94 -0.66 -4.50 117.00 119.72 1udz n LEU 287 Ca 0.00 0.95 -0.34 0.00 -1.11 0.00 0.00 56.01 55.50 1udz n LEU 287 Cb 0.00 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.44 1udz n LEU 287 CO 0.00 0.06 0.45 -2.16 -1.11 0.00 0.00 177.39 174.64 1udz s PRO 288 N 4.08 4.16 0.14 1.96 0.04 -1.26 -0.64 135.00 143.47 1udz s PRO 288 Ca 0.90 0.83 -0.00 0.00 0.04 0.00 0.00 61.00 62.77 1udz s PRO 288 Cb -0.57 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 1udz s PRO 288 CO 0.46 0.24 0.04 1.52 0.04 0.00 0.00 177.00 179.31 1udz s TYR 289 N -1.79 0.93 -0.37 0.56 -0.85 -0.55 -1.32 117.35 113.96 1udz s TYR 289 Ca 0.50 -1.18 -0.16 0.00 -0.52 0.00 0.00 57.07 55.72 1udz s TYR 289 Cb -0.13 -0.53 -0.00 0.00 0.38 0.00 0.00 41.96 41.68 1udz s TYR 289 CO 0.19 -0.44 0.37 0.99 -1.52 0.00 0.00 175.55 175.14 1udz s THR 290 N -3.95 5.16 0.73 -3.49 2.01 0.65 -4.78 115.64 111.97 1udz s THR 290 Ca 0.23 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.99 1udz s THR 290 Cb 0.07 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.73 1udz s THR 290 CO 0.02 -0.19 1.08 -2.16 -0.69 0.00 0.00 174.62 172.68 1udz s PRO 291 N 2.01 2.68 0.32 4.92 0.04 -1.26 -3.81 135.00 139.90 1udz s PRO 291 Ca 0.11 0.62 0.12 0.00 0.04 0.00 0.00 61.00 61.89 1udz s PRO 291 Cb -0.17 -1.99 0.53 0.00 0.04 0.00 0.00 34.50 32.91 1udz s PRO 291 CO 0.12 -1.20 1.71 -1.00 0.04 0.00 0.00 177.00 176.67 1udz h PRO 292 N -0.78 0.00 -2.42 0.56 0.13 -1.89 -3.36 132.00 124.25 1udz h PRO 292 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 1udz h PRO 292 Cb 1.25 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.98 1udz h PRO 292 CO 0.61 0.50 -0.86 0.66 -0.23 0.00 0.00 178.00 178.68 1udz n TYR 293 N -3.93 0.77 -1.73 1.56 4.02 -1.26 -5.10 117.16 111.49 1udz n TYR 293 Ca -0.01 -3.71 -0.42 0.00 -0.01 0.00 0.00 57.90 53.74 1udz n TYR 293 Cb 0.52 -0.19 -0.01 0.00 -0.02 0.00 0.00 39.34 39.64 1udz n TYR 293 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1udz n PRO 294 N 2.04 2.42 -4.41 -0.72 -0.04 -1.26 -4.86 135.00 128.16 1udz n PRO 294 Ca 0.26 0.85 -0.26 0.00 -0.04 0.00 0.00 63.50 64.31 1udz n PRO 294 Cb 0.45 -2.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.28 1udz n PRO 294 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1udz s GLN 295 N -1.39 2.01 -1.27 0.54 -1.52 -1.26 -5.03 119.66 111.74 1udz s GLN 295 Ca 0.59 -1.87 -0.19 0.00 -1.95 0.00 0.00 55.36 51.93 1udz s GLN 295 Cb -0.53 -1.83 0.02 0.00 -0.22 0.00 0.00 33.01 30.45 1udz s GLN 295 CO 0.58 0.07 1.80 0.00 -0.25 0.00 0.00 175.29 177.48 1udz n ALA 296 N -0.96 3.06 -2.70 6.09 0.00 -1.26 -4.94 120.51 119.80 1udz n ALA 296 Ca -0.04 -3.61 -0.37 0.00 0.00 0.00 0.00 53.44 49.42 1udz n ALA 296 Cb 0.64 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.45 1udz n ALA 296 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1udz s LEU 297 N 6.18 4.32 0.47 0.00 1.43 -1.26 -4.94 118.68 124.89 1udz s LEU 297 Ca 0.58 0.61 0.18 0.00 -1.03 0.00 0.00 54.13 54.47 1udz s LEU 297 Cb 0.03 -2.37 1.16 0.00 0.03 0.00 0.00 46.19 45.03 1udz s LEU 297 CO 0.10 0.20 2.03 1.05 0.23 0.00 0.00 176.35 179.95 1udz h GLU 298 N 5.94 0.00 -2.37 1.70 9.09 -2.00 -3.43 114.58 123.51 1udz h GLU 298 Ca -0.46 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 58.87 1udz h GLU 298 Cb 1.19 0.00 -0.21 0.00 -1.65 0.00 0.00 28.75 28.08 1udz h GLU 298 CO 0.69 0.16 -0.01 0.21 0.05 0.00 0.00 179.01 180.11 1udz s LYS 299 N -4.53 0.80 0.00 1.06 2.20 -1.26 -5.13 119.74 112.88 1udz s LYS 299 Ca -0.04 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1udz s LYS 299 Cb 0.15 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.85 1udz s LYS 299 CO 0.66 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1udz n GLY 300 N 1.85 0.65 3.71 5.54 0.00 -1.26 -4.42 105.19 111.26 1udz n GLY 300 Ca -0.17 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 1udz n GLY 300 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1udz n TYR 301 N 9.00 -2.31 -4.17 1.61 4.01 0.54 -4.95 117.16 120.89 1udz n TYR 301 Ca 0.00 0.92 -0.11 0.00 -0.16 0.00 0.00 57.90 58.55 1udz n TYR 301 Cb 0.00 -4.51 -0.10 0.00 -0.31 0.00 0.00 39.34 34.42 1udz n TYR 301 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1udz s PHE 302 N -3.42 1.02 0.21 -0.72 -0.12 -1.26 -1.48 117.98 112.21 1udz s PHE 302 Ca 0.35 -1.30 -0.30 0.00 -0.05 0.00 0.00 56.93 55.64 1udz s PHE 302 Cb -0.17 -0.50 -0.08 0.00 -0.63 0.00 0.00 43.02 41.64 1udz s PHE 302 CO 0.79 -0.61 1.05 0.08 -0.05 0.00 0.00 175.22 176.47 1udz s VAL 303 N -4.11 3.88 0.21 -2.49 1.01 0.19 -2.81 120.40 116.27 1udz s VAL 303 Ca 0.33 1.75 0.09 0.00 0.00 0.00 0.00 61.98 64.15 1udz s VAL 303 Cb 0.07 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1udz s VAL 303 CO 0.08 0.36 -0.17 0.68 0.00 0.00 0.00 175.10 176.05 1udz s VAL 304 N -0.70 1.96 -0.09 2.92 -7.23 -0.22 -0.51 120.40 116.54 1udz s VAL 304 Ca 0.46 -2.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 1udz s VAL 304 Cb -0.29 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1udz s VAL 304 CO 0.35 -0.43 0.12 -0.76 -0.31 0.00 0.00 175.10 174.08 1udz s LEU 305 N -3.10 4.24 -0.19 1.32 1.43 -1.26 -1.30 118.68 119.83 1udz s LEU 305 Ca 0.22 0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 1udz s LEU 305 Cb -0.04 -2.13 0.06 0.00 0.03 0.00 0.00 46.19 44.11 1udz s LEU 305 CO 0.09 0.37 0.45 0.00 0.23 0.00 0.00 176.35 177.49 1udz s ALA 306 N -1.07 -1.16 -0.72 4.21 0.00 -0.25 -4.91 121.76 117.86 1udz s ALA 306 Ca 0.17 1.64 0.25 0.00 0.00 0.00 0.00 51.96 54.03 1udz s ALA 306 Cb -0.12 -1.03 0.90 0.00 0.00 0.00 0.00 23.12 22.87 1udz s ALA 306 CO 0.07 -0.33 1.76 -0.40 0.00 0.00 0.00 175.76 176.87 1udz n ASP 307 N 4.38 0.62 0.04 0.00 5.68 -1.26 -3.07 116.55 122.93 1udz n ASP 307 Ca -0.22 0.58 0.12 0.00 -0.50 0.00 0.00 54.79 54.78 1udz n ASP 307 Cb 0.55 -0.74 0.48 0.00 -1.14 0.00 0.00 41.12 40.27 1udz n ASP 307 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1udz n TYR 308 N -2.11 0.35 -1.76 2.11 4.11 -1.26 -4.83 117.16 113.77 1udz n TYR 308 Ca 0.05 0.11 -0.42 0.00 -0.00 0.00 0.00 57.90 57.64 1udz n TYR 308 Cb 0.35 -0.68 -0.02 0.00 -0.00 0.00 0.00 39.34 38.99 1udz n TYR 308 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1udz s VAL 309 N -3.07 2.05 0.28 -3.48 1.01 -1.18 -4.98 120.40 111.04 1udz s VAL 309 Ca 0.10 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 1udz s VAL 309 Cb 0.14 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 1udz s VAL 309 CO 0.47 0.01 0.66 -0.55 0.00 0.00 0.00 175.10 175.69 1udz s SER 310 N 0.78 6.73 0.00 3.32 0.15 -1.26 -4.83 113.70 118.59 1udz s SER 310 Ca 0.68 1.15 0.02 0.00 0.70 0.00 0.00 55.95 58.50 1udz s SER 310 Cb -0.49 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 61.56 1udz s SER 310 CO 0.41 -0.15 0.96 0.00 1.20 0.00 0.00 173.24 175.67 1udz n GLN 311 N -0.24 2.32 -0.07 5.44 10.64 -1.26 -3.97 117.38 130.24 1udz n GLN 311 Ca 0.02 -1.43 -0.03 0.00 -1.83 0.00 0.00 57.00 53.73 1udz n GLN 311 Cb 0.53 -1.05 -0.16 0.00 -0.86 0.00 0.00 30.24 28.70 1udz n GLN 311 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1udz n GLU 312 N -0.23 0.68 -4.19 2.61 -0.58 -1.26 -4.77 120.64 112.90 1udz n GLU 312 Ca 0.02 -0.07 -0.19 0.00 -0.42 0.00 0.00 57.16 56.50 1udz n GLU 312 Cb 0.24 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.47 1udz n GLU 312 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1udz s ASP 313 N -5.17 1.76 0.95 1.62 1.01 -1.26 -5.06 116.67 110.52 1udz s ASP 313 Ca -0.09 -0.64 0.00 0.00 0.71 0.00 0.00 52.55 52.53 1udz s ASP 313 Cb 0.09 -0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.96 1udz s ASP 313 CO 0.86 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.77 1udz n GLY 314 N 1.21 0.48 0.00 0.21 0.00 -1.26 -4.35 105.19 101.47 1udz n GLY 314 Ca -0.21 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1udz n GLY 314 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1udz n THR 315 N 0.00 0.00 -0.17 2.61 -2.24 -1.26 -4.94 114.28 108.28 1udz n THR 315 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1udz n THR 315 Cb 0.00 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1udz n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1udz n GLY 316 N 0.42 1.03 3.05 3.38 0.00 -1.25 -0.68 105.19 111.14 1udz n GLY 316 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1udz n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1udz s ILE 317 N -2.58 1.53 -0.17 -0.61 1.01 -1.26 -4.28 121.20 114.83 1udz s ILE 317 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1udz s ILE 317 Cb 0.00 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1udz s ILE 317 CO 0.00 0.45 -0.16 -0.69 0.00 0.00 0.00 174.94 174.54 1udz s VAL 318 N 1.06 2.49 0.10 2.92 1.01 0.39 -3.99 120.40 124.38 1udz s VAL 318 Ca -0.05 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 1udz s VAL 318 Cb -0.15 -2.06 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 1udz s VAL 318 CO -0.03 0.51 1.54 -2.28 0.00 0.00 0.00 175.10 174.84 1udz s HIS 319 N 1.10 2.84 -0.20 5.22 2.46 -1.26 -0.45 115.29 124.99 1udz s HIS 319 Ca 0.00 0.61 -0.07 0.00 0.47 0.00 0.00 55.06 56.07 1udz s HIS 319 Cb -0.14 -3.85 -0.03 0.00 -0.13 0.00 0.00 32.58 28.42 1udz s HIS 319 CO -0.05 -3.24 0.05 -1.14 -2.47 0.00 0.00 174.74 167.88 1udz s GLN 320 N 1.84 3.80 -0.30 2.88 2.00 -0.54 -4.94 119.66 124.40 1udz s GLN 320 Ca 0.69 -0.43 -0.02 0.00 -2.00 0.00 0.00 55.36 53.60 1udz s GLN 320 Cb -0.39 -3.20 0.10 0.00 0.80 0.00 0.00 33.01 30.32 1udz s GLN 320 CO 0.31 0.09 0.13 0.00 -0.50 0.00 0.00 175.29 175.31 1udz s ALA 321 N 0.85 0.99 0.62 1.58 0.00 -1.26 -0.66 121.76 123.88 1udz s ALA 321 Ca 0.03 -1.38 0.33 0.00 0.00 0.00 0.00 51.96 50.94 1udz s ALA 321 Cb -0.14 -1.50 1.87 0.00 0.00 0.00 0.00 23.12 23.35 1udz s ALA 321 CO 0.02 -1.70 2.15 -1.00 0.00 0.00 0.00 175.76 175.24 1udz h PRO 322 N 8.16 0.00 0.00 0.00 0.13 -1.79 -0.87 132.00 137.63 1udz h PRO 322 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1udz h PRO 322 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1udz h PRO 322 CO 0.44 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.21 1udz n ALA 323 N -2.19 1.92 -2.00 -0.56 0.00 -1.26 -4.11 120.51 112.30 1udz n ALA 323 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1udz n ALA 323 Cb 0.25 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1udz n ALA 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1udz n PHE 324 N -1.42 0.00 -1.65 0.00 3.72 -0.33 -4.99 117.46 112.79 1udz n PHE 324 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 1udz n PHE 324 Cb 0.19 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 1udz n PHE 324 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udz n GLY 325 N 4.71 0.20 0.24 1.37 0.00 -1.25 -4.88 105.19 105.58 1udz n GLY 325 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 1udz n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udz h ALA 326 N 2.24 1.33 -0.24 4.61 0.00 -1.93 -2.12 119.26 123.15 1udz h ALA 326 Ca -0.43 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1udz h ALA 326 Cb 1.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1udz h ALA 326 CO 0.61 0.45 -0.11 0.93 0.00 0.00 0.00 179.25 181.14 1udz h GLU 327 N 0.34 0.39 -0.73 0.00 5.08 -1.97 -1.98 114.58 115.71 1udz h GLU 327 Ca 0.06 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1udz h GLU 327 Cb 0.48 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1udz h GLU 327 CO 0.03 0.50 0.35 -0.44 -1.00 0.00 0.00 179.01 178.45 1udz h ASP 328 N 0.36 0.95 -0.21 1.42 5.19 -1.73 -0.97 116.42 121.45 1udz h ASP 328 Ca 0.07 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 1udz h ASP 328 Cb 0.42 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1udz h ASP 328 CO 0.02 0.82 -0.03 0.25 -3.12 0.00 0.00 179.24 177.18 1udz h LEU 329 N 1.02 0.49 -0.07 1.55 5.85 -1.00 -0.65 115.31 122.50 1udz h LEU 329 Ca 0.25 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1udz h LEU 329 Cb 0.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1udz h LEU 329 CO -0.03 0.58 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.47 1udz h GLU 330 N 0.49 0.20 -0.57 1.25 4.57 -0.75 -1.54 114.58 118.23 1udz h GLU 330 Ca 0.10 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1udz h GLU 330 Cb 0.37 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1udz h GLU 330 CO 0.02 0.68 0.33 1.15 -1.18 0.00 0.00 179.01 180.00 1udz h THR 331 N -0.26 1.03 -1.00 0.32 2.02 -1.06 -1.02 112.91 112.93 1udz h THR 331 Ca 0.01 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.02 1udz h THR 331 Cb 0.66 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1udz h THR 331 CO 0.02 0.12 0.65 0.00 0.37 0.00 0.00 175.52 176.68 1udz h ALA 332 N 1.27 1.38 -0.40 6.16 0.00 -1.00 -2.04 119.26 124.62 1udz h ALA 332 Ca 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1udz h ALA 332 Cb 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1udz h ALA 332 CO -0.12 0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.77 1udz h ARG 333 N 1.21 0.62 -0.74 0.00 2.47 -0.21 0.11 114.38 117.84 1udz h ARG 333 Ca 0.42 -0.12 0.05 0.00 -1.26 0.00 0.00 59.98 59.07 1udz h ARG 333 Cb 0.10 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 1udz h ARG 333 CO -0.15 0.59 0.44 0.28 0.56 0.00 0.00 179.97 181.70 1udz h VAL 334 N 0.51 1.03 -0.01 2.04 2.07 -0.61 -2.92 116.25 118.36 1udz h VAL 334 Ca 0.13 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1udz h VAL 334 Cb 0.22 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1udz h VAL 334 CO -0.01 0.15 -0.10 -1.22 0.02 0.00 0.00 177.57 176.42 1udz n TYR 335 N -4.69 0.00 -1.82 1.57 4.02 -0.83 -4.94 117.16 110.47 1udz n TYR 335 Ca 0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.91 1udz n TYR 335 Cb 0.14 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.42 1udz n TYR 335 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1udz n GLY 336 N 1.25 0.37 3.86 2.72 0.00 -0.03 -5.02 105.19 108.35 1udz n GLY 336 Ca 0.16 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1udz n GLY 336 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udz s LEU 337 N -1.87 3.78 0.69 0.99 1.43 0.19 -4.92 118.68 118.97 1udz s LEU 337 Ca 0.00 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.24 1udz s LEU 337 Cb 0.00 -4.17 0.01 0.00 0.03 0.00 0.00 46.19 42.06 1udz s LEU 337 CO 0.00 -0.45 1.11 -2.16 0.23 0.00 0.00 176.35 175.08 1udz s PRO 338 N -3.87 2.65 -0.67 1.29 0.04 -1.26 -4.71 135.00 128.47 1udz s PRO 338 Ca 0.54 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 1udz s PRO 338 Cb -0.10 -1.93 0.17 0.00 0.04 0.00 0.00 34.50 32.68 1udz s PRO 338 CO 0.30 -1.36 0.60 -1.17 0.04 0.00 0.00 177.00 175.42 1udz s LEU 339 N -5.14 6.35 -0.83 -3.56 2.96 -1.26 -4.83 118.68 112.37 1udz s LEU 339 Ca 0.66 -2.28 -0.22 0.00 -0.22 0.00 0.00 54.13 52.07 1udz s LEU 339 Cb -0.20 -2.17 0.08 0.00 0.50 0.00 0.00 46.19 44.40 1udz s LEU 339 CO 0.45 -0.68 1.18 -0.22 -1.32 0.00 0.00 176.35 175.75 1udz s LEU 340 N 0.82 4.16 0.26 -0.68 2.96 -1.26 -4.98 118.68 119.96 1udz s LEU 340 Ca 0.11 -1.30 -0.30 0.00 -0.22 0.00 0.00 54.13 52.42 1udz s LEU 340 Cb -0.20 -2.47 -0.10 0.00 0.50 0.00 0.00 46.19 43.92 1udz s LEU 340 CO -0.03 -1.42 1.37 -0.54 -1.32 0.00 0.00 176.35 174.41 1udz s LYS 341 N 4.17 4.32 0.00 1.98 -0.14 -1.26 -4.50 119.74 124.31 1udz s LYS 341 Ca 0.33 2.22 0.00 0.00 -1.36 0.00 0.00 55.97 57.16 1udz s LYS 341 Cb -0.08 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 32.95 1udz s LYS 341 CO 0.01 -0.32 0.00 0.25 -0.76 0.00 0.00 175.35 174.53 1udz n THR 342 N 2.01 0.00 -4.17 2.17 -2.24 -1.26 -4.73 114.28 106.06 1udz n THR 342 Ca 0.05 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 1udz n THR 342 Cb 0.41 -0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 1udz n THR 342 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1udz s VAL 343 N -1.73 0.58 0.00 2.28 1.01 -1.26 -0.02 120.40 121.26 1udz s VAL 343 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1udz s VAL 343 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1udz s VAL 343 CO 0.00 0.24 0.00 -0.90 0.00 0.00 0.00 175.10 174.44 1udz n ASP 344 N 4.10 -0.22 -0.14 3.32 5.68 -0.59 -4.91 116.55 123.78 1udz n ASP 344 Ca -0.24 -0.75 0.15 0.00 -0.50 0.00 0.00 54.79 53.45 1udz n ASP 344 Cb 0.51 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.17 1udz n ASP 344 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1udz n GLU 345 N -0.97 0.91 0.06 0.11 1.02 -1.26 -2.86 120.64 117.65 1udz n GLU 345 Ca 0.00 -0.29 0.05 0.00 -0.02 0.00 0.00 57.16 56.90 1udz n GLU 345 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.88 1udz n GLU 345 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1udz n GLU 346 N -0.79 0.62 0.00 3.49 1.02 -1.26 -4.96 120.64 118.75 1udz n GLU 346 Ca 0.18 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1udz n GLU 346 Cb 0.25 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 1udz n GLU 346 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1udz n GLY 347 N 1.31 1.03 3.77 0.62 0.00 -1.14 -4.94 105.19 105.84 1udz n GLY 347 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1udz n GLY 347 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1udz s LYS 348 N -0.86 4.32 0.51 1.61 2.20 -1.26 0.50 119.74 126.76 1udz s LYS 348 Ca 0.00 0.77 -0.21 0.00 -0.36 0.00 0.00 55.97 56.17 1udz s LYS 348 Cb 0.00 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 1udz s LYS 348 CO 0.00 0.41 1.12 -0.51 -0.36 0.00 0.00 175.35 176.01 1udz s LEU 349 N -0.35 3.84 0.00 5.43 2.01 0.75 -1.55 118.68 128.81 1udz s LEU 349 Ca 0.31 2.17 0.05 0.00 0.01 0.00 0.00 54.13 56.67 1udz s LEU 349 Cb -0.19 -4.48 0.03 0.00 0.01 0.00 0.00 46.19 41.56 1udz s LEU 349 CO 0.18 -1.06 0.61 0.18 1.01 0.00 0.00 176.35 177.28 1udz n LEU 350 N -1.01 1.30 -4.36 1.79 4.77 0.97 -2.00 117.00 118.46 1udz n LEU 350 Ca 0.10 -0.96 -0.22 0.00 -0.03 0.00 0.00 56.01 54.90 1udz n LEU 350 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1udz n LEU 350 CO 0.43 0.28 -0.48 0.68 -1.33 0.00 0.00 177.39 176.97 1udz s VAL 351 N -0.50 1.95 0.54 4.08 -7.23 -1.26 -4.86 120.40 113.13 1udz s VAL 351 Ca 0.05 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 1udz s VAL 351 Cb 0.04 -1.97 -0.06 0.00 0.56 0.00 0.00 36.38 34.95 1udz s VAL 351 CO 0.07 -0.36 1.12 -0.70 -0.31 0.00 0.00 175.10 174.93 1udz s GLU 352 N -3.03 3.37 -0.41 4.82 2.56 -1.26 -1.65 118.70 123.10 1udz s GLU 352 Ca 0.19 1.59 0.02 0.00 0.00 0.00 0.00 54.97 56.77 1udz s GLU 352 Cb -0.05 -2.01 0.50 0.00 2.00 0.00 0.00 34.13 34.57 1udz s GLU 352 CO 0.08 -0.83 1.82 -0.35 -0.56 0.00 0.00 175.26 175.42 1udz n PRO 353 N -1.32 2.11 -0.12 4.30 -0.04 -1.26 -4.91 135.00 133.77 1udz n PRO 353 Ca 0.11 -2.50 0.06 0.00 -0.04 0.00 0.00 63.50 61.13 1udz n PRO 353 Cb 0.51 -1.98 0.08 0.00 -0.04 0.00 0.00 33.50 32.07 1udz n PRO 353 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1udz n PHE 354 N -0.74 0.00 -1.67 0.54 3.01 -0.66 -5.04 117.46 112.90 1udz n PHE 354 Ca 0.49 -0.69 -0.53 0.00 1.01 0.00 0.00 57.45 57.74 1udz n PHE 354 Cb 1.24 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 40.54 1udz n PHE 354 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1udz n LYS 355 N -0.95 1.52 0.00 -1.08 3.00 -1.03 -0.74 118.16 118.88 1udz n LYS 355 Ca 0.09 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 1udz n LYS 355 Cb 0.56 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 33.32 1udz n LYS 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1udz n GLY 356 N 3.77 2.78 3.82 3.14 0.00 -0.85 -5.00 105.19 112.86 1udz n GLY 356 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1udz n GLY 356 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udz s LEU 357 N 0.00 3.88 0.33 0.99 1.43 0.08 -4.70 118.68 120.69 1udz s LEU 357 Ca 0.00 1.69 -0.27 0.00 -1.03 0.00 0.00 54.13 54.52 1udz s LEU 357 Cb 0.00 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 1udz s LEU 357 CO 0.00 -0.44 1.07 -0.47 0.23 0.00 0.00 176.35 176.75 1udz s TYR 358 N -2.24 3.47 0.50 0.29 5.04 -1.26 -0.18 117.35 122.97 1udz s TYR 358 Ca 0.62 1.69 0.22 0.00 -2.44 0.00 0.00 57.07 57.15 1udz s TYR 358 Cb -0.10 -3.21 1.28 0.00 0.35 0.00 0.00 41.96 40.28 1udz s TYR 358 CO 0.17 -0.55 1.99 0.27 -1.34 0.00 0.00 175.55 176.09 1udz h PHE 359 N 3.29 0.13 -0.44 4.97 -5.15 -0.31 0.82 116.94 120.25 1udz h PHE 359 Ca -0.47 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.16 1udz h PHE 359 Cb 1.21 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 37.33 1udz h PHE 359 CO 0.58 0.06 -0.28 0.00 -2.00 0.00 0.00 178.31 176.67 1udz h ARG 360 N 0.12 0.97 -0.16 6.09 3.08 -1.92 0.75 114.38 123.31 1udz h ARG 360 Ca 0.25 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1udz h ARG 360 Cb 0.85 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1udz h ARG 360 CO -0.03 1.12 -0.03 0.93 -1.07 0.00 0.00 179.97 180.89 1udz h GLU 361 N 0.81 0.31 -0.80 0.04 5.08 -1.40 -2.97 114.58 115.67 1udz h GLU 361 Ca 0.09 -0.12 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1udz h GLU 361 Cb 0.87 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.01 1udz h GLU 361 CO 0.08 0.58 0.37 0.00 -1.00 0.00 0.00 179.01 179.04 1udz h ALA 362 N 0.73 1.16 -0.79 3.43 0.00 -0.77 -1.14 119.26 121.88 1udz h ALA 362 Ca 0.04 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1udz h ALA 362 Cb 0.46 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1udz h ALA 362 CO 0.01 -0.14 0.48 -0.97 0.00 0.00 0.00 179.25 178.63 1udz h ASN 363 N 0.54 0.75 0.38 0.00 -1.24 -0.69 0.57 115.58 115.90 1udz h ASN 363 Ca 0.43 0.02 -0.19 0.00 0.71 0.00 0.00 56.30 57.27 1udz h ASN 363 Cb 0.62 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 1udz h ASN 363 CO -0.37 0.48 -0.81 0.08 -1.29 0.00 0.00 177.43 175.52 1udz h ARG 364 N 0.88 0.33 -0.29 6.67 0.11 -1.26 -2.28 114.38 118.54 1udz h ARG 364 Ca 0.34 -0.31 -0.08 0.00 0.10 0.00 0.00 59.98 60.04 1udz h ARG 364 Cb 0.16 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.31 1udz h ARG 364 CO -0.17 0.98 -0.13 0.00 0.10 0.00 0.00 179.97 180.75 1udz h ALA 365 N 0.92 0.41 -0.72 0.08 0.00 -0.48 -2.63 119.26 116.84 1udz h ALA 365 Ca -0.04 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1udz h ALA 365 Cb 1.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1udz h ALA 365 CO 0.13 0.28 0.45 0.82 0.00 0.00 0.00 179.25 180.94 1udz h ILE 366 N 0.35 1.11 -0.66 0.00 2.04 0.20 -0.84 117.51 119.70 1udz h ILE 366 Ca 0.07 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1udz h ILE 366 Cb 0.64 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1udz h ILE 366 CO 0.04 0.16 0.43 -0.07 0.00 0.00 0.00 178.15 178.71 1udz h LEU 367 N 0.89 0.73 -0.32 1.44 -0.00 -1.25 0.15 115.31 116.95 1udz h LEU 367 Ca 0.29 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 58.08 1udz h LEU 367 Cb 0.01 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 1udz h LEU 367 CO -0.10 0.52 -0.08 -0.09 -0.00 0.00 0.00 178.44 178.68 1udz h ARG 368 N 0.87 0.63 -0.27 1.13 2.43 -1.22 -1.51 114.38 116.44 1udz h ARG 368 Ca 0.25 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1udz h ARG 368 Cb -0.06 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1udz h ARG 368 CO -0.07 0.81 0.16 0.22 -1.51 0.00 0.00 179.97 179.58 1udz h ASP 369 N 0.40 0.27 -0.64 -3.80 3.58 -0.85 -2.02 116.42 113.37 1udz h ASP 369 Ca 0.08 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.45 1udz h ASP 369 Cb 0.58 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 1udz h ASP 369 CO 0.03 0.20 0.10 -0.07 -2.88 0.00 0.00 179.24 176.62 1udz h LEU 370 N 0.34 1.03 0.28 2.28 3.38 -0.66 -1.60 115.31 120.36 1udz h LEU 370 Ca 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1udz h LEU 370 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1udz h LEU 370 CO -0.04 1.03 -0.13 -0.09 0.09 0.00 0.00 178.44 179.30 1udz h ARG 371 N 0.99 -0.36 0.00 1.13 2.43 -1.10 -0.34 114.38 117.13 1udz h ARG 371 Ca 0.19 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1udz h ARG 371 Cb 0.45 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1udz h ARG 371 CO 0.01 -0.17 -0.18 0.78 -1.51 0.00 0.00 179.97 178.91 1udz h GLY 372 N -0.47 0.00 -0.24 2.80 0.00 -1.26 -2.57 103.07 101.33 1udz h GLY 372 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1udz h GLY 372 CO 0.06 0.00 -0.05 0.54 0.00 0.00 0.00 176.54 177.09 1udz n ARG 373 N -3.63 1.46 -0.71 4.80 1.74 -0.61 -4.95 116.66 114.77 1udz n ARG 373 Ca -0.01 -0.82 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 1udz n ARG 373 Cb 0.31 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1udz n ARG 373 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1udz n GLY 374 N 1.20 0.64 0.10 -0.13 0.00 -0.87 -4.94 105.19 101.19 1udz n GLY 374 Ca 0.18 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1udz n GLY 374 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1udz h PHE 375 N 0.00 0.00 -3.60 1.61 -1.00 -1.32 -3.45 116.94 109.18 1udz h PHE 375 Ca 0.00 0.00 -0.64 0.00 2.81 0.00 0.00 57.97 60.14 1udz h PHE 375 Cb 0.00 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.42 1udz h PHE 375 CO 0.00 0.00 0.23 -1.17 -1.61 0.00 0.00 178.31 175.76 1udz s LEU 376 N -4.75 4.37 -0.07 1.54 2.96 -1.17 -0.33 118.68 121.22 1udz s LEU 376 Ca 0.06 -0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 1udz s LEU 376 Cb 0.11 -2.84 -0.13 0.00 0.50 0.00 0.00 46.19 43.83 1udz s LEU 376 CO 0.70 -0.83 0.64 0.15 -1.32 0.00 0.00 176.35 175.70 1udz h PHE 377 N 8.89 -0.16 -1.91 5.38 3.04 -1.33 -3.48 116.94 127.37 1udz h PHE 377 Ca -0.25 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.69 1udz h PHE 377 Cb 1.09 0.05 -0.20 0.00 2.56 0.00 0.00 35.95 39.46 1udz h PHE 377 CO 0.76 0.24 0.31 0.21 -2.02 0.00 0.00 178.31 177.81 1udz s LYS 378 N -2.82 0.92 0.06 1.11 2.20 -1.17 -5.01 119.74 115.03 1udz s LYS 378 Ca -0.10 0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 1udz s LYS 378 Cb -0.00 0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 1udz s LYS 378 CO 0.38 -0.30 0.14 -1.83 -0.36 0.00 0.00 175.35 173.38 1udz s GLU 379 N -1.34 3.15 -0.08 4.03 -1.05 -1.26 -0.82 118.70 121.33 1udz s GLU 379 Ca -0.07 -0.56 0.03 0.00 -0.15 0.00 0.00 54.97 54.22 1udz s GLU 379 Cb -0.00 -2.88 0.01 0.00 -0.44 0.00 0.00 34.13 30.81 1udz s GLU 379 CO 0.06 0.59 -0.17 -2.00 0.95 0.00 0.00 175.26 174.69 1udz s GLU 380 N -2.38 2.28 0.00 -4.83 2.56 0.88 -4.97 118.70 112.23 1udz s GLU 380 Ca 0.31 -0.61 0.00 0.00 0.00 0.00 0.00 54.97 54.67 1udz s GLU 380 Cb -0.13 -1.80 0.00 0.00 2.00 0.00 0.00 34.13 34.21 1udz s GLU 380 CO 0.24 0.08 0.40 0.45 -0.56 0.00 0.00 175.26 175.87