#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca1 s MET 217 N 0.00 0.64 0.54 -0.41 0.00 -1.26 -5.14 119.30 113.67 2ca1 s MET 217 Ca 0.00 0.82 -0.20 0.00 0.00 0.00 0.00 55.69 56.31 2ca1 s MET 217 Cb 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 34.83 35.03 2ca1 s MET 217 CO 0.00 -0.09 0.84 1.17 0.00 0.00 0.00 175.02 176.94 2ca1 n LYS 218 N 3.02 0.90 0.09 4.11 0.00 -1.26 -4.84 118.16 120.18 2ca1 n LYS 218 Ca -0.15 0.34 -0.04 0.00 0.00 0.00 0.00 58.31 58.46 2ca1 n LYS 218 Cb 0.56 -1.98 0.15 0.00 0.00 0.00 0.00 35.03 33.76 2ca1 n LYS 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ca1 h ALA 219 N 0.72 0.92 0.01 3.14 0.00 -2.00 -1.68 119.26 120.36 2ca1 h ALA 219 Ca -0.46 -0.51 -0.21 0.00 0.00 0.00 0.00 54.91 53.73 2ca1 h ALA 219 Cb 1.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2ca1 h ALA 219 CO 0.51 0.69 -0.98 -0.44 0.00 0.00 0.00 179.25 179.03 2ca1 h ASP 220 N 0.19 0.04 1.29 0.00 3.32 -1.97 -2.50 116.42 116.79 2ca1 h ASP 220 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2ca1 h ASP 220 Cb 1.03 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2ca1 h ASP 220 CO 0.09 0.99 -0.02 1.21 -1.72 0.00 0.00 179.24 179.79 2ca1 n GLU 221 N -3.41 0.17 0.02 3.56 2.13 -1.20 -1.09 120.64 120.83 2ca1 n GLU 221 Ca -0.01 0.14 -0.09 0.00 0.66 0.00 0.00 57.16 57.85 2ca1 n GLU 221 Cb 0.92 -1.70 -0.13 0.00 0.27 0.00 0.00 31.44 30.80 2ca1 n GLU 221 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 2ca1 h MET 222 N 0.00 0.04 -0.17 5.31 4.05 -1.11 -3.14 114.93 119.92 2ca1 h MET 222 Ca 0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2ca1 h MET 222 Cb 0.65 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2ca1 h MET 222 CO 0.00 0.80 0.00 0.00 0.23 0.00 0.00 176.91 177.94 2ca1 n ALA 223 N -2.50 2.34 -0.61 0.39 0.00 -0.96 -1.91 120.51 117.26 2ca1 n ALA 223 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2ca1 n ALA 223 Cb 1.01 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2ca1 n ALA 223 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ca1 n HIS 224 N 0.57 0.00 -0.86 0.00 8.25 -0.25 -4.79 115.22 118.14 2ca1 n HIS 224 Ca 0.09 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2ca1 n HIS 224 Cb 0.34 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2ca1 n HIS 224 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2ca1 n ARG 225 N -0.19 0.41 -1.56 -0.41 1.85 -1.19 -4.87 116.66 110.70 2ca1 n ARG 225 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 57.85 56.31 2ca1 n ARG 225 Cb 0.40 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.73 2ca1 n ARG 225 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2ca1 n ARG 226 N -0.70 1.16 -0.28 2.89 0.63 -1.26 -4.73 116.66 114.37 2ca1 n ARG 226 Ca 0.00 0.38 0.04 0.00 -0.92 0.00 0.00 57.85 57.35 2ca1 n ARG 226 Cb 0.00 -2.29 0.10 0.00 0.45 0.00 0.00 32.46 30.72 2ca1 n ARG 226 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2ca1 n TYR 227 N 7.68 0.26 0.30 -0.14 4.19 -1.26 0.68 117.16 128.87 2ca1 n TYR 227 Ca 0.35 0.94 0.19 0.00 3.31 0.00 0.00 57.90 62.68 2ca1 n TYR 227 Cb 0.18 -0.93 0.87 0.00 0.49 0.00 0.00 39.34 39.94 2ca1 n TYR 227 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ca1 n LYS 229 N -3.15 1.60 -1.17 0.00 4.76 0.22 -5.00 118.16 115.42 2ca1 n LYS 229 Ca -0.01 -1.30 -0.34 0.00 -2.87 0.00 0.00 58.31 53.79 2ca1 n LYS 229 Cb 0.22 -1.45 0.12 0.00 -1.84 0.00 0.00 35.03 32.08 2ca1 n LYS 229 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2ca1 n ARG 230 N 0.44 0.27 -3.89 1.97 1.74 -0.90 -4.96 116.66 111.32 2ca1 n ARG 230 Ca 0.11 0.16 -0.09 0.00 -0.77 0.00 0.00 57.85 57.25 2ca1 n ARG 230 Cb 0.50 -2.36 -0.08 0.00 -1.02 0.00 0.00 32.46 29.50 2ca1 n ARG 230 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ca1 s THR 231 N -2.04 0.14 -0.18 0.55 -4.23 -0.80 -5.05 115.64 104.02 2ca1 s THR 231 Ca 0.73 -1.14 -0.16 0.00 -1.18 0.00 0.00 61.69 59.94 2ca1 s THR 231 Cb -0.30 -1.16 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2ca1 s THR 231 CO 0.51 -0.63 0.39 -0.63 -0.54 0.00 0.00 174.62 173.73 2ca1 s ILE 232 N -3.30 5.21 0.70 2.99 1.01 -1.26 -4.19 121.20 122.36 2ca1 s ILE 232 Ca 0.01 0.72 -0.11 0.00 0.00 0.00 0.00 60.65 61.27 2ca1 s ILE 232 Cb 0.03 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2ca1 s ILE 232 CO -0.08 0.28 1.08 -2.84 0.00 0.00 0.00 174.94 173.38 2ca1 s PRO 233 N 1.08 2.94 0.34 2.79 0.02 -1.26 -4.92 135.00 135.99 2ca1 s PRO 233 Ca 0.20 0.59 -0.29 0.00 0.02 0.00 0.00 61.00 61.52 2ca1 s PRO 233 Cb -0.14 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.25 2ca1 s PRO 233 CO 0.08 -1.01 1.38 -2.14 -0.33 0.00 0.00 177.00 174.98 2ca1 s PRO 234 N -5.27 4.27 -0.48 5.54 0.02 -1.26 -3.23 135.00 134.59 2ca1 s PRO 234 Ca 0.58 2.34 -0.00 0.00 0.02 0.00 0.00 61.00 63.93 2ca1 s PRO 234 Cb -0.12 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 2ca1 s PRO 234 CO 0.53 -0.32 0.45 -1.71 -0.33 0.00 0.00 177.00 175.61 2ca1 n ASN 235 N 0.82 -5.47 -3.64 2.53 5.15 -1.26 -5.06 115.26 108.32 2ca1 n ASN 235 Ca 0.01 -0.09 -0.08 0.00 -0.60 0.00 0.00 54.58 53.82 2ca1 n ASN 235 Cb 0.41 -3.61 -0.07 0.00 -0.53 0.00 0.00 39.78 35.98 2ca1 n ASN 235 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2ca1 s TYR 236 N -3.03 -0.77 0.39 1.20 5.04 -1.20 -5.17 117.35 113.81 2ca1 s TYR 236 Ca 0.04 1.66 -0.23 0.00 -2.44 0.00 0.00 57.07 56.09 2ca1 s TYR 236 Cb -0.00 0.44 -0.10 0.00 0.35 0.00 0.00 41.96 42.64 2ca1 s TYR 236 CO 0.46 -0.38 0.97 1.03 -1.34 0.00 0.00 175.55 176.29 2ca1 s ARG 237 N 1.03 4.33 0.15 4.97 0.52 -1.26 -4.34 118.95 124.36 2ca1 s ARG 237 Ca -0.05 1.28 -0.17 0.00 -0.52 0.00 0.00 55.73 56.27 2ca1 s ARG 237 Cb -0.05 -2.47 0.04 0.00 0.52 0.00 0.00 34.95 32.99 2ca1 s ARG 237 CO -0.12 0.05 1.76 0.28 0.02 0.00 0.00 175.30 177.29 2ca1 h VAL 238 N 2.21 0.92 0.00 3.52 2.07 -1.74 -0.90 116.25 122.33 2ca1 h VAL 238 Ca -0.48 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2ca1 h VAL 238 Cb 1.19 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2ca1 h VAL 238 CO 0.63 0.05 -0.01 -2.24 0.02 0.00 0.00 177.57 176.01 2ca1 h ASP 239 N 0.29 0.00 0.00 0.57 3.04 -1.80 0.20 116.42 118.72 2ca1 h ASP 239 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 2ca1 h ASP 239 Cb 0.11 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.40 2ca1 h ASP 239 CO -0.14 0.01 0.00 0.00 -2.04 0.00 0.00 179.24 177.07 2ca1 n GLN 240 N -3.73 0.89 0.00 4.15 6.02 -0.35 -2.25 117.38 122.12 2ca1 n GLN 240 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2ca1 n GLN 240 Cb 0.10 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2ca1 n GLN 240 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ca1 n VAL 241 N -0.71 0.00 -1.12 5.09 0.31 -0.22 -4.91 118.33 116.76 2ca1 n VAL 241 Ca 0.09 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.51 2ca1 n VAL 241 Cb 0.04 -0.37 0.17 0.00 -0.91 0.00 0.00 33.84 32.77 2ca1 n VAL 241 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ca1 n PHE 242 N -2.16 0.24 -0.24 3.52 3.01 0.52 -4.99 117.46 117.36 2ca1 n PHE 242 Ca 0.00 -1.05 0.03 0.00 1.01 0.00 0.00 57.45 57.44 2ca1 n PHE 242 Cb 0.05 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.30 2ca1 n PHE 242 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ca1 n GLY 243 N -1.21 -1.51 3.78 1.37 0.00 -0.95 -4.88 105.19 101.80 2ca1 n GLY 243 Ca 0.18 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2ca1 n GLY 243 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ca1 s PRO 244 N -1.40 3.33 0.09 1.61 0.04 -1.26 -3.34 135.00 134.07 2ca1 s PRO 244 Ca 0.00 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.16 2ca1 s PRO 244 Cb 0.00 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2ca1 s PRO 244 CO 0.00 -0.83 1.29 1.03 0.04 0.00 0.00 177.00 178.52 2ca1 s ARG 245 N -3.61 4.38 0.00 4.56 1.81 -1.25 -4.83 118.95 120.01 2ca1 s ARG 245 Ca 0.68 1.92 0.00 0.00 -1.72 0.00 0.00 55.73 56.61 2ca1 s ARG 245 Cb -0.20 -3.29 0.00 0.00 -0.45 0.00 0.00 34.95 31.01 2ca1 s ARG 245 CO 0.31 -0.33 0.00 0.25 -0.68 0.00 0.00 175.30 174.85 2ca1 n THR 246 N 3.84 0.00 -3.78 0.02 -2.24 0.07 -4.93 114.28 107.26 2ca1 n THR 246 Ca 0.10 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.74 2ca1 n THR 246 Cb 0.44 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 2ca1 n THR 246 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ca1 s LYS 247 N 1.96 0.04 0.00 -0.78 1.02 -1.26 -2.11 119.74 118.61 2ca1 s LYS 247 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.24 2ca1 s LYS 247 Cb 0.00 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.15 2ca1 s LYS 247 CO 0.00 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2ca1 n GLY 248 N 3.95 0.08 3.57 -3.33 0.00 -1.23 -4.54 105.19 103.69 2ca1 n GLY 248 Ca -0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2ca1 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ca1 s LYS 249 N -1.22 2.00 0.43 1.61 0.00 -1.26 -4.99 119.74 116.32 2ca1 s LYS 249 Ca 0.00 -2.24 -0.25 0.00 0.00 0.00 0.00 55.97 53.48 2ca1 s LYS 249 Cb 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 37.83 36.96 2ca1 s LYS 249 CO 0.00 -0.47 1.31 -1.21 0.00 0.00 0.00 175.35 174.98 2ca1 s GLU 250 N -3.73 3.82 0.00 1.78 2.02 -1.26 -2.97 118.70 118.36 2ca1 s GLU 250 Ca 0.19 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.34 2ca1 s GLU 250 Cb 0.02 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.60 2ca1 s GLU 250 CO 0.12 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.20 2ca1 n GLY 251 N 0.64 0.51 0.22 -1.39 0.00 -1.26 -4.55 105.19 99.36 2ca1 n GLY 251 Ca 0.05 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.34 2ca1 n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ca1 n ASN 252 N 1.78 0.88 -4.68 1.61 6.94 -1.16 -0.75 115.26 119.88 2ca1 n ASN 252 Ca 0.00 -0.84 -0.40 0.00 -0.02 0.00 0.00 54.58 53.32 2ca1 n ASN 252 Cb 0.27 0.06 -0.05 0.00 -2.36 0.00 0.00 39.78 37.69 2ca1 n ASN 252 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2ca1 s PHE 253 N -2.45 3.44 0.00 -2.53 5.36 -1.26 -2.94 117.98 117.61 2ca1 s PHE 253 Ca 0.27 1.01 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 2ca1 s PHE 253 Cb 0.20 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.10 2ca1 s PHE 253 CO 0.49 -0.07 0.00 0.41 -1.46 0.00 0.00 175.22 174.59 2ca1 n GLY 254 N 3.54 3.04 0.00 13.12 0.00 -0.60 -4.96 105.19 119.33 2ca1 n GLY 254 Ca -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2ca1 n GLY 254 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ca1 n ASP 255 N 0.00 0.00 -0.03 1.61 5.68 -1.26 -4.84 116.55 117.71 2ca1 n ASP 255 Ca 0.00 -0.23 -0.13 0.00 -0.50 0.00 0.00 54.79 53.92 2ca1 n ASP 255 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 2ca1 n ASP 255 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2ca1 h ASP 256 N 0.00 0.13 0.03 -1.12 3.32 -1.98 -2.00 116.42 114.80 2ca1 h ASP 256 Ca 0.00 -0.50 0.03 0.00 0.02 0.00 0.00 57.03 56.58 2ca1 h ASP 256 Cb 0.00 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2ca1 h ASP 256 CO 0.00 0.60 -0.41 0.50 -1.72 0.00 0.00 179.24 178.21 2ca1 h LYS 257 N -0.34 -0.56 -0.56 3.56 3.64 -1.98 0.32 116.57 120.65 2ca1 h LYS 257 Ca 0.01 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2ca1 h LYS 257 Cb 0.57 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 2ca1 h LYS 257 CO 0.01 -0.37 0.18 1.98 -2.27 0.00 0.00 179.45 178.98 2ca1 h MET 258 N -0.58 0.34 -0.28 1.90 4.05 -1.92 0.58 114.93 119.02 2ca1 h MET 258 Ca 0.04 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 2ca1 h MET 258 Cb 0.65 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2ca1 h MET 258 CO -0.29 0.23 -0.23 -0.97 0.23 0.00 0.00 176.91 175.87 2ca1 h ASN 259 N 0.35 0.52 0.08 1.39 -0.73 -0.65 0.20 115.58 116.75 2ca1 h ASN 259 Ca 0.28 -0.17 -0.26 0.00 1.87 0.00 0.00 56.30 58.02 2ca1 h ASN 259 Cb 0.35 -0.14 0.02 0.00 0.27 0.00 0.00 38.32 38.81 2ca1 h ASN 259 CO -0.30 0.75 -1.01 -0.33 -0.37 0.00 0.00 177.43 176.17 2ca1 h GLU 260 N 0.46 0.63 0.00 6.67 5.08 0.62 -2.46 114.58 125.59 2ca1 h GLU 260 Ca 0.07 -0.67 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 2ca1 h GLU 260 Cb 0.66 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2ca1 h GLU 260 CO 0.05 1.27 -0.55 0.93 -1.00 0.00 0.00 179.01 179.71 2ca1 h GLU 261 N 0.36 0.00 0.00 2.33 5.08 0.24 -3.43 114.58 119.16 2ca1 h GLU 261 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2ca1 h GLU 261 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2ca1 h GLU 261 CO 0.19 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 2ca1 n GLY 262 N 1.17 3.27 0.15 -3.84 0.00 0.71 -1.10 105.19 105.54 2ca1 n GLY 262 Ca 0.01 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ca1 n GLY 262 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ca1 h ILE 263 N 0.00 0.00 0.00 -0.61 3.07 -1.86 -1.74 117.51 116.37 2ca1 h ILE 263 Ca 0.00 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.24 2ca1 h ILE 263 Cb 0.00 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 37.40 2ca1 h ILE 263 CO 0.00 0.00 0.00 0.11 -1.05 0.00 0.00 178.15 177.21 2ca1 h LYS 264 N 0.00 0.00 -6.19 0.16 1.57 -1.50 -3.41 116.57 107.21 2ca1 h LYS 264 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2ca1 h LYS 264 Cb 0.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2ca1 h LYS 264 CO 0.00 0.00 0.88 0.34 -0.57 0.00 0.00 179.45 180.10 2ca1 s ASP 265 N -5.58 6.94 0.47 0.86 -1.08 -0.66 -4.91 116.67 112.71 2ca1 s ASP 265 Ca 0.01 1.43 0.32 0.00 -0.52 0.00 0.00 52.55 53.80 2ca1 s ASP 265 Cb 0.09 -2.54 1.68 0.00 -1.46 0.00 0.00 42.92 40.69 2ca1 s ASP 265 CO 0.53 -0.81 1.98 1.23 0.52 0.00 0.00 175.17 178.62 2ca1 h GLY 266 N 9.90 0.00 2.00 2.66 0.00 -1.88 -1.49 103.07 114.27 2ca1 h GLY 266 Ca -0.23 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2ca1 h GLY 266 CO 0.99 0.00 -0.40 3.21 0.00 0.00 0.00 176.54 180.35 2ca1 h ARG 267 N 0.00 0.00 -0.53 4.80 3.08 -1.93 -3.01 114.38 116.80 2ca1 h ARG 267 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2ca1 h ARG 267 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2ca1 h ARG 267 CO 0.00 0.40 -0.08 0.28 -1.07 0.00 0.00 179.97 179.50 2ca1 h VAL 268 N 0.00 1.26 -0.28 2.04 2.07 -1.57 -1.67 116.25 118.10 2ca1 h VAL 268 Ca -0.00 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.24 2ca1 h VAL 268 Cb 0.84 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2ca1 h VAL 268 CO 0.05 0.42 -0.16 0.74 0.02 0.00 0.00 177.57 178.64 2ca1 h THR 269 N 0.86 1.24 0.32 2.57 2.02 -1.64 -0.23 112.91 118.05 2ca1 h THR 269 Ca 0.14 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 2ca1 h THR 269 Cb 0.61 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2ca1 h THR 269 CO 0.04 0.36 -0.15 0.00 0.37 0.00 0.00 175.52 176.13 2ca1 h ALA 270 N 1.38 -0.43 -0.36 6.16 0.00 -1.46 -3.20 119.26 121.36 2ca1 h ALA 270 Ca 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ca1 h ALA 270 Cb 0.55 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2ca1 h ALA 270 CO 0.04 -0.57 0.24 0.52 0.00 0.00 0.00 179.25 179.48 2ca1 h MET 271 N -0.78 0.34 0.00 0.00 2.86 -1.13 -1.37 114.93 114.86 2ca1 h MET 271 Ca -0.04 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2ca1 h MET 271 Cb 0.51 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2ca1 h MET 271 CO 0.07 0.23 -0.02 -0.07 1.06 0.00 0.00 176.91 178.18 2ca1 h LEU 272 N 0.35 0.00 -1.62 1.22 3.38 -1.03 0.10 115.31 117.72 2ca1 h LEU 272 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ca1 h LEU 272 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2ca1 h LEU 272 CO -0.03 0.02 0.00 0.78 0.09 0.00 0.00 178.44 179.30 2ca1 h ASN 273 N 0.00 0.00 0.11 -0.43 2.35 -1.26 -2.62 115.58 113.72 2ca1 h ASN 273 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ca1 h ASN 273 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2ca1 h ASN 273 CO 0.00 0.00 -0.98 0.18 -1.65 0.00 0.00 177.43 174.99 2ca1 n LEU 274 N -2.87 0.84 -4.73 1.61 4.77 0.35 -4.93 117.00 112.03 2ca1 n LEU 274 Ca 0.00 -0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.21 2ca1 n LEU 274 Cb 0.23 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2ca1 n LEU 274 CO 0.23 0.20 0.82 -0.69 -1.33 0.00 0.00 177.39 176.63 2ca1 s VAL 275 N -3.04 3.93 0.61 4.08 1.01 -0.99 -4.75 120.40 121.25 2ca1 s VAL 275 Ca 0.07 1.56 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 2ca1 s VAL 275 Cb 0.16 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2ca1 s VAL 275 CO 0.84 0.22 1.13 -2.16 0.00 0.00 0.00 175.10 175.13 2ca1 s PRO 276 N 0.10 3.00 0.99 2.72 0.04 -1.26 -5.03 135.00 135.56 2ca1 s PRO 276 Ca 0.52 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.91 2ca1 s PRO 276 Cb -0.29 -1.97 0.23 0.00 0.04 0.00 0.00 34.50 32.51 2ca1 s PRO 276 CO 0.33 -1.11 1.35 -1.54 0.04 0.00 0.00 177.00 176.07 2ca1 s SER 277 N -2.20 2.84 0.18 6.66 1.04 -1.26 -4.69 113.70 116.25 2ca1 s SER 277 Ca 0.70 0.14 -0.14 0.00 0.48 0.00 0.00 55.95 57.14 2ca1 s SER 277 Cb -0.23 -0.09 0.11 0.00 0.10 0.00 0.00 66.02 65.91 2ca1 s SER 277 CO 0.36 -2.90 1.80 0.28 0.98 0.00 0.00 173.24 173.76 2ca1 h SER 278 N -1.75 0.43 0.08 7.02 0.02 -1.98 0.29 113.55 117.66 2ca1 h SER 278 Ca -0.44 0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.33 2ca1 h SER 278 Cb 1.21 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2ca1 h SER 278 CO 0.32 0.30 -0.75 0.45 -1.14 0.00 0.00 176.83 176.01 2ca1 h HIS 279 N 0.55 0.77 0.01 3.45 3.86 -1.98 -0.99 115.15 120.81 2ca1 h HIS 279 Ca 0.21 -0.34 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2ca1 h HIS 279 Cb 0.07 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2ca1 h HIS 279 CO -0.08 1.13 -0.00 0.00 0.86 0.00 0.00 177.93 179.83 2ca1 h ALA 280 N 0.78 -0.01 -0.60 2.45 0.00 -1.86 0.60 119.26 120.62 2ca1 h ALA 280 Ca -0.04 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2ca1 h ALA 280 Cb 1.35 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2ca1 h ALA 280 CO 0.14 -0.43 0.32 0.00 0.00 0.00 0.00 179.25 179.28 2ca1 h LEU 282 N 0.60 -0.26 -0.08 0.00 6.46 -0.78 -3.22 115.31 118.03 2ca1 h LEU 282 Ca 0.27 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2ca1 h LEU 282 Cb 0.16 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2ca1 h LEU 282 CO -0.17 0.24 -0.59 0.49 -0.62 0.00 0.00 178.44 177.79 2ca1 n PHE 283 N -5.00 0.00 -0.05 1.25 3.01 0.21 -4.35 117.46 112.53 2ca1 n PHE 283 Ca -0.08 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.39 2ca1 n PHE 283 Cb 0.26 -0.17 -0.16 0.00 -0.01 0.00 0.00 39.48 39.39 2ca1 n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ca1 n GLY 284 N 1.48 -0.98 3.98 1.37 0.00 0.39 -5.00 105.19 106.42 2ca1 n GLY 284 Ca 0.06 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2ca1 n GLY 284 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ca1 s SER 285 N -4.95 4.44 -0.29 1.61 1.04 -1.14 -4.89 113.70 109.52 2ca1 s SER 285 Ca -0.09 -0.18 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2ca1 s SER 285 Cb 0.10 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 2ca1 s SER 285 CO 0.86 -1.79 0.68 -0.60 0.98 0.00 0.00 173.24 173.36 2ca1 s ARG 286 N -5.15 3.97 -0.20 4.02 3.52 -0.05 -4.83 118.95 120.23 2ca1 s ARG 286 Ca 0.65 0.45 -0.09 0.00 -0.13 0.00 0.00 55.73 56.62 2ca1 s ARG 286 Cb -0.06 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2ca1 s ARG 286 CO 0.44 -0.56 0.10 0.08 -0.81 0.00 0.00 175.30 174.54 2ca1 s VAL 287 N 2.68 5.04 -0.28 7.11 1.01 -1.26 -0.77 120.40 133.94 2ca1 s VAL 287 Ca 0.28 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 2ca1 s VAL 287 Cb -0.15 -3.29 0.08 0.00 0.00 0.00 0.00 36.38 33.02 2ca1 s VAL 287 CO 0.11 0.44 0.05 -0.89 0.00 0.00 0.00 175.10 174.81 2ca1 s THR 288 N 0.48 1.16 -0.21 3.92 2.01 0.07 -4.99 115.64 118.08 2ca1 s THR 288 Ca 0.05 -1.36 -0.11 0.00 0.31 0.00 0.00 61.69 60.58 2ca1 s THR 288 Cb -0.12 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2ca1 s THR 288 CO -0.00 -0.46 0.19 -2.16 -0.69 0.00 0.00 174.62 171.49 2ca1 s PRO 289 N 1.51 4.16 -0.12 4.92 0.04 -1.25 -0.96 135.00 143.29 2ca1 s PRO 289 Ca 0.05 -0.15 -0.05 0.00 0.04 0.00 0.00 61.00 60.88 2ca1 s PRO 289 Cb -0.18 -3.47 0.05 0.00 0.04 0.00 0.00 34.50 30.95 2ca1 s PRO 289 CO -0.16 0.19 0.27 -1.59 0.04 0.00 0.00 177.00 175.74 2ca1 s LYS 290 N 0.68 0.21 -0.20 4.56 -2.85 0.20 -4.96 119.74 117.38 2ca1 s LYS 290 Ca 0.10 0.61 -0.29 0.00 -1.00 0.00 0.00 55.97 55.39 2ca1 s LYS 290 Cb -0.12 -0.09 -0.02 0.00 -2.06 0.00 0.00 37.83 35.54 2ca1 s LYS 290 CO 0.02 -0.20 1.39 -0.51 0.10 0.00 0.00 175.35 176.15 2ca1 s LEU 291 N 1.59 4.07 0.30 2.77 1.43 -1.26 -0.49 118.68 127.09 2ca1 s LEU 291 Ca -0.07 1.62 0.10 0.00 -1.03 0.00 0.00 54.13 54.76 2ca1 s LEU 291 Cb -0.11 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2ca1 s LEU 291 CO -0.09 -0.95 -0.06 -1.10 0.23 0.00 0.00 176.35 174.38 2ca1 s GLN 292 N 3.95 2.02 0.44 1.70 -0.21 -0.21 -4.95 119.66 122.41 2ca1 s GLN 292 Ca 0.60 -1.67 0.18 0.00 0.02 0.00 0.00 55.36 54.50 2ca1 s GLN 292 Cb -0.22 -1.94 1.13 0.00 1.00 0.00 0.00 33.01 32.97 2ca1 s GLN 292 CO 0.21 0.26 1.91 -0.07 -2.12 0.00 0.00 175.29 175.48 2ca1 h LEU 293 N 1.97 0.32 -0.31 2.90 3.38 -2.03 0.36 115.31 121.90 2ca1 h LEU 293 Ca -0.42 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ca1 h LEU 293 Cb 1.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2ca1 h LEU 293 CO 0.63 0.15 -0.09 -0.90 0.09 0.00 0.00 178.44 178.33 2ca1 n ASP 294 N -4.46 0.57 0.00 -0.43 5.68 -1.26 -5.01 116.55 111.65 2ca1 n ASP 294 Ca 0.15 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 2ca1 n ASP 294 Cb 0.61 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2ca1 n ASP 294 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ca1 n GLY 295 N 1.24 1.45 3.66 6.12 0.00 0.12 -5.07 105.19 112.70 2ca1 n GLY 295 Ca 0.16 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 2ca1 n GLY 295 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ca1 s LEU 296 N 0.00 4.14 -0.31 0.99 2.96 -1.26 -1.04 118.68 124.15 2ca1 s LEU 296 Ca 0.00 1.57 -0.12 0.00 -0.22 0.00 0.00 54.13 55.35 2ca1 s LEU 296 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 2ca1 s LEU 296 CO 0.00 -0.75 0.23 -1.00 -1.32 0.00 0.00 176.35 173.51 2ca1 s HIS 297 N 3.45 3.22 -0.44 5.38 3.76 0.36 -4.93 115.29 126.10 2ca1 s HIS 297 Ca 0.51 -0.05 -0.05 0.00 -0.15 0.00 0.00 55.06 55.32 2ca1 s HIS 297 Cb -0.19 -2.45 0.11 0.00 1.11 0.00 0.00 32.58 31.16 2ca1 s HIS 297 CO 0.12 -0.28 0.26 -0.51 -0.85 0.00 0.00 174.74 173.48 2ca1 s LEU 298 N 1.76 5.41 -0.18 0.89 1.43 -1.26 0.60 118.68 127.33 2ca1 s LEU 298 Ca 0.07 -2.01 -0.14 0.00 -1.03 0.00 0.00 54.13 51.02 2ca1 s LEU 298 Cb -0.17 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2ca1 s LEU 298 CO 0.11 -0.59 0.32 -0.60 0.23 0.00 0.00 176.35 175.82 2ca1 s ARG 299 N 1.19 4.22 -0.21 1.70 3.52 -0.14 -4.95 118.95 124.28 2ca1 s ARG 299 Ca 0.08 0.11 -0.05 0.00 -0.13 0.00 0.00 55.73 55.74 2ca1 s ARG 299 Cb -0.24 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2ca1 s ARG 299 CO -0.03 0.13 0.01 -0.06 -0.81 0.00 0.00 175.30 174.54 2ca1 s PHE 300 N 0.80 3.04 -0.45 5.12 0.40 -1.26 -0.75 117.98 124.87 2ca1 s PHE 300 Ca 0.17 -0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 2ca1 s PHE 300 Cb -0.14 -2.11 0.12 0.00 0.51 0.00 0.00 43.02 41.40 2ca1 s PHE 300 CO 0.05 -0.29 0.26 -1.21 0.70 0.00 0.00 175.22 174.73 2ca1 s GLU 301 N 1.15 2.13 -0.11 0.44 2.02 0.05 -4.93 118.70 119.46 2ca1 s GLU 301 Ca 0.03 -1.94 -0.02 0.00 0.02 0.00 0.00 54.97 53.06 2ca1 s GLU 301 Cb -0.14 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 2ca1 s GLU 301 CO 0.01 -1.10 -0.04 0.12 0.02 0.00 0.00 175.26 174.27 2ca1 s PHE 302 N 0.95 3.02 -0.21 1.61 5.36 -1.26 -0.87 117.98 126.57 2ca1 s PHE 302 Ca 0.10 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 2ca1 s PHE 302 Cb -0.23 -1.84 0.05 0.00 -0.34 0.00 0.00 43.02 40.67 2ca1 s PHE 302 CO -0.04 0.18 -0.05 0.99 -1.46 0.00 0.00 175.22 174.84 2ca1 s THR 303 N -0.27 1.36 0.05 0.12 2.01 -1.26 -5.07 115.64 112.58 2ca1 s THR 303 Ca 0.04 -1.00 -0.21 0.00 0.31 0.00 0.00 61.69 60.83 2ca1 s THR 303 Cb -0.13 -1.60 -0.06 0.00 0.01 0.00 0.00 72.50 70.72 2ca1 s THR 303 CO 0.02 -0.03 0.63 -0.89 -0.69 0.00 0.00 174.62 173.66 2ca1 s THR 304 N 1.49 4.75 -0.20 -0.82 2.01 -1.26 -5.05 115.64 116.56 2ca1 s THR 304 Ca -0.03 1.33 -0.02 0.00 0.31 0.00 0.00 61.69 63.28 2ca1 s THR 304 Cb -0.18 -3.96 -0.00 0.00 0.01 0.00 0.00 72.50 68.37 2ca1 s THR 304 CO -0.07 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.56 2ca1 s VAL 305 N -0.68 3.04 -0.37 3.82 1.01 -1.26 -5.07 120.40 120.89 2ca1 s VAL 305 Ca 0.32 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2ca1 s VAL 305 Cb -0.20 -2.35 0.08 0.00 0.00 0.00 0.00 36.38 33.91 2ca1 s VAL 305 CO 0.20 0.46 0.15 -0.69 0.00 0.00 0.00 175.10 175.22 2ca1 s VAL 306 N 1.29 3.46 0.55 2.92 1.01 -1.26 -5.09 120.40 123.29 2ca1 s VAL 306 Ca 0.04 -1.62 -0.21 0.00 0.00 0.00 0.00 61.98 60.18 2ca1 s VAL 306 Cb -0.14 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2ca1 s VAL 306 CO -0.04 -0.43 1.32 -2.16 0.00 0.00 0.00 175.10 173.79 2ca1 s PRO 307 N 1.26 3.11 0.46 2.72 0.04 -1.26 -4.91 135.00 136.42 2ca1 s PRO 307 Ca 0.02 2.14 0.18 0.00 0.04 0.00 0.00 61.00 63.38 2ca1 s PRO 307 Cb -0.22 -2.19 1.14 0.00 0.04 0.00 0.00 34.50 33.28 2ca1 s PRO 307 CO -0.01 -1.19 1.97 0.00 0.04 0.00 0.00 177.00 177.81 2ca1 h ASP 309 N 0.29 0.00 -1.90 0.00 3.04 -2.02 -3.44 116.42 112.39 2ca1 h ASP 309 Ca 0.29 0.00 -0.65 0.00 -3.24 0.00 0.00 57.03 53.43 2ca1 h ASP 309 Cb 0.76 0.00 0.04 0.00 -1.04 0.00 0.00 39.33 39.09 2ca1 h ASP 309 CO -0.07 0.00 0.75 -0.67 -2.04 0.00 0.00 179.24 177.22 2ca1 n ASP 310 N -2.74 2.54 -0.24 4.15 -0.08 -0.19 -4.81 116.55 115.18 2ca1 n ASP 310 Ca 0.02 1.07 0.31 0.00 -1.51 0.00 0.00 54.79 54.68 2ca1 n ASP 310 Cb 0.30 -1.28 0.73 0.00 2.34 0.00 0.00 41.12 43.20 2ca1 n ASP 310 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ca1 h PRO 311 N 6.28 0.01 -0.01 -0.67 0.13 -1.89 0.53 132.00 136.40 2ca1 h PRO 311 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ca1 h PRO 311 Cb 1.30 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ca1 h PRO 311 CO 0.87 0.01 -0.45 1.04 -0.23 0.00 0.00 178.00 179.25 2ca1 n GLN 312 N -4.24 0.73 -0.33 0.86 1.13 -1.26 -4.62 117.38 109.64 2ca1 n GLN 312 Ca 0.22 -0.52 -0.09 0.00 -1.94 0.00 0.00 57.00 54.67 2ca1 n GLN 312 Cb 1.08 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.86 2ca1 n GLN 312 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2ca1 n PHE 313 N -0.68 -0.35 -0.14 1.08 7.35 0.18 -1.19 117.46 123.71 2ca1 n PHE 313 Ca 0.09 0.98 -0.04 0.00 -0.76 0.00 0.00 57.45 57.73 2ca1 n PHE 313 Cb 0.38 -0.56 0.02 0.00 0.35 0.00 0.00 39.48 39.68 2ca1 n PHE 313 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2ca1 h ASP 314 N 0.00 -0.44 -0.48 -2.13 3.32 -1.82 -1.57 116.42 113.30 2ca1 h ASP 314 Ca 0.13 0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 2ca1 h ASP 314 Cb 0.32 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2ca1 h ASP 314 CO -0.74 -0.16 -0.05 -1.13 -1.72 0.00 0.00 179.24 175.44 2ca1 h ASN 315 N -0.01 0.92 -0.80 6.45 -0.73 -1.54 0.14 115.58 120.01 2ca1 h ASN 315 Ca 0.21 -0.27 0.02 0.00 1.87 0.00 0.00 56.30 58.14 2ca1 h ASN 315 Cb 0.34 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.64 2ca1 h ASN 315 CO -0.46 1.01 0.53 1.88 -0.37 0.00 0.00 177.43 180.01 2ca1 h TYR 316 N 0.85 0.98 -0.06 0.67 0.99 -0.57 -0.66 116.97 119.17 2ca1 h TYR 316 Ca 0.15 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.88 2ca1 h TYR 316 Cb 0.58 -0.33 -0.00 0.00 1.00 0.00 0.00 36.73 37.97 2ca1 h TYR 316 CO 0.04 0.60 -0.05 0.28 -0.00 0.00 0.00 178.16 179.02 2ca1 h VAL 317 N 1.04 1.37 -0.58 -2.88 2.07 -0.74 -1.87 116.25 114.66 2ca1 h VAL 317 Ca 0.31 -1.19 0.10 0.00 0.82 0.00 0.00 66.70 66.74 2ca1 h VAL 317 Cb -0.05 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2ca1 h VAL 317 CO -0.08 0.32 0.15 0.50 0.02 0.00 0.00 177.57 178.49 2ca1 h LYS 318 N -0.30 0.28 0.43 1.57 3.11 -0.67 0.12 116.57 121.11 2ca1 h LYS 318 Ca 0.01 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.81 2ca1 h LYS 318 Cb 0.55 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 2ca1 h LYS 318 CO 0.01 0.19 -0.21 0.82 -2.81 0.00 0.00 179.45 177.45 2ca1 h ILE 319 N 0.29 0.56 -0.39 2.00 2.04 -1.08 -2.66 117.51 118.28 2ca1 h ILE 319 Ca 0.30 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2ca1 h ILE 319 Cb 0.42 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2ca1 h ILE 319 CO -0.36 0.05 0.00 0.00 0.00 0.00 0.00 178.15 177.84 2ca1 h ASP 321 N 0.11 -0.93 1.49 0.00 3.58 -0.94 0.32 116.42 120.05 2ca1 h ASP 321 Ca 0.19 0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.79 2ca1 h ASP 321 Cb 0.26 0.46 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 2ca1 h ASP 321 CO -0.31 -0.29 -0.16 0.06 -2.88 0.00 0.00 179.24 175.66 2ca1 h GLN 322 N -0.20 0.00 0.05 0.28 3.07 -1.10 -3.37 115.11 113.83 2ca1 h GLN 322 Ca 0.19 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 58.55 2ca1 h GLN 322 Cb 0.50 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.01 2ca1 h GLN 322 CO -0.53 0.16 -2.30 0.00 0.09 0.00 0.00 178.83 176.25 2ca1 s VAL 324 N -2.53 3.95 0.01 0.00 1.01 0.11 -1.55 120.40 121.39 2ca1 s VAL 324 Ca -0.30 1.27 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2ca1 s VAL 324 Cb 0.08 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2ca1 s VAL 324 CO 0.67 -0.04 0.00 0.47 0.00 0.00 0.00 175.10 176.20 2ca1 n ASP 325 N 5.76 0.03 0.00 3.32 8.00 -1.15 -4.91 116.55 127.61 2ca1 n ASP 325 Ca 0.13 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2ca1 n ASP 325 Cb 0.44 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2ca1 n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42