#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id3 s ILE 222 N 0.00 2.93 0.30 1.12 1.01 -1.26 -4.80 121.20 120.50 3id3 s ILE 222 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.90 3id3 s ILE 222 Cb 0.00 -3.33 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 3id3 s ILE 222 CO 0.00 0.01 0.91 -0.70 0.00 0.00 0.00 174.94 175.17 3id3 s GLU 223 N 2.09 4.56 -0.26 2.79 2.12 -1.24 -2.42 118.70 126.34 3id3 s GLU 223 Ca 0.72 1.28 -0.06 0.00 0.36 0.00 0.00 54.97 57.27 3id3 s GLU 223 Cb -0.41 -2.84 -0.20 0.00 0.26 0.00 0.00 34.13 30.94 3id3 s GLU 223 CO 0.32 0.31 3.08 -0.35 -0.54 0.00 0.00 175.26 178.08 3id3 n PRO 224 N 0.65 1.98 -4.73 4.30 -0.05 -1.26 -4.35 135.00 131.54 3id3 n PRO 224 Ca 0.01 -1.06 -0.29 0.00 -0.05 0.00 0.00 63.50 62.11 3id3 n PRO 224 Cb 0.50 -2.07 -0.17 0.00 -0.05 0.00 0.00 33.50 31.72 3id3 n PRO 224 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 3id3 s VAL 225 N 1.53 1.63 0.07 0.52 1.01 -1.26 -0.88 120.40 123.02 3id3 s VAL 225 Ca 0.58 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3id3 s VAL 225 Cb 0.25 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 3id3 s VAL 225 CO -0.01 0.47 1.16 -0.76 0.00 0.00 0.00 175.10 175.96 3id3 s LEU 226 N 0.71 4.39 -0.10 3.92 1.43 -0.59 0.04 118.68 128.47 3id3 s LEU 226 Ca -0.12 1.99 0.06 0.00 -1.03 0.00 0.00 54.13 55.02 3id3 s LEU 226 Cb -0.16 -3.58 -0.24 0.00 0.03 0.00 0.00 46.19 42.24 3id3 s LEU 226 CO 0.03 -0.41 0.42 1.21 0.23 0.00 0.00 176.35 177.83 3id3 n GLU 227 N 3.69 0.68 -3.71 1.70 4.07 0.10 -0.21 120.64 126.97 3id3 n GLU 227 Ca 0.08 0.24 -0.14 0.00 -0.06 0.00 0.00 57.16 57.28 3id3 n GLU 227 Cb 0.47 -1.71 -0.09 0.00 -0.06 0.00 0.00 31.44 30.04 3id3 n GLU 227 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 3id3 s ASN 228 N -6.39 -0.47 -0.15 4.31 2.47 -1.05 -4.76 114.94 108.90 3id3 s ASN 228 Ca -0.14 0.86 0.00 0.00 0.42 0.00 0.00 52.86 54.00 3id3 s ASN 228 Cb 0.07 0.88 -0.01 0.00 -1.45 0.00 0.00 41.25 40.75 3id3 s ASN 228 CO 0.79 -0.21 -0.14 -0.69 -3.72 0.00 0.00 177.10 173.13 3id3 s VAL 229 N 0.04 2.78 0.27 -5.21 1.01 -1.26 -1.16 120.40 116.87 3id3 s VAL 229 Ca -0.02 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 3id3 s VAL 229 Cb -0.03 -2.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 3id3 s VAL 229 CO 0.01 0.51 0.86 -1.10 0.00 0.00 0.00 175.10 175.39 3id3 s GLN 230 N 0.73 4.51 0.54 2.72 -0.21 0.79 -4.98 119.66 123.75 3id3 s GLN 230 Ca -0.06 1.19 -0.21 0.00 0.02 0.00 0.00 55.36 56.29 3id3 s GLN 230 Cb -0.15 -2.91 -0.05 0.00 1.00 0.00 0.00 33.01 30.90 3id3 s GLN 230 CO 0.01 0.36 1.26 -2.14 -2.12 0.00 0.00 175.29 172.67 3id3 s PRO 231 N -1.86 3.21 -1.37 2.91 0.02 -1.26 -3.58 135.00 133.07 3id3 s PRO 231 Ca 0.46 1.98 -0.01 0.00 0.02 0.00 0.00 61.00 63.45 3id3 s PRO 231 Cb -0.19 -2.17 0.01 0.00 0.02 0.00 0.00 34.50 32.17 3id3 s PRO 231 CO 0.24 -1.06 0.62 0.09 -0.33 0.00 0.00 177.00 176.56 3id3 n ASN 232 N -1.11 -1.15 -4.50 2.53 5.03 -1.26 -4.98 115.26 109.81 3id3 n ASN 232 Ca 0.11 -0.89 -0.24 0.00 0.87 0.00 0.00 54.58 54.43 3id3 n ASN 232 Cb 0.47 -3.66 -0.10 0.00 -1.02 0.00 0.00 39.78 35.47 3id3 n ASN 232 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3id3 s SER 233 N -4.27 2.97 0.21 6.41 1.04 -1.23 -5.01 113.70 113.81 3id3 s SER 233 Ca 0.06 -1.40 -0.09 0.00 0.48 0.00 0.00 55.95 55.01 3id3 s SER 233 Cb -0.03 -0.14 0.28 0.00 0.10 0.00 0.00 66.02 66.23 3id3 s SER 233 CO 0.84 -0.58 1.78 0.00 0.98 0.00 0.00 173.24 176.27 3id3 h ALA 234 N 1.95 0.90 -0.40 5.32 0.00 -1.83 -1.71 119.26 123.49 3id3 h ALA 234 Ca -0.42 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3id3 h ALA 234 Cb 1.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3id3 h ALA 234 CO 0.73 -0.04 0.10 0.00 0.00 0.00 0.00 179.25 180.04 3id3 h ALA 235 N 1.39 0.53 -0.44 0.00 0.00 -1.34 -0.19 119.26 119.20 3id3 h ALA 235 Ca 0.32 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3id3 h ALA 235 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3id3 h ALA 235 CO -0.23 0.20 0.08 0.66 0.00 0.00 0.00 179.25 179.96 3id3 h SER 236 N 0.51 0.70 -0.60 0.00 4.64 -1.69 -0.66 113.55 116.44 3id3 h SER 236 Ca 0.13 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3id3 h SER 236 Cb 0.31 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 3id3 h SER 236 CO 0.00 0.77 0.36 0.11 -0.87 0.00 0.00 176.83 177.20 3id3 h LYS 237 N 0.59 0.83 0.00 4.77 1.57 -1.17 -0.92 116.57 122.25 3id3 h LYS 237 Ca 0.14 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3id3 h LYS 237 Cb 0.36 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3id3 h LYS 237 CO 0.01 0.59 0.00 0.00 -0.57 0.00 0.00 179.45 179.48 3id3 h ALA 238 N 1.55 1.00 0.00 3.86 0.00 -0.80 -3.47 119.26 121.40 3id3 h ALA 238 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3id3 h ALA 238 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3id3 h ALA 238 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 3id3 n GLY 239 N 0.19 0.78 3.77 0.00 0.00 -0.35 -4.56 105.19 105.02 3id3 n GLY 239 Ca 0.01 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3id3 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3id3 s LEU 240 N 0.00 3.78 0.07 0.99 1.43 -0.30 -5.02 118.68 119.63 3id3 s LEU 240 Ca 0.00 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.40 3id3 s LEU 240 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 3id3 s LEU 240 CO 0.00 -1.28 -0.07 -1.10 0.23 0.00 0.00 176.35 174.13 3id3 s GLN 241 N -3.18 0.65 0.21 1.70 -0.21 -1.26 -4.61 119.66 112.96 3id3 s GLN 241 Ca 0.72 -1.03 -0.32 0.00 0.02 0.00 0.00 55.36 54.76 3id3 s GLN 241 Cb -0.27 -0.20 -0.15 0.00 1.00 0.00 0.00 33.01 33.39 3id3 s GLN 241 CO 0.31 0.01 1.25 0.00 -2.12 0.00 0.00 175.29 174.74 3id3 n ALA 242 N 0.74 0.05 0.00 6.09 0.00 -1.26 -1.30 120.51 124.83 3id3 n ALA 242 Ca -0.18 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3id3 n ALA 242 Cb 0.58 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.90 3id3 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3id3 n GLY 243 N 2.00 2.66 3.76 0.00 0.00 0.71 -4.98 105.19 109.34 3id3 n GLY 243 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3id3 n GLY 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3id3 s ASP 244 N -1.30 6.90 -0.16 1.61 1.01 -0.42 -4.74 116.67 119.57 3id3 s ASP 244 Ca 0.00 2.51 -0.05 0.00 0.71 0.00 0.00 52.55 55.72 3id3 s ASP 244 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 3id3 s ASP 244 CO 0.00 -0.47 0.02 -0.60 0.21 0.00 0.00 175.17 174.33 3id3 s ARG 245 N -1.07 3.76 -0.11 8.23 3.52 -0.11 -1.54 118.95 131.62 3id3 s ARG 245 Ca 0.51 -0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.41 3id3 s ARG 245 Cb -0.37 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 29.95 3id3 s ARG 245 CO 0.45 0.32 1.03 0.42 -0.81 0.00 0.00 175.30 176.71 3id3 s ILE 246 N 0.21 4.72 -0.10 4.11 -1.09 -0.06 -0.65 121.20 128.34 3id3 s ILE 246 Ca 0.02 2.00 -0.02 0.00 -2.23 0.00 0.00 60.65 60.41 3id3 s ILE 246 Cb -0.13 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 3id3 s ILE 246 CO 0.01 -0.01 -0.11 0.52 -1.23 0.00 0.00 174.94 174.13 3id3 n VAL 247 N 4.62 0.53 -3.89 2.92 0.31 -0.20 -4.82 118.33 117.80 3id3 n VAL 247 Ca 0.09 -0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 3id3 n VAL 247 Cb 0.48 -1.28 -0.12 0.00 -0.91 0.00 0.00 33.84 32.01 3id3 n VAL 247 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3id3 s LYS 248 N -2.18 0.19 -0.15 5.55 1.02 -0.80 -1.64 119.74 121.72 3id3 s LYS 248 Ca -0.13 -0.17 0.01 0.00 0.02 0.00 0.00 55.97 55.70 3id3 s LYS 248 Cb 0.04 0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.45 3id3 s LYS 248 CO 0.19 -0.03 -0.19 0.08 -0.92 0.00 0.00 175.35 174.48 3id3 s VAL 249 N -0.56 1.90 -1.53 3.17 1.01 0.12 -0.93 120.40 123.58 3id3 s VAL 249 Ca -0.06 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 3id3 s VAL 249 Cb -0.04 -1.72 0.09 0.00 0.00 0.00 0.00 36.38 34.71 3id3 s VAL 249 CO -0.00 0.52 0.97 0.47 0.00 0.00 0.00 175.10 177.06 3id3 n ASP 250 N 4.45 -4.66 0.00 3.32 8.00 0.49 -1.05 116.55 127.10 3id3 n ASP 250 Ca -0.20 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3id3 n ASP 250 Cb 0.51 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 3id3 n ASP 250 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3id3 n GLY 251 N -1.68 2.65 3.71 0.44 0.00 -1.26 -5.01 105.19 104.03 3id3 n GLY 251 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3id3 n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3id3 s GLN 252 N -0.19 4.31 0.39 1.61 -1.52 -0.22 -5.01 119.66 119.04 3id3 s GLN 252 Ca 0.00 0.47 -0.25 0.00 -1.95 0.00 0.00 55.36 53.63 3id3 s GLN 252 Cb 0.00 -3.46 -0.09 0.00 -0.22 0.00 0.00 33.01 29.24 3id3 s GLN 252 CO 0.00 0.09 1.12 -2.14 -0.25 0.00 0.00 175.29 174.10 3id3 s PRO 253 N 0.85 4.12 0.05 2.91 0.02 -1.26 -0.70 135.00 141.00 3id3 s PRO 253 Ca 0.26 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 62.98 3id3 s PRO 253 Cb -0.15 -2.65 -0.04 0.00 0.02 0.00 0.00 34.50 31.68 3id3 s PRO 253 CO 0.10 -0.22 -0.03 -0.48 -0.33 0.00 0.00 177.00 176.04 3id3 s LEU 254 N -2.50 2.47 0.00 -5.54 0.05 -0.65 -4.91 118.68 107.60 3id3 s LEU 254 Ca 0.57 -0.95 0.00 0.00 0.05 0.00 0.00 54.13 53.79 3id3 s LEU 254 Cb -0.27 0.19 0.00 0.00 -2.05 0.00 0.00 46.19 44.05 3id3 s LEU 254 CO 0.34 -0.57 0.05 0.35 -0.55 0.00 0.00 176.35 175.97 3id3 n THR 255 N 0.25 0.00 -4.80 5.48 -2.24 -1.26 -4.71 114.28 107.00 3id3 n THR 255 Ca -0.15 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 3id3 n THR 255 Cb 0.60 1.25 -0.15 0.00 -2.10 0.00 0.00 70.33 69.93 3id3 n THR 255 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3id3 s GLN 256 N -0.19 1.46 0.31 -0.78 -0.21 -1.26 -4.29 119.66 114.71 3id3 s GLN 256 Ca 0.00 -0.60 0.03 0.00 0.02 0.00 0.00 55.36 54.81 3id3 s GLN 256 Cb 0.00 -1.37 0.60 0.00 1.00 0.00 0.00 33.01 33.25 3id3 s GLN 256 CO 0.00 0.33 1.90 2.35 -2.12 0.00 0.00 175.29 177.75 3id3 h TRP 257 N 5.87 0.99 -0.65 0.91 2.91 -1.71 -2.46 115.95 121.81 3id3 h TRP 257 Ca -0.35 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.67 3id3 h TRP 257 Cb 1.16 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 29.45 3id3 h TRP 257 CO 0.41 0.48 0.30 -0.24 -1.03 0.00 0.00 178.44 178.35 3id3 h VAL 258 N 0.94 1.21 -0.29 2.65 3.04 -1.96 0.13 116.25 121.96 3id3 h VAL 258 Ca 0.40 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 3id3 h VAL 258 Cb 0.33 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.00 3id3 h VAL 258 CO -0.17 0.26 0.19 0.74 -1.01 0.00 0.00 177.57 177.58 3id3 h THR 259 N 0.92 1.08 -0.17 3.17 2.02 -1.87 0.68 112.91 118.74 3id3 h THR 259 Ca 0.22 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 3id3 h THR 259 Cb 0.12 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3id3 h THR 259 CO -0.03 0.08 0.08 0.15 0.37 0.00 0.00 175.52 176.18 3id3 h PHE 260 N 0.40 0.24 -0.83 3.16 3.57 -1.34 -2.49 116.94 119.64 3id3 h PHE 260 Ca 0.11 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3id3 h PHE 260 Cb -0.04 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 3id3 h PHE 260 CO -0.05 0.25 0.45 0.28 -2.23 0.00 0.00 178.31 177.01 3id3 h VAL 261 N 0.15 1.24 -0.59 1.41 2.07 -0.57 -1.19 116.25 118.76 3id3 h VAL 261 Ca 0.06 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.02 3id3 h VAL 261 Cb 0.10 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 3id3 h VAL 261 CO -0.01 0.27 0.33 0.24 0.02 0.00 0.00 177.57 178.42 3id3 h MET 262 N 1.15 0.61 -0.49 1.57 2.86 -0.75 0.65 114.93 120.53 3id3 h MET 262 Ca 0.29 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.87 3id3 h MET 262 Cb 0.03 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 3id3 h MET 262 CO -0.05 0.40 0.22 -0.07 1.06 0.00 0.00 176.91 178.48 3id3 h LEU 263 N 0.63 0.65 0.01 1.22 3.38 -0.97 -1.01 115.31 119.23 3id3 h LEU 263 Ca 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3id3 h LEU 263 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3id3 h LEU 263 CO -0.15 0.61 -0.01 0.58 0.09 0.00 0.00 178.44 179.56 3id3 h VAL 264 N 0.65 1.03 -0.71 1.22 2.07 -0.82 -2.34 116.25 117.36 3id3 h VAL 264 Ca 0.17 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.66 3id3 h VAL 264 Cb 0.14 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 3id3 h VAL 264 CO -0.02 0.04 0.31 0.03 0.02 0.00 0.00 177.57 177.95 3id3 h ARG 265 N -0.08 0.49 0.00 1.57 2.47 -0.74 -2.38 114.38 115.72 3id3 h ARG 265 Ca -0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3id3 h ARG 265 Cb 0.07 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 3id3 h ARG 265 CO 0.00 0.33 0.00 -0.25 0.56 0.00 0.00 179.97 180.61 3id3 n ASP 266 N -4.94 0.00 -2.52 7.04 8.00 -0.40 -1.93 116.55 121.80 3id3 n ASP 266 Ca 0.12 0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 3id3 n ASP 266 Cb 0.33 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 41.07 3id3 n ASP 266 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3id3 n ASN 267 N -1.38 3.06 -4.66 -2.24 3.02 -0.90 -4.98 115.26 107.19 3id3 n ASN 267 Ca 0.10 -3.05 -0.46 0.00 -0.03 0.00 0.00 54.58 51.15 3id3 n ASN 267 Cb 0.27 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 3id3 n ASN 267 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3id3 n PRO 268 N -0.42 1.98 -1.04 3.52 -0.02 -1.25 -1.91 135.00 135.86 3id3 n PRO 268 Ca 0.24 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.41 3id3 n PRO 268 Cb 0.80 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3id3 n PRO 268 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3id3 n GLY 269 N 2.83 0.26 3.60 -1.23 0.00 0.16 -4.95 105.19 105.87 3id3 n GLY 269 Ca 0.15 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3id3 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3id3 s LYS 270 N -1.64 3.60 -0.01 1.61 1.02 -0.80 -4.97 119.74 118.54 3id3 s LYS 270 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 3id3 s LYS 270 Cb 0.00 -2.99 -0.07 0.00 -0.52 0.00 0.00 37.83 34.25 3id3 s LYS 270 CO 0.00 0.38 1.79 -1.12 -0.92 0.00 0.00 175.35 175.48 3id3 s SER 271 N 0.01 6.57 -0.19 2.83 0.01 -1.26 -4.11 113.70 117.55 3id3 s SER 271 Ca 0.03 2.44 -0.11 0.00 1.31 0.00 0.00 55.95 59.62 3id3 s SER 271 Cb -0.13 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 3id3 s SER 271 CO 0.02 -0.98 0.17 -0.76 0.41 0.00 0.00 173.24 172.10 3id3 s LEU 272 N 4.13 4.21 -0.39 2.44 1.43 0.11 -4.97 118.68 125.64 3id3 s LEU 272 Ca 0.80 0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 53.94 3id3 s LEU 272 Cb -0.38 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.70 3id3 s LEU 272 CO 0.35 0.15 0.84 0.00 0.23 0.00 0.00 176.35 177.92 3id3 s ALA 273 N 0.45 3.37 -0.17 4.21 0.00 -1.26 -1.02 121.76 127.34 3id3 s ALA 273 Ca 0.10 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 3id3 s ALA 273 Cb -0.12 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 3id3 s ALA 273 CO -0.00 -1.67 0.12 -0.51 0.00 0.00 0.00 175.76 173.69 3id3 s LEU 274 N 3.31 4.17 -0.25 0.00 1.43 0.16 -0.38 118.68 127.13 3id3 s LEU 274 Ca 0.33 0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.63 3id3 s LEU 274 Cb -0.12 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3id3 s LEU 274 CO 0.20 0.26 0.10 -0.70 0.23 0.00 0.00 176.35 176.43 3id3 s GLU 275 N -0.14 3.75 0.39 1.70 2.12 -0.11 -0.83 118.70 125.59 3id3 s GLU 275 Ca 0.10 -0.43 0.08 0.00 0.36 0.00 0.00 54.97 55.07 3id3 s GLU 275 Cb -0.12 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 3id3 s GLU 275 CO 0.00 -0.14 0.06 0.96 -0.54 0.00 0.00 175.26 175.60 3id3 s ILE 276 N 1.52 2.22 -0.11 -3.70 -4.36 0.11 -1.03 121.20 115.84 3id3 s ILE 276 Ca 0.06 -1.91 0.02 0.00 -0.26 0.00 0.00 60.65 58.56 3id3 s ILE 276 Cb -0.15 -2.94 0.01 0.00 1.25 0.00 0.00 42.46 40.63 3id3 s ILE 276 CO 0.05 -0.05 -0.17 -0.70 0.24 0.00 0.00 174.94 174.31 3id3 s GLU 277 N -3.77 2.44 -0.11 0.37 2.12 0.17 -0.71 118.70 119.22 3id3 s GLU 277 Ca 0.37 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.05 3id3 s GLU 277 Cb 0.06 -2.00 0.02 0.00 0.26 0.00 0.00 34.13 32.47 3id3 s GLU 277 CO 0.20 -0.01 -0.09 0.50 -0.54 0.00 0.00 175.26 175.31 3id3 s ARG 278 N 0.82 1.68 -1.55 4.30 3.52 0.03 -0.93 118.95 126.82 3id3 s ARG 278 Ca -0.09 -0.33 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 3id3 s ARG 278 Cb -0.16 -1.65 0.01 0.00 -1.56 0.00 0.00 34.95 31.59 3id3 s ARG 278 CO 0.00 -0.22 0.18 1.04 -0.81 0.00 0.00 175.30 175.50 3id3 n GLN 279 N 4.75 -2.69 -0.89 5.12 1.13 -1.26 -1.35 117.38 122.18 3id3 n GLN 279 Ca -0.15 0.87 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 3id3 n GLN 279 Cb 0.50 -5.58 0.00 0.00 0.11 0.00 0.00 30.24 25.28 3id3 n GLN 279 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3id3 n GLY 280 N -1.11 0.91 3.52 1.08 0.00 -1.26 -5.03 105.19 103.31 3id3 n GLY 280 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3id3 n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3id3 s SER 281 N -2.91 4.13 0.21 1.61 0.01 -0.46 -5.07 113.70 111.22 3id3 s SER 281 Ca 0.00 -0.42 -0.24 0.00 1.31 0.00 0.00 55.95 56.59 3id3 s SER 281 Cb 0.00 -0.72 -0.08 0.00 0.21 0.00 0.00 66.02 65.43 3id3 s SER 281 CO 0.00 0.21 0.80 -2.16 0.41 0.00 0.00 173.24 172.49 3id3 s PRO 282 N -1.93 4.50 -0.00 12.44 0.05 -1.26 -0.79 135.00 148.01 3id3 s PRO 282 Ca 0.18 1.12 0.03 0.00 0.05 0.00 0.00 61.00 62.39 3id3 s PRO 282 Cb -0.11 -3.09 -0.01 0.00 0.05 0.00 0.00 34.50 31.34 3id3 s PRO 282 CO 0.10 0.48 -0.10 -0.51 0.05 0.00 0.00 177.00 177.02 3id3 s LEU 283 N -1.51 2.03 -0.30 -3.56 1.43 0.12 -4.94 118.68 111.95 3id3 s LEU 283 Ca 0.40 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.17 3id3 s LEU 283 Cb -0.21 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 3id3 s LEU 283 CO 0.25 0.11 0.25 -0.44 0.23 0.00 0.00 176.35 176.75 3id3 s SER 284 N -0.32 6.09 0.16 2.29 0.01 -1.26 -0.71 113.70 119.96 3id3 s SER 284 Ca 0.03 -0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.23 3id3 s SER 284 Cb -0.04 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 3id3 s SER 284 CO -0.00 -0.16 -0.12 -0.76 0.41 0.00 0.00 173.24 172.61 3id3 s LEU 285 N 1.83 2.53 -0.15 2.44 1.43 -0.01 -4.99 118.68 121.75 3id3 s LEU 285 Ca 0.08 -0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 3id3 s LEU 285 Cb -0.16 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 3id3 s LEU 285 CO 0.11 -0.26 -0.07 -0.89 0.23 0.00 0.00 176.35 175.46 3id3 s THR 286 N -3.10 3.53 -0.10 5.49 2.01 -1.26 0.38 115.64 122.60 3id3 s THR 286 Ca 0.17 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.72 3id3 s THR 286 Cb 0.01 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.99 3id3 s THR 286 CO 0.03 0.50 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.02 3id3 s LEU 287 N 0.43 2.00 -0.35 4.42 2.96 -0.19 -4.37 118.68 123.58 3id3 s LEU 287 Ca -0.06 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 3id3 s LEU 287 Cb -0.15 -1.29 0.09 0.00 0.50 0.00 0.00 46.19 45.34 3id3 s LEU 287 CO 0.04 0.13 0.08 -0.63 -1.32 0.00 0.00 176.35 174.64 3id3 s ILE 288 N 0.46 2.72 0.29 6.68 1.01 -1.26 0.09 121.20 131.19 3id3 s ILE 288 Ca -0.17 -2.04 -0.30 0.00 0.00 0.00 0.00 60.65 58.15 3id3 s ILE 288 Cb -0.17 -2.85 -0.13 0.00 0.01 0.00 0.00 42.46 39.32 3id3 s ILE 288 CO 0.07 -0.50 1.39 -2.65 0.00 0.00 0.00 174.94 173.25 3id3 n PRO 289 N 4.44 2.17 -4.56 2.79 -0.02 -1.26 -4.65 135.00 133.91 3id3 n PRO 289 Ca -0.02 0.77 -0.26 0.00 -2.02 0.00 0.00 63.50 61.96 3id3 n PRO 289 Cb 0.42 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 3id3 n PRO 289 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3id3 s GLU 290 N -1.00 1.85 0.98 -0.52 2.02 -1.22 -0.66 118.70 120.15 3id3 s GLU 290 Ca 0.63 -2.01 -0.13 0.00 0.02 0.00 0.00 54.97 53.47 3id3 s GLU 290 Cb -0.60 -1.54 0.18 0.00 0.10 0.00 0.00 34.13 32.28 3id3 s GLU 290 CO 0.54 0.00 1.13 0.45 0.02 0.00 0.00 175.26 177.41 3id3 s SER 291 N -3.63 2.86 0.00 -0.19 0.15 -1.26 -0.77 113.70 110.85 3id3 s SER 291 Ca 0.34 0.95 0.07 0.00 0.70 0.00 0.00 55.95 58.01 3id3 s SER 291 Cb 0.07 -1.49 -0.03 0.00 -1.71 0.00 0.00 66.02 62.86 3id3 s SER 291 CO 0.17 -2.96 -0.20 -0.54 1.20 0.00 0.00 173.24 170.91 3id3 s LYS 292 N -5.22 2.17 0.06 5.44 -0.14 -1.26 -4.87 119.74 115.92 3id3 s LYS 292 Ca 0.66 -0.90 -0.33 0.00 -1.36 0.00 0.00 55.97 54.03 3id3 s LYS 292 Cb -0.15 -2.18 -0.12 0.00 -1.68 0.00 0.00 37.83 33.70 3id3 s LYS 292 CO 0.55 0.57 1.77 -2.30 -0.76 0.00 0.00 175.35 175.17 3id3 n PRO 293 N 2.01 2.36 0.00 -1.68 -0.02 -1.26 -1.53 135.00 134.88 3id3 n PRO 293 Ca -0.16 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3id3 n PRO 293 Cb 0.52 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3id3 n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3id3 n GLY 294 N 4.01 1.65 3.53 -1.23 0.00 -1.26 -5.03 105.19 106.86 3id3 n GLY 294 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3id3 n GLY 294 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3id3 s ASN 295 N -1.90 5.58 -0.11 1.61 2.47 -0.58 -4.97 114.94 117.04 3id3 s ASN 295 Ca 0.00 -0.09 0.17 0.00 0.42 0.00 0.00 52.86 53.36 3id3 s ASN 295 Cb 0.00 -2.01 0.61 0.00 -1.45 0.00 0.00 41.25 38.40 3id3 s ASN 295 CO 0.00 -0.02 1.52 0.61 -3.72 0.00 0.00 177.10 175.50 3id3 n GLY 296 N 4.83 3.01 3.80 1.21 0.00 -1.26 -4.48 105.19 112.31 3id3 n GLY 296 Ca -0.15 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 3id3 n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3id3 s LYS 297 N -1.89 3.82 -1.33 1.61 1.02 -1.26 -4.92 119.74 116.80 3id3 s LYS 297 Ca 0.44 1.28 -0.08 0.00 0.02 0.00 0.00 55.97 57.63 3id3 s LYS 297 Cb 0.29 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 3id3 s LYS 297 CO 0.20 -0.40 2.85 0.00 -0.92 0.00 0.00 175.35 177.08 3id3 n ALA 298 N -1.07 7.19 -2.16 5.17 0.00 -1.26 -4.88 120.51 123.50 3id3 n ALA 298 Ca 0.09 -3.51 -0.09 0.00 0.00 0.00 0.00 53.44 49.93 3id3 n ALA 298 Cb 0.53 -3.04 -0.10 0.00 0.00 0.00 0.00 19.45 16.84 3id3 n ALA 298 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3id3 s ILE 299 N 0.85 0.15 0.12 0.00 -4.36 -1.26 -4.93 121.20 111.76 3id3 s ILE 299 Ca 0.64 -1.83 0.03 0.00 -0.26 0.00 0.00 60.65 59.23 3id3 s ILE 299 Cb 0.20 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 42.05 3id3 s ILE 299 CO -0.07 -0.66 0.19 -0.83 0.24 0.00 0.00 174.94 173.81 3id3 s GLY 300 N -2.99 1.90 0.19 6.27 0.00 -0.81 -4.39 107.32 107.47 3id3 s GLY 300 Ca 0.17 -1.02 0.11 0.00 0.00 0.00 0.00 44.72 43.98 3id3 s GLY 300 CO -0.03 -1.01 -0.22 -1.36 0.00 0.00 0.00 173.10 170.47 3id3 s PHE 301 N -1.61 2.18 -0.03 1.90 0.08 0.05 -3.22 117.98 117.32 3id3 s PHE 301 Ca 0.33 -0.38 -0.21 0.00 0.12 0.00 0.00 56.93 56.78 3id3 s PHE 301 Cb -0.12 -1.08 -0.29 0.00 -0.57 0.00 0.00 43.02 40.97 3id3 s PHE 301 CO 0.26 0.46 0.97 0.28 -0.10 0.00 0.00 175.22 177.09 3id3 h VAL 302 N 3.20 1.49 0.00 -0.44 2.07 -1.93 -3.22 116.25 117.42 3id3 h VAL 302 Ca -0.45 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 64.70 3id3 h VAL 302 Cb 1.21 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 3id3 h VAL 302 CO 0.49 0.68 0.00 0.61 0.02 0.00 0.00 177.57 179.36 3id3 n GLY 303 N 1.45 0.73 3.32 2.17 0.00 -1.26 -1.04 105.19 110.55 3id3 n GLY 303 Ca -0.13 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 3id3 n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id3 s ALA 304 N -2.00 -0.95 0.07 4.61 0.00 -1.26 -0.15 121.76 122.07 3id3 s ALA 304 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.15 3id3 s ALA 304 Cb 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 3id3 s ALA 304 CO 0.00 -0.52 0.01 -1.21 0.00 0.00 0.00 175.76 174.04 3id3 s GLU 305 N -2.99 2.65 0.35 0.00 8.01 -0.31 -4.98 118.70 121.43 3id3 s GLU 305 Ca -0.02 -0.76 -0.02 0.00 0.01 0.00 0.00 54.97 54.17 3id3 s GLU 305 Cb 0.00 -2.59 -0.04 0.00 -4.31 0.00 0.00 34.13 27.19 3id3 s GLU 305 CO -0.06 0.56 0.59 -1.25 0.01 0.00 0.00 175.26 175.11 3id3 s PRO 306 N -2.12 3.54 0.45 0.39 0.04 -1.26 0.01 135.00 136.04 3id3 s PRO 306 Ca 0.25 -0.13 -0.22 0.00 0.04 0.00 0.00 61.00 60.93 3id3 s PRO 306 Cb -0.12 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.73 3id3 s PRO 306 CO 0.17 0.11 1.06 0.15 0.04 0.00 0.00 177.00 178.53 3id3 s LYS 307 N -4.12 3.93 0.06 4.56 1.02 0.11 -4.36 119.74 120.93 3id3 s LYS 307 Ca 0.42 1.46 0.07 0.00 0.02 0.00 0.00 55.97 57.95 3id3 s LYS 307 Cb -0.10 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 3id3 s LYS 307 CO 0.35 -0.34 -0.20 0.08 -0.92 0.00 0.00 175.35 174.33 3id3 s VAL 308 N -1.81 1.61 0.00 3.17 1.01 -1.26 -3.70 120.40 119.42 3id3 s VAL 308 Ca 0.63 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3id3 s VAL 308 Cb -0.20 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3id3 s VAL 308 CO 0.24 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.46