#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv5 n VAL 214 N 0.00 0.01 -1.62 -2.13 0.24 -1.26 -4.71 118.33 108.86 1iv5 n VAL 214 Ca 0.00 -0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.84 1iv5 n VAL 214 Cb 0.00 -0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 31.49 1iv5 n VAL 214 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1iv5 n ASN 215 N 2.54 3.36 -0.07 -1.34 4.05 -1.26 -4.91 115.26 117.63 1iv5 n ASN 215 Ca 0.18 0.69 -0.13 0.00 0.45 0.00 0.00 54.58 55.77 1iv5 n ASN 215 Cb 0.19 -1.43 -0.08 0.00 1.23 0.00 0.00 39.78 39.69 1iv5 n ASN 215 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1iv5 h LYS 216 N 11.38 -0.44 -0.62 1.20 3.64 -1.96 0.65 116.57 130.41 1iv5 h LYS 216 Ca -0.44 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.09 1iv5 h LYS 216 Cb 1.27 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.10 1iv5 h LYS 216 CO 0.96 -0.29 0.16 -0.44 -2.27 0.00 0.00 179.45 177.57 1iv5 h ASP 217 N -0.46 0.07 -0.19 4.20 3.32 -1.94 0.25 116.42 121.66 1iv5 h ASP 217 Ca 0.08 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1iv5 h ASP 217 Cb 0.63 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1iv5 h ASP 217 CO -0.51 0.04 -0.18 -0.61 -1.72 0.00 0.00 179.24 176.26 1iv5 h GLN 218 N 0.30 0.62 -0.28 3.56 5.75 -1.40 0.32 115.11 123.97 1iv5 h GLN 218 Ca 0.33 -0.21 -0.16 0.00 -0.15 0.00 0.00 58.65 58.45 1iv5 h GLN 218 Cb 0.48 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 1iv5 h GLN 218 CO -0.39 0.76 -0.48 0.82 -2.65 0.00 0.00 178.83 176.89 1iv5 h ILE 219 N 0.55 1.29 0.00 2.39 2.04 0.24 -1.81 117.51 122.21 1iv5 h ILE 219 Ca 0.09 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 1iv5 h ILE 219 Cb 0.62 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1iv5 h ILE 219 CO 0.04 0.54 -0.30 0.00 0.00 0.00 0.00 178.15 178.44 1iv5 h ALA 220 N 0.85 1.38 -0.04 1.87 0.00 0.33 -0.47 119.26 123.18 1iv5 h ALA 220 Ca 0.03 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1iv5 h ALA 220 Cb 1.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1iv5 h ALA 220 CO 0.10 0.37 -0.82 0.87 0.00 0.00 0.00 179.25 179.78 1iv5 h LYS 221 N 0.00 0.39 0.00 0.00 1.57 -0.06 -1.62 116.57 116.86 1iv5 h LYS 221 Ca -0.00 -0.36 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1iv5 h LYS 221 Cb 0.57 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1iv5 h LYS 221 CO 0.04 1.02 -0.55 -0.44 -0.57 0.00 0.00 179.45 178.95 1iv5 h ASP 222 N 0.25 0.00 0.87 0.86 5.19 -0.42 -2.03 116.42 121.13 1iv5 h ASP 222 Ca -0.05 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.13 1iv5 h ASP 222 Cb 1.42 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.90 1iv5 h ASP 222 CO 0.14 0.55 -1.15 0.58 -3.12 0.00 0.00 179.24 176.23 1iv5 h VAL 223 N 0.00 1.54 -0.70 -1.35 2.07 -1.03 0.24 116.25 117.02 1iv5 h VAL 223 Ca -0.01 -3.26 0.01 0.00 0.82 0.00 0.00 66.70 64.26 1iv5 h VAL 223 Cb 1.15 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.67 1iv5 h VAL 223 CO 0.07 0.88 0.47 0.11 0.02 0.00 0.00 177.57 179.12 1iv5 h LYS 224 N 0.01 0.92 -0.40 1.57 1.57 -1.07 -1.04 116.57 118.13 1iv5 h LYS 224 Ca -0.07 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1iv5 h LYS 224 Cb 1.83 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 1iv5 h LYS 224 CO 0.13 0.61 -0.23 0.37 -0.57 0.00 0.00 179.45 179.76 1iv5 h GLN 225 N 0.95 0.80 -0.46 3.15 4.15 -1.11 0.23 115.11 122.82 1iv5 h GLN 225 Ca 0.26 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 1iv5 h GLN 225 Cb -0.11 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1iv5 h GLN 225 CO -0.06 0.96 -0.04 0.35 -1.93 0.00 0.00 178.83 178.11 1iv5 h PHE 226 N 0.70 0.84 -0.19 3.99 3.57 -0.64 -0.42 116.94 124.79 1iv5 h PHE 226 Ca 0.09 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1iv5 h PHE 226 Cb 0.75 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1iv5 h PHE 226 CO 0.04 0.80 -0.21 -0.92 -2.23 0.00 0.00 178.31 175.78 1iv5 h TYR 227 N 0.72 0.58 -0.62 0.41 3.20 -0.52 -1.88 116.97 118.86 1iv5 h TYR 227 Ca 0.14 -0.18 0.12 0.00 3.14 0.00 0.00 58.73 61.95 1iv5 h TYR 227 Cb 0.49 -0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.55 1iv5 h TYR 227 CO 0.03 0.85 0.14 -0.44 -1.64 0.00 0.00 178.16 177.09 1iv5 h ASP 228 N 0.14 0.00 -0.56 -2.11 3.32 -0.20 0.12 116.42 117.12 1iv5 h ASP 228 Ca 0.03 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1iv5 h ASP 228 Cb 0.76 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1iv5 h ASP 228 CO 0.05 0.00 0.27 1.56 -1.72 0.00 0.00 179.24 179.40 1iv5 h GLN 229 N 0.26 0.85 -0.18 3.56 4.20 -0.74 0.46 115.11 123.52 1iv5 h GLN 229 Ca 0.33 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.80 1iv5 h GLN 229 Cb 0.50 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1iv5 h GLN 229 CO -0.42 0.67 -0.40 0.00 -0.67 0.00 0.00 178.83 178.01 1iv5 h ALA 230 N 1.45 0.97 0.58 3.87 0.00 -0.23 -2.93 119.26 122.98 1iv5 h ALA 230 Ca 0.21 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1iv5 h ALA 230 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1iv5 h ALA 230 CO -0.02 0.62 -0.36 1.25 0.00 0.00 0.00 179.25 180.74 1iv5 h LEU 231 N 0.34 -0.90 0.00 0.00 5.85 0.17 0.19 115.31 120.96 1iv5 h LEU 231 Ca 0.03 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1iv5 h LEU 231 Cb 0.86 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1iv5 h LEU 231 CO 0.07 -0.56 0.00 0.00 -0.34 0.00 0.00 178.44 177.61 1iv5 n GLN 232 N -5.50 0.03 0.00 1.25 6.02 0.15 -2.40 117.38 116.93 1iv5 n GLN 232 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1iv5 n GLN 232 Cb 0.39 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1iv5 n GLN 232 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1iv5 n GLN 233 N -0.58 1.10 0.00 -1.09 6.02 -0.77 -4.65 117.38 117.41 1iv5 n GLN 233 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.05 1iv5 n GLN 233 Cb 0.00 -0.72 0.31 0.00 1.02 0.00 0.00 30.24 30.85 1iv5 n GLN 233 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1iv5 n ALA 234 N -1.45 1.84 0.01 -1.58 0.00 0.60 -2.67 120.51 117.26 1iv5 n ALA 234 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1iv5 n ALA 234 Cb 0.22 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 1iv5 n ALA 234 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1iv5 h VAL 235 N 0.00 1.09 -3.70 0.00 -1.51 -1.83 -3.41 116.25 106.90 1iv5 h VAL 235 Ca 0.00 -2.88 -0.78 0.00 -1.23 0.00 0.00 66.70 61.82 1iv5 h VAL 235 Cb 0.03 2.57 -0.28 0.00 -2.13 0.00 0.00 31.29 31.48 1iv5 h VAL 235 CO 0.00 0.67 0.12 0.54 -1.23 0.00 0.00 177.57 177.67 1iv5 s VAL 236 N -2.63 5.40 0.42 7.19 0.11 -1.09 -4.94 120.40 124.87 1iv5 s VAL 236 Ca -0.05 -2.87 0.32 0.00 -2.93 0.00 0.00 61.98 56.45 1iv5 s VAL 236 Cb 0.08 -4.33 0.49 0.00 -1.53 0.00 0.00 36.38 31.09 1iv5 s VAL 236 CO 0.82 -1.05 1.49 0.47 -3.33 0.00 0.00 175.10 173.50 1iv5 n ASP 237 N 3.48 0.19 -3.80 3.54 9.92 -1.26 -4.61 116.55 124.02 1iv5 n ASP 237 Ca 0.16 1.31 -0.40 0.00 -0.53 0.00 0.00 54.79 55.33 1iv5 n ASP 237 Cb 0.43 -0.64 -0.12 0.00 -0.64 0.00 0.00 41.12 40.15 1iv5 n ASP 237 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1iv5 n ASP 238 N -4.59 0.37 -3.43 -2.24 -0.08 -1.26 0.27 116.55 105.60 1iv5 n ASP 238 Ca 0.39 0.29 -0.17 0.00 -1.51 0.00 0.00 54.79 53.78 1iv5 n ASP 238 Cb 1.51 -0.79 0.03 0.00 2.34 0.00 0.00 41.12 44.21 1iv5 n ASP 238 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1iv5 n ASP 239 N 8.21 -6.28 -0.02 1.67 4.64 -1.26 -4.72 116.55 118.78 1iv5 n ASP 239 Ca 0.54 -0.65 0.17 0.00 -1.38 0.00 0.00 54.79 53.46 1iv5 n ASP 239 Cb 0.01 -4.01 0.25 0.00 -1.04 0.00 0.00 41.12 36.33 1iv5 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1iv5 n ALA 240 N -2.97 0.59 -4.35 -1.67 0.00 0.76 -4.75 120.51 108.13 1iv5 n ALA 240 Ca -0.10 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 1iv5 n ALA 240 Cb 0.58 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 1iv5 n ALA 240 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1iv5 n ASN 241 N -2.81 0.18 0.00 0.00 6.94 -1.26 -0.17 115.26 118.14 1iv5 n ASN 241 Ca 0.14 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.45 1iv5 n ASN 241 Cb 1.23 -1.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.09 1iv5 n ASN 241 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1iv5 n ASN 242 N -2.71 -0.36 -0.23 0.53 0.23 -1.26 -4.62 115.26 106.83 1iv5 n ASN 242 Ca -0.20 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.82 1iv5 n ASN 242 Cb 0.62 -0.65 0.04 0.00 -2.08 0.00 0.00 39.78 37.70 1iv5 n ASN 242 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1iv5 h ALA 243 N 0.00 0.17 -1.00 -2.53 0.00 -0.89 5.22 119.26 120.23 1iv5 h ALA 243 Ca 0.00 0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1iv5 h ALA 243 Cb 0.06 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1iv5 h ALA 243 CO 0.00 -0.57 0.62 0.87 0.00 0.00 0.00 179.25 180.17 1iv5 h LYS 244 N -0.09 0.82 0.04 0.00 1.57 -1.79 -1.02 116.57 116.08 1iv5 h LYS 244 Ca 0.28 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1iv5 h LYS 244 Cb 0.55 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1iv5 h LYS 244 CO -0.73 0.54 -0.02 0.00 -0.57 0.00 0.00 179.45 178.68 1iv5 h ALA 245 N 1.60 -0.05 -0.81 3.86 0.00 0.55 -0.22 119.26 124.20 1iv5 h ALA 245 Ca 0.54 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 55.45 1iv5 h ALA 245 Cb 0.75 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1iv5 h ALA 245 CO -0.33 -0.36 0.32 0.28 0.00 0.00 0.00 179.25 179.17 1iv5 h VAL 246 N -0.39 0.59 0.05 0.00 2.07 0.91 -0.62 116.25 118.87 1iv5 h VAL 246 Ca -0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1iv5 h VAL 246 Cb 0.36 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1iv5 h VAL 246 CO 0.01 0.08 -0.02 0.58 0.02 0.00 0.00 177.57 178.23 1iv5 h VAL 247 N 0.43 1.08 -0.65 2.57 2.07 -0.97 -1.81 116.25 118.98 1iv5 h VAL 247 Ca 0.46 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1iv5 h VAL 247 Cb 0.76 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 1iv5 h VAL 247 CO -0.45 0.11 0.30 0.50 0.02 0.00 0.00 177.57 178.04 1iv5 h LYS 248 N -0.26 0.51 0.32 1.57 3.64 -0.40 0.33 116.57 122.27 1iv5 h LYS 248 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1iv5 h LYS 248 Cb 0.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1iv5 h LYS 248 CO 0.01 0.34 -0.16 1.15 -2.27 0.00 0.00 179.45 178.52 1iv5 h THR 249 N 0.52 0.68 -0.94 1.00 2.02 -1.05 0.20 112.91 115.35 1iv5 h THR 249 Ca 0.32 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.58 1iv5 h THR 249 Cb 0.33 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1iv5 h THR 249 CO -0.26 0.00 0.58 -0.26 0.37 0.00 0.00 175.52 175.95 1iv5 h PHE 250 N -0.43 1.07 -0.66 3.16 -1.00 -0.83 0.38 116.94 118.63 1iv5 h PHE 250 Ca -0.04 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1iv5 h PHE 250 Cb 0.33 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 1iv5 h PHE 250 CO -0.06 0.49 0.20 0.45 -1.61 0.00 0.00 178.31 177.79 1iv5 h HIS 251 N 1.00 1.07 0.09 -0.55 3.86 -0.34 -0.92 115.15 119.37 1iv5 h HIS 251 Ca 0.43 -0.11 -0.25 0.00 -1.16 0.00 0.00 60.37 59.28 1iv5 h HIS 251 Cb 0.31 -0.31 0.03 0.00 1.06 0.00 0.00 27.41 28.49 1iv5 h HIS 251 CO -0.02 0.87 -1.05 0.93 0.86 0.00 0.00 177.93 179.51 1iv5 h GLU 252 N 0.96 0.55 0.03 2.45 5.08 0.51 -2.12 114.58 122.04 1iv5 h GLU 252 Ca 0.21 -0.71 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1iv5 h GLU 252 Cb 0.30 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1iv5 h GLU 252 CO -0.01 1.31 -0.01 1.15 -1.00 0.00 0.00 179.01 180.45 1iv5 h THR 253 N 0.12 1.08 -0.00 1.13 2.02 -0.25 -3.20 112.91 113.81 1iv5 h THR 253 Ca -0.16 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1iv5 h THR 253 Cb 1.75 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1iv5 h THR 253 CO 0.20 0.09 -0.39 0.18 0.37 0.00 0.00 175.52 175.97 1iv5 n LEU 254 N -5.04 0.71 -3.19 2.58 4.32 -0.36 -4.98 117.00 111.05 1iv5 n LEU 254 Ca -0.08 -0.11 -0.07 0.00 -0.02 0.00 0.00 56.01 55.73 1iv5 n LEU 254 Cb 0.11 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 1iv5 n LEU 254 CO 0.33 0.15 0.17 -0.67 -1.22 0.00 0.00 177.39 176.16 1iv5 n ASP 255 N -1.14 -7.17 -3.40 -1.43 2.03 -0.82 -4.91 116.55 99.70 1iv5 n ASP 255 Ca 0.08 -0.17 -0.10 0.00 0.52 0.00 0.00 54.79 55.12 1iv5 n ASP 255 Cb 0.34 -4.49 -0.01 0.00 -0.72 0.00 0.00 41.12 36.24 1iv5 n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1iv5 n GLY 258 N 5.00 -1.97 3.08 0.00 0.00 -1.26 -4.72 105.19 105.32 1iv5 n GLY 258 Ca 0.06 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1iv5 n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iv5 s SER 259 N -4.00 0.57 0.11 1.61 0.15 -1.26 -1.18 113.70 109.70 1iv5 s SER 259 Ca 0.00 -0.86 -0.15 0.00 0.70 0.00 0.00 55.95 55.64 1iv5 s SER 259 Cb 0.00 0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 64.41 1iv5 s SER 259 CO 0.00 -0.48 1.51 0.77 1.20 0.00 0.00 173.24 176.24 1iv5 h SER 260 N 3.55 0.66 -4.11 5.45 4.64 -1.96 -3.30 113.55 118.48 1iv5 h SER 260 Ca -0.34 -0.36 -0.53 0.00 -0.47 0.00 0.00 61.79 60.09 1iv5 h SER 260 Cb 1.16 -0.18 0.11 0.00 -0.31 0.00 0.00 62.40 63.19 1iv5 h SER 260 CO 0.58 0.87 0.46 0.42 -0.87 0.00 0.00 176.83 178.29 1iv5 s THR 261 N -4.78 2.64 -0.85 2.95 -4.23 -1.26 -3.33 115.64 106.78 1iv5 s THR 261 Ca -0.13 0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 60.71 1iv5 s THR 261 Cb 0.09 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.81 1iv5 s THR 261 CO 0.79 -0.10 0.70 0.18 -0.54 0.00 0.00 174.62 175.66 1iv5 n LEU 262 N -1.69 -2.81 -0.17 4.79 4.77 -1.26 -4.93 117.00 115.69 1iv5 n LEU 262 Ca 0.13 -0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 55.77 1iv5 n LEU 262 Cb 0.50 -2.06 0.07 0.00 -2.33 0.00 0.00 43.42 39.60 1iv5 n LEU 262 CO 0.45 0.38 0.95 0.74 -1.33 0.00 0.00 177.39 178.58 1iv5 h THR 263 N -1.60 0.79 0.80 -5.08 2.02 -1.63 -1.44 112.91 106.77 1iv5 h THR 263 Ca -0.35 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1iv5 h THR 263 Cb 1.23 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1iv5 h THR 263 CO 0.34 0.06 -0.38 0.00 0.37 0.00 0.00 175.52 175.91 1iv5 h ALA 264 N 1.36 -1.07 -0.95 6.16 0.00 -1.92 -0.95 119.26 121.88 1iv5 h ALA 264 Ca 0.25 -0.24 0.27 0.00 0.00 0.00 0.00 54.91 55.19 1iv5 h ALA 264 Cb 0.29 0.41 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 1iv5 h ALA 264 CO -0.27 -1.04 0.45 -0.07 0.00 0.00 0.00 179.25 178.31 1iv5 h LEU 265 N -1.19 0.36 -0.44 0.00 3.38 -1.95 -0.68 115.31 114.79 1iv5 h LEU 265 Ca -0.11 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1iv5 h LEU 265 Cb 0.83 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1iv5 h LEU 265 CO 0.18 -0.09 0.19 0.74 0.09 0.00 0.00 178.44 179.54 1iv5 h THR 266 N 0.33 1.20 -0.27 0.22 2.02 -0.76 -1.40 112.91 114.25 1iv5 h THR 266 Ca 0.65 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1iv5 h THR 266 Cb 1.37 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1iv5 h THR 266 CO -0.60 0.22 0.12 0.74 0.37 0.00 0.00 175.52 176.37 1iv5 h THR 267 N 0.57 1.10 -0.01 3.16 2.02 0.21 -0.45 112.91 119.51 1iv5 h THR 267 Ca 0.15 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1iv5 h THR 267 Cb 0.17 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1iv5 h THR 267 CO -0.01 0.12 -0.02 -1.28 0.37 0.00 0.00 175.52 174.69 1iv5 h SER 268 N 0.37 0.03 -0.31 4.18 0.87 -0.26 -1.80 113.55 116.64 1iv5 h SER 268 Ca 0.09 -0.63 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 1iv5 h SER 268 Cb 0.06 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1iv5 h SER 268 CO -0.01 0.66 0.06 -0.37 -0.53 0.00 0.00 176.83 176.64 1iv5 h VAL 269 N -0.59 1.22 -0.76 2.23 -1.51 -1.03 -1.19 116.25 114.61 1iv5 h VAL 269 Ca -0.00 -0.76 0.07 0.00 -1.23 0.00 0.00 66.70 64.78 1iv5 h VAL 269 Cb 0.66 1.14 -0.06 0.00 -2.13 0.00 0.00 31.29 30.89 1iv5 h VAL 269 CO 0.00 0.25 0.44 0.25 -1.23 0.00 0.00 177.57 177.29 1iv5 h LEU 270 N 0.33 0.66 -1.42 4.19 6.46 -1.10 0.25 115.31 124.69 1iv5 h LEU 270 Ca 0.09 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.83 1iv5 h LEU 270 Cb 0.31 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1iv5 h LEU 270 CO 0.00 0.42 -0.26 0.50 -0.62 0.00 0.00 178.44 178.48 1iv5 h LYS 271 N 0.80 0.04 -0.99 1.25 3.11 -1.00 -2.36 116.57 117.42 1iv5 h LYS 271 Ca 0.34 -0.01 -0.22 0.00 -2.81 0.00 0.00 60.65 57.95 1iv5 h LYS 271 Cb 0.22 -0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 31.31 1iv5 h LYS 271 CO -0.19 0.30 0.28 0.09 -2.81 0.00 0.00 179.45 177.12 1iv5 n ASN 272 N -4.21 3.33 -4.11 4.20 5.03 0.85 -4.90 115.26 115.45 1iv5 n ASN 272 Ca -0.02 -2.72 -0.28 0.00 0.87 0.00 0.00 54.58 52.43 1iv5 n ASN 272 Cb 0.32 -0.65 -0.05 0.00 -1.02 0.00 0.00 39.78 38.38 1iv5 n ASN 272 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1iv5 n ASN 273 N -0.22 0.03 -0.68 6.41 5.15 -0.89 -4.85 115.26 120.21 1iv5 n ASN 273 Ca 0.27 -1.11 0.08 0.00 -0.60 0.00 0.00 54.58 53.21 1iv5 n ASN 273 Cb 1.02 -2.49 0.10 0.00 -0.53 0.00 0.00 39.78 37.88 1iv5 n ASN 273 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1iv5 n LEU 274 N -4.46 2.53 -3.16 1.20 4.32 -1.04 -4.55 117.00 111.84 1iv5 n LEU 274 Ca -0.30 -1.27 -0.22 0.00 -0.02 0.00 0.00 56.01 54.19 1iv5 n LEU 274 Cb 0.68 -0.09 -0.05 0.00 -1.62 0.00 0.00 43.42 42.35 1iv5 n LEU 274 CO 0.79 0.52 -0.12 0.00 -1.22 0.00 0.00 177.39 177.36 1iv5 n PRO 276 N 0.45 0.95 0.00 0.00 -0.02 -1.26 -4.85 135.00 130.27 1iv5 n PRO 276 Ca 0.26 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1iv5 n PRO 276 Cb 0.54 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1iv5 n PRO 276 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1iv5 n SER 277 N -0.72 0.00 0.00 2.55 3.41 -1.26 -4.82 113.62 112.78 1iv5 n SER 277 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1iv5 n SER 277 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1iv5 n SER 277 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iv5 n GLY 278 N 5.00 0.70 0.00 5.00 0.00 -1.26 -5.01 105.19 109.62 1iv5 n GLY 278 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1iv5 n GLY 278 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iv5 n SER 279 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.03 113.62 111.82 1iv5 n SER 279 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1iv5 n SER 279 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1iv5 n SER 279 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1iv5 n ASN 280 N 0.00 0.00 -0.03 -3.46 6.94 -1.26 -5.04 115.26 112.42 1iv5 n ASN 280 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.49 1iv5 n ASN 280 Cb 0.00 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.28 1iv5 n ASN 280 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1iv5 n ILE 281 N 0.00 1.49 0.01 1.53 5.41 -1.26 -3.78 119.36 122.77 1iv5 n ILE 281 Ca 0.00 -0.79 -0.04 0.00 1.00 0.00 0.00 62.75 62.93 1iv5 n ILE 281 Cb 0.00 -0.89 -0.11 0.00 -0.71 0.00 0.00 39.64 37.93 1iv5 n ILE 281 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 1iv5 h ILE 282 N 0.00 0.66 -0.73 1.39 2.10 -1.94 0.13 117.51 119.12 1iv5 h ILE 282 Ca -0.31 -2.31 -0.60 0.00 1.08 0.00 0.00 64.86 62.72 1iv5 h ILE 282 Cb 1.98 2.21 -0.07 0.00 -1.09 0.00 0.00 36.82 39.85 1iv5 h ILE 282 CO 0.07 0.38 1.98 -1.54 -1.08 0.00 0.00 178.15 177.95 1iv5 n SER 283 N -2.97 4.46 -1.16 2.19 3.41 -1.25 -2.38 113.62 115.92 1iv5 n SER 283 Ca -0.12 -2.86 -0.12 0.00 -0.26 0.00 0.00 58.87 55.50 1iv5 n SER 283 Cb 0.93 -1.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.09 1iv5 n SER 283 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1iv5 n ASN 284 N 9.72 -3.89 -0.14 4.04 5.03 -1.26 -4.45 115.26 124.30 1iv5 n ASN 284 Ca 0.48 0.29 -0.30 0.00 0.87 0.00 0.00 54.58 55.93 1iv5 n ASN 284 Cb 0.46 -3.35 -0.10 0.00 -1.02 0.00 0.00 39.78 35.76 1iv5 n ASN 284 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1iv5 n LEU 285 N -1.60 1.97 -3.66 3.41 4.32 -1.00 -4.81 117.00 115.63 1iv5 n LEU 285 Ca -0.12 0.34 -0.27 0.00 -0.02 0.00 0.00 56.01 55.93 1iv5 n LEU 285 Cb 0.45 -0.82 -0.11 0.00 -1.62 0.00 0.00 43.42 41.32 1iv5 n LEU 285 CO 0.18 0.58 -0.15 0.49 -1.22 0.00 0.00 177.39 177.27 1iv5 n PHE 286 N -4.24 1.43 0.00 -1.77 3.01 0.46 -4.99 117.46 111.36 1iv5 n PHE 286 Ca -0.55 -3.87 0.00 0.00 1.01 0.00 0.00 57.45 54.04 1iv5 n PHE 286 Cb 0.89 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 1iv5 n PHE 286 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1iv5 n LYS 287 N 2.27 0.00 -0.13 -1.08 2.85 -1.26 -4.64 118.16 116.18 1iv5 n LYS 287 Ca 0.25 0.28 0.00 0.00 -1.05 0.00 0.00 58.31 57.79 1iv5 n LYS 287 Cb 0.41 -0.52 0.00 0.00 -0.65 0.00 0.00 35.03 34.27 1iv5 n LYS 287 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1iv5 n GLU 288 N -1.08 0.00 -4.06 -1.58 1.02 -1.26 -4.50 120.64 109.17 1iv5 n GLU 288 Ca 0.00 0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 56.96 1iv5 n GLU 288 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1iv5 n GLU 288 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1iv5 s ASP 289 N -0.45 5.43 0.47 1.62 3.84 -1.26 -2.27 116.67 124.04 1iv5 s ASP 289 Ca 0.00 -0.05 0.13 0.00 -0.00 0.00 0.00 52.55 52.64 1iv5 s ASP 289 Cb 0.00 -1.43 1.11 0.00 -1.38 0.00 0.00 42.92 41.23 1iv5 s ASP 289 CO 0.00 0.17 2.09 0.00 -0.00 0.00 0.00 175.17 177.43 1iv5 h HIS 291 N 0.23 0.75 0.01 0.00 3.86 -1.95 -0.21 115.15 117.84 1iv5 h HIS 291 Ca 0.10 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1iv5 h HIS 291 Cb 0.11 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1iv5 h HIS 291 CO -0.00 0.81 -0.00 0.37 0.86 0.00 0.00 177.93 179.96 1iv5 h GLN 292 N 0.61 -0.01 -0.66 2.45 5.75 -1.58 -1.48 115.11 120.19 1iv5 h GLN 292 Ca 0.10 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.68 1iv5 h GLN 292 Cb 0.63 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.12 1iv5 h GLN 292 CO 0.04 0.38 0.32 0.87 -2.65 0.00 0.00 178.83 177.79 1iv5 h LYS 293 N -0.40 0.55 -0.27 1.69 1.79 -1.31 0.95 116.57 119.56 1iv5 h LYS 293 Ca -0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1iv5 h LYS 293 Cb 0.40 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1iv5 h LYS 293 CO 0.00 0.36 0.18 0.82 -1.08 0.00 0.00 179.45 179.73 1iv5 h ILE 294 N 0.56 1.08 -0.65 1.86 2.04 -1.00 0.13 117.51 121.54 1iv5 h ILE 294 Ca 0.32 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 66.10 1iv5 h ILE 294 Cb 0.31 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1iv5 h ILE 294 CO -0.25 0.08 0.27 0.44 0.00 0.00 0.00 178.15 178.69 1iv5 h ASP 295 N 0.36 0.29 -0.98 1.72 3.45 0.07 -1.49 116.42 119.86 1iv5 h ASP 295 Ca 0.10 0.08 0.02 0.00 0.43 0.00 0.00 57.03 57.65 1iv5 h ASP 295 Cb -0.02 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 38.74 1iv5 h ASP 295 CO -0.02 0.17 0.65 0.44 -1.57 0.00 0.00 179.24 178.90 1iv5 h ASP 296 N 0.46 1.11 -0.01 6.45 5.19 0.16 -2.41 116.42 127.37 1iv5 h ASP 296 Ca 0.33 -0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.73 1iv5 h ASP 296 Cb 0.40 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1iv5 h ASP 296 CO -0.30 0.79 -0.10 0.25 -3.12 0.00 0.00 179.24 176.76 1iv5 h LEU 297 N 1.30 -0.28 0.00 1.55 5.85 0.25 -1.97 115.31 122.02 1iv5 h LEU 297 Ca 0.37 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1iv5 h LEU 297 Cb -0.11 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1iv5 h LEU 297 CO -0.09 -0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.36 1iv5 n PHE 298 N -5.22 0.00 -0.68 1.25 3.01 -0.91 -2.87 117.46 112.04 1iv5 n PHE 298 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1iv5 n PHE 298 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1iv5 n PHE 298 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1iv5 n SER 299 N -0.56 0.65 -1.49 4.37 3.41 -0.95 -4.98 113.62 114.08 1iv5 n SER 299 Ca 0.02 -1.33 -0.17 0.00 -0.26 0.00 0.00 58.87 57.13 1iv5 n SER 299 Cb 0.01 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 1iv5 n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iv5 n GLY 300 N -0.17 0.94 0.00 5.00 0.00 -0.90 -4.93 105.19 105.14 1iv5 n GLY 300 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1iv5 n GLY 300 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iv5 n LYS 301 N -2.54 0.00 0.00 1.61 3.00 -0.79 -5.06 118.16 114.37 1iv5 n LYS 301 Ca -0.18 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.25 1iv5 n LYS 301 Cb 0.58 -0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.70 1iv5 n LYS 301 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98