#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ks4 s PRO 206 N 0.00 4.78 0.49 1.97 0.05 -1.26 -4.95 135.00 136.08 3ks4 s PRO 206 Ca 0.00 1.53 0.16 0.00 0.05 0.00 0.00 61.00 62.74 3ks4 s PRO 206 Cb 0.00 -3.29 1.18 0.00 0.05 0.00 0.00 34.50 32.44 3ks4 s PRO 206 CO 0.00 0.38 2.08 1.88 0.05 0.00 0.00 177.00 181.39 3ks4 h TYR 207 N 4.54 0.16 -4.15 0.56 0.05 -2.00 -3.40 116.97 112.73 3ks4 h TYR 207 Ca -0.45 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 57.65 3ks4 h TYR 207 Cb 1.20 -0.05 -0.28 0.00 1.01 0.00 0.00 36.73 38.61 3ks4 h TYR 207 CO 0.62 0.09 -0.84 -1.50 -1.05 0.00 0.00 178.16 175.48 3ks4 s ILE 208 N -5.18 2.47 0.50 -2.88 2.07 -1.26 -5.13 121.20 111.79 3ks4 s ILE 208 Ca -0.06 -0.93 -0.04 0.00 -1.41 0.00 0.00 60.65 58.21 3ks4 s ILE 208 Cb 0.18 -1.92 -0.02 0.00 0.13 0.00 0.00 42.46 40.83 3ks4 s ILE 208 CO 0.70 0.58 0.79 -0.94 -1.91 0.00 0.00 174.94 174.15 3ks4 s SER 209 N -0.44 6.01 0.18 4.50 1.04 -1.26 -4.72 113.70 119.00 3ks4 s SER 209 Ca 0.05 0.74 -0.14 0.00 0.48 0.00 0.00 55.95 57.08 3ks4 s SER 209 Cb -0.12 -1.98 0.15 0.00 0.10 0.00 0.00 66.02 64.18 3ks4 s SER 209 CO 0.01 -0.71 1.73 0.00 0.98 0.00 0.00 173.24 175.25 3ks4 h ALA 210 N 0.17 0.52 -0.20 5.32 0.00 -1.98 -0.52 119.26 122.58 3ks4 h ALA 210 Ca -0.47 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.57 3ks4 h ALA 210 Cb 1.23 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 3ks4 h ALA 210 CO 0.61 -0.29 -0.07 -0.22 0.00 0.00 0.00 179.25 179.28 3ks4 h LYS 211 N 0.26 -0.03 -0.33 0.00 3.64 -1.96 -0.87 116.57 117.27 3ks4 h LYS 211 Ca 0.22 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 3ks4 h LYS 211 Cb 0.27 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3ks4 h LYS 211 CO -0.27 -0.02 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.25 3ks4 h ASP 212 N -0.03 0.61 -0.29 4.20 3.32 -1.88 -1.54 116.42 120.81 3ks4 h ASP 212 Ca 0.10 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 3ks4 h ASP 212 Cb 0.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3ks4 h ASP 212 CO -0.22 0.81 -0.06 0.25 -1.72 0.00 0.00 179.24 178.30 3ks4 h LEU 213 N 0.55 0.55 -0.45 1.55 5.85 -0.88 -0.77 115.31 121.72 3ks4 h LEU 213 Ca 0.09 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.52 3ks4 h LEU 213 Cb 0.64 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 3ks4 h LEU 213 CO 0.05 0.78 0.07 0.50 -0.34 0.00 0.00 178.44 179.50 3ks4 h LYS 214 N 0.31 0.19 -0.28 1.25 3.64 -1.02 0.03 116.57 120.69 3ks4 h LYS 214 Ca 0.07 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3ks4 h LYS 214 Cb 0.54 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3ks4 h LYS 214 CO 0.03 0.13 0.15 1.49 -2.27 0.00 0.00 179.45 178.98 3ks4 h GLU 215 N 0.20 0.40 -0.46 1.90 4.81 -1.05 0.24 114.58 120.61 3ks4 h GLU 215 Ca 0.22 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 3ks4 h GLU 215 Cb 0.29 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 3ks4 h GLU 215 CO -0.31 0.35 0.07 0.82 -0.73 0.00 0.00 179.01 179.21 3ks4 h ILE 216 N 0.34 0.72 0.08 2.32 2.04 -0.82 0.16 117.51 122.35 3ks4 h ILE 216 Ca 0.10 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 3ks4 h ILE 216 Cb 0.07 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3ks4 h ILE 216 CO -0.02 0.04 -0.04 0.24 0.00 0.00 0.00 178.15 178.37 3ks4 h MET 217 N 0.19 -0.10 -0.94 2.37 2.86 -0.61 -2.73 114.93 115.97 3ks4 h MET 217 Ca 0.23 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 58.06 3ks4 h MET 217 Cb 0.31 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.91 3ks4 h MET 217 CO -0.32 0.08 0.60 1.88 1.06 0.00 0.00 176.91 180.21 3ks4 h TYR 218 N -0.27 0.77 0.00 -0.22 -1.99 -0.25 0.38 116.97 115.39 3ks4 h TYR 218 Ca -0.01 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 3ks4 h TYR 218 Cb 0.23 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 3ks4 h TYR 218 CO -0.02 0.21 -0.03 -0.44 -0.00 0.00 0.00 178.16 177.88 3ks4 h ASP 219 N 0.59 0.00 0.26 3.88 3.32 -0.37 -1.88 116.42 122.22 3ks4 h ASP 219 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 3ks4 h ASP 219 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3ks4 h ASP 219 CO -0.24 0.03 -0.28 1.41 -1.72 0.00 0.00 179.24 178.44 3ks4 n HIS 220 N -4.22 0.00 -3.96 4.55 8.25 0.11 -4.92 115.22 115.03 3ks4 n HIS 220 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 3ks4 n HIS 220 Cb 0.12 -0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 3ks4 n HIS 220 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3ks4 s LEU 221 N -2.55 4.21 0.52 2.41 1.43 -0.71 -4.77 118.68 119.23 3ks4 s LEU 221 Ca 0.23 0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 53.52 3ks4 s LEU 221 Cb 0.19 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.32 3ks4 s LEU 221 CO 0.54 0.38 1.09 -2.16 0.23 0.00 0.00 176.35 176.43 3ks4 s PRO 222 N -0.86 3.53 2.02 1.29 0.04 -1.26 -4.93 135.00 134.83 3ks4 s PRO 222 Ca 0.14 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.68 3ks4 s PRO 222 Cb -0.12 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3ks4 s PRO 222 CO 0.03 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.80 3ks4 n GLY 223 N -0.03 -0.86 3.16 0.56 0.00 -1.26 -4.88 105.19 101.88 3ks4 n GLY 223 Ca 0.11 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 3ks4 n GLY 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ks4 s PHE 224 N 0.00 -0.21 -1.59 1.61 -0.12 -1.26 -4.90 117.98 111.50 3ks4 s PHE 224 Ca 0.00 0.48 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 3ks4 s PHE 224 Cb 0.00 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 3ks4 s PHE 224 CO 0.00 -0.21 0.00 0.41 -0.05 0.00 0.00 175.22 175.37 3ks4 n GLY 225 N 2.37 -0.22 3.85 1.99 0.00 -1.26 -4.65 105.19 107.27 3ks4 n GLY 225 Ca -0.16 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 3ks4 n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ks4 s THR 226 N -2.89 2.00 0.29 2.61 -4.23 -1.26 -3.17 115.64 108.98 3ks4 s THR 226 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 3ks4 s THR 226 Cb 0.00 -2.88 0.28 0.00 1.34 0.00 0.00 72.50 71.24 3ks4 s THR 226 CO 0.00 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 175.96 3ks4 h ALA 227 N -1.27 1.52 -0.72 3.99 0.00 -1.92 -1.44 119.26 119.42 3ks4 h ALA 227 Ca -0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3ks4 h ALA 227 Cb 1.33 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3ks4 h ALA 227 CO 0.64 0.29 0.39 0.74 0.00 0.00 0.00 179.25 181.30 3ks4 h PHE 228 N 1.02 0.99 -0.67 0.00 0.04 -1.98 0.17 116.94 116.51 3ks4 h PHE 228 Ca 0.44 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.18 3ks4 h PHE 228 Cb 0.34 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 3ks4 h PHE 228 CO -0.00 0.69 0.37 0.45 -0.60 0.00 0.00 178.31 179.23 3ks4 h HIS 229 N 1.01 0.91 -0.58 -0.55 3.86 -1.64 0.10 115.15 118.26 3ks4 h HIS 229 Ca 0.25 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.36 3ks4 h HIS 229 Cb 0.04 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 3ks4 h HIS 229 CO 0.01 0.64 0.03 0.37 0.86 0.00 0.00 177.93 179.84 3ks4 h GLN 230 N 0.91 0.98 -0.69 2.45 5.75 -0.78 -2.40 115.11 121.33 3ks4 h GLN 230 Ca 0.24 -0.28 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 3ks4 h GLN 230 Cb 0.03 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 3ks4 h GLN 230 CO -0.04 0.95 0.26 1.25 -2.65 0.00 0.00 178.83 178.60 3ks4 h LEU 231 N 0.91 0.95 -0.74 -2.39 5.85 -0.23 -1.28 115.31 118.38 3ks4 h LEU 231 Ca 0.17 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.82 3ks4 h LEU 231 Cb 0.49 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3ks4 h LEU 231 CO 0.02 0.86 0.42 0.58 -0.34 0.00 0.00 178.44 179.98 3ks4 h VAL 232 N 1.01 0.95 -0.52 1.05 2.07 -0.51 0.84 116.25 121.15 3ks4 h VAL 232 Ca 0.23 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 3ks4 h VAL 232 Cb 0.22 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3ks4 h VAL 232 CO -0.02 0.14 -0.12 1.56 0.02 0.00 0.00 177.57 179.15 3ks4 h GLN 233 N 0.74 0.97 -0.30 1.57 4.20 -0.94 -0.57 115.11 120.79 3ks4 h GLN 233 Ca 0.34 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3ks4 h GLN 233 Cb 0.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3ks4 h GLN 233 CO -0.21 1.03 0.01 0.28 -0.67 0.00 0.00 178.83 179.27 3ks4 h VAL 234 N 0.86 1.25 -0.35 -0.54 2.07 -0.63 -1.62 116.25 117.29 3ks4 h VAL 234 Ca 0.13 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.76 3ks4 h VAL 234 Cb 0.67 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3ks4 h VAL 234 CO 0.05 0.29 0.20 0.40 0.02 0.00 0.00 177.57 178.54 3ks4 h ILE 235 N 0.32 1.04 -0.39 4.57 2.04 -0.65 -1.28 117.51 123.15 3ks4 h ILE 235 Ca 0.09 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 3ks4 h ILE 235 Cb 0.42 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3ks4 h ILE 235 CO 0.01 0.08 -0.11 0.00 0.00 0.00 0.00 178.15 178.13 3ks4 h LYS 237 N 0.63 0.57 -0.44 0.00 3.64 -1.08 0.15 116.57 120.05 3ks4 h LYS 237 Ca 0.11 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3ks4 h LYS 237 Cb 0.56 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 3ks4 h LYS 237 CO 0.03 0.92 0.26 0.82 -2.27 0.00 0.00 179.45 179.22 3ks4 h ILE 238 N 0.26 1.15 -0.51 2.00 2.04 -1.08 -0.86 117.51 120.52 3ks4 h ILE 238 Ca 0.03 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3ks4 h ILE 238 Cb 0.85 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3ks4 h ILE 238 CO 0.07 0.15 0.33 1.23 0.00 0.00 0.00 178.15 179.93 3ks4 h GLY 239 N 0.58 0.73 0.90 5.37 0.00 -0.69 -2.00 103.07 107.96 3ks4 h GLY 239 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 3ks4 h GLY 239 CO -0.03 0.28 0.04 1.70 0.00 0.00 0.00 176.54 178.53 3ks4 h LYS 240 N 0.69 0.13 0.00 4.80 3.64 -0.59 0.16 116.57 125.40 3ks4 h LYS 240 Ca 0.19 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3ks4 h LYS 240 Cb -0.05 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3ks4 h LYS 240 CO -0.04 0.20 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.82 3ks4 h ASP 241 N 0.03 0.00 -0.21 4.20 3.32 -1.05 -3.03 116.42 119.67 3ks4 h ASP 241 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ks4 h ASP 241 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3ks4 h ASP 241 CO -0.00 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 178.19 3ks4 n ASN 242 N -4.31 2.51 -3.40 6.45 4.13 -0.76 -5.00 115.26 114.87 3ks4 n ASN 242 Ca -0.03 -1.88 -0.18 0.00 1.68 0.00 0.00 54.58 54.17 3ks4 n ASN 242 Cb 0.16 -0.14 0.07 0.00 -1.54 0.00 0.00 39.78 38.33 3ks4 n ASN 242 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3ks4 n ASN 243 N 0.30 -4.88 -0.05 6.41 5.15 0.00 -4.94 115.26 117.25 3ks4 n ASN 243 Ca 0.08 -0.75 0.01 0.00 -0.60 0.00 0.00 54.58 53.32 3ks4 n ASN 243 Cb 0.35 -4.81 0.01 0.00 -0.53 0.00 0.00 39.78 34.80 3ks4 n ASN 243 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3ks4 n LEU 244 N -3.67 1.01 -0.17 1.20 4.77 0.35 -4.87 117.00 115.62 3ks4 n LEU 244 Ca -0.15 -1.17 -0.02 0.00 -0.03 0.00 0.00 56.01 54.64 3ks4 n LEU 244 Cb 0.63 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.76 3ks4 n LEU 244 CO 0.62 0.29 0.94 -0.07 -1.33 0.00 0.00 177.39 177.83 3ks4 h LEU 245 N 0.00 0.09 -0.55 2.23 3.38 -1.91 0.80 115.31 119.35 3ks4 h LEU 245 Ca 0.00 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3ks4 h LEU 245 Cb 0.84 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3ks4 h LEU 245 CO 0.00 0.07 -0.05 0.44 0.09 0.00 0.00 178.44 178.99 3ks4 h ASP 246 N 0.30 1.00 -0.56 -0.43 3.32 -1.89 0.82 116.42 118.96 3ks4 h ASP 246 Ca 0.26 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3ks4 h ASP 246 Cb 0.33 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3ks4 h ASP 246 CO -0.30 1.09 0.37 0.74 -1.72 0.00 0.00 179.24 179.41 3ks4 h THR 247 N 0.88 1.15 -0.33 0.35 2.02 -1.79 -0.53 112.91 114.67 3ks4 h THR 247 Ca 0.15 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 3ks4 h THR 247 Cb 0.60 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3ks4 h THR 247 CO 0.04 0.15 0.04 0.40 0.37 0.00 0.00 175.52 176.51 3ks4 h ILE 248 N 0.76 1.24 -0.08 3.11 2.04 -0.54 -1.56 117.51 122.49 3ks4 h ILE 248 Ca 0.21 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.24 3ks4 h ILE 248 Cb -0.08 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 3ks4 h ILE 248 CO -0.04 0.28 -0.19 -0.74 0.00 0.00 0.00 178.15 177.46 3ks4 h HIS 249 N 0.38 -0.49 -0.99 1.37 2.76 -0.62 -0.19 115.15 117.35 3ks4 h HIS 249 Ca 0.10 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.33 3ks4 h HIS 249 Cb 0.38 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.51 3ks4 h HIS 249 CO 0.03 -0.27 0.65 0.00 -1.30 0.00 0.00 177.93 177.04 3ks4 h ALA 250 N 0.71 1.35 -0.52 5.26 0.00 -0.93 -1.23 119.26 123.91 3ks4 h ALA 250 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3ks4 h ALA 250 Cb 0.38 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3ks4 h ALA 250 CO -0.24 0.55 -0.09 1.49 0.00 0.00 0.00 179.25 180.96 3ks4 h GLU 251 N 1.26 0.96 -0.08 0.00 4.57 -0.74 0.21 114.58 120.77 3ks4 h GLU 251 Ca 0.39 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 3ks4 h GLU 251 Cb -0.00 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 3ks4 h GLU 251 CO -0.12 1.00 -0.13 0.35 -1.18 0.00 0.00 179.01 178.94 3ks4 h PHE 252 N 0.86 -0.32 -0.82 0.92 3.57 -0.32 -1.03 116.94 119.81 3ks4 h PHE 252 Ca 0.14 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.66 3ks4 h PHE 252 Cb 0.63 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 3ks4 h PHE 252 CO 0.04 -0.19 0.54 1.96 -2.23 0.00 0.00 178.31 178.43 3ks4 h GLN 253 N -0.18 1.08 -0.59 1.11 4.20 -0.79 -1.96 115.11 117.98 3ks4 h GLN 253 Ca 0.07 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 3ks4 h GLN 253 Cb 0.28 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3ks4 h GLN 253 CO -0.18 0.71 0.07 0.00 -0.67 0.00 0.00 178.83 178.76 3ks4 h ALA 254 N 1.30 1.00 -0.21 3.87 0.00 -0.13 0.08 119.26 125.17 3ks4 h ALA 254 Ca 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ks4 h ALA 254 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3ks4 h ALA 254 CO -0.06 0.63 0.01 1.03 0.00 0.00 0.00 179.25 180.86 3ks4 h SER 255 N 0.92 0.36 -0.99 0.00 0.87 -0.91 -0.38 113.55 113.41 3ks4 h SER 255 Ca 0.18 -0.29 0.07 0.00 -1.23 0.00 0.00 61.79 60.52 3ks4 h SER 255 Cb 0.44 -0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.24 3ks4 h SER 255 CO 0.01 0.56 0.64 -0.07 -0.53 0.00 0.00 176.83 177.44 3ks4 h LEU 256 N 0.14 1.01 -1.27 2.23 3.38 -0.98 -1.10 115.31 118.72 3ks4 h LEU 256 Ca 0.06 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3ks4 h LEU 256 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3ks4 h LEU 256 CO 0.01 0.64 -0.35 0.00 0.09 0.00 0.00 178.44 178.83 3ks4 h ALA 257 N 1.45 1.29 0.00 1.53 0.00 -0.58 -0.73 119.26 122.23 3ks4 h ALA 257 Ca 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ks4 h ALA 257 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ks4 h ALA 257 CO -0.18 0.44 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 3ks4 n ASP 258 N -3.94 0.27 0.00 0.00 8.00 -0.19 -4.86 116.55 115.84 3ks4 n ASP 258 Ca -0.02 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3ks4 n ASP 258 Cb 0.41 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 3ks4 n ASP 258 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ks4 n GLY 259 N -0.51 0.81 3.79 0.44 0.00 -0.28 -5.09 105.19 104.34 3ks4 n GLY 259 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3ks4 n GLY 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ks4 s ASP 260 N -2.35 6.34 0.79 1.61 1.01 -0.86 -5.00 116.67 118.21 3ks4 s ASP 260 Ca 0.00 2.04 -0.11 0.00 0.71 0.00 0.00 52.55 55.19 3ks4 s ASP 260 Cb 0.00 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.42 3ks4 s ASP 260 CO 0.00 -0.78 1.10 -0.94 0.21 0.00 0.00 175.17 174.76 3ks4 s SER 261 N -1.76 4.26 0.23 0.27 1.04 -1.26 -4.37 113.70 112.11 3ks4 s SER 261 Ca 0.65 1.91 -0.07 0.00 0.48 0.00 0.00 55.95 58.92 3ks4 s SER 261 Cb -0.20 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.66 3ks4 s SER 261 CO 0.25 -2.20 1.85 -0.65 0.98 0.00 0.00 173.24 173.47 3ks4 h PRO 262 N -1.17 0.91 -0.19 4.02 0.11 -1.97 0.15 132.00 133.87 3ks4 h PRO 262 Ca -0.44 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3ks4 h PRO 262 Cb 1.24 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3ks4 h PRO 262 CO 0.50 0.60 0.08 1.96 -0.21 0.00 0.00 178.00 180.93 3ks4 h GLN 263 N 0.94 0.18 -0.68 1.05 7.50 -1.93 -1.93 115.11 120.24 3ks4 h GLN 263 Ca 0.34 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.49 3ks4 h GLN 263 Cb 0.11 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.56 3ks4 h GLN 263 CO -0.15 0.12 0.44 0.00 -1.50 0.00 0.00 178.83 177.74 3ks4 h ALA 265 N 1.57 1.24 -0.49 0.00 0.00 -0.12 0.15 119.26 121.61 3ks4 h ALA 265 Ca 0.25 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3ks4 h ALA 265 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ks4 h ALA 265 CO -0.05 0.50 -0.13 -0.07 0.00 0.00 0.00 179.25 179.50 3ks4 h LEU 266 N 0.53 0.96 -0.53 0.00 3.38 -0.78 -0.57 115.31 118.31 3ks4 h LEU 266 Ca 0.10 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3ks4 h LEU 266 Cb 0.45 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3ks4 h LEU 266 CO 0.02 1.10 0.26 0.40 0.09 0.00 0.00 178.44 180.32 3ks4 h ILE 267 N 0.80 1.20 -0.52 1.22 1.08 -0.95 -2.44 117.51 117.89 3ks4 h ILE 267 Ca 0.12 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 3ks4 h ILE 267 Cb 0.69 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 3ks4 h ILE 267 CO 0.05 0.22 0.31 1.56 -0.69 0.00 0.00 178.15 179.60 3ks4 h GLN 268 N 0.71 0.70 -0.57 2.37 1.08 -0.22 -1.29 115.11 117.89 3ks4 h GLN 268 Ca 0.18 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 3ks4 h GLN 268 Cb 0.11 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 3ks4 h GLN 268 CO -0.02 0.50 0.37 0.82 -0.95 0.00 0.00 178.83 179.54 3ks4 h ILE 269 N 0.71 1.11 0.00 2.54 2.04 -0.65 0.46 117.51 123.73 3ks4 h ILE 269 Ca 0.19 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 3ks4 h ILE 269 Cb -0.02 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3ks4 h ILE 269 CO -0.03 0.13 -0.13 0.71 0.00 0.00 0.00 178.15 178.83 3ks4 h THR 270 N 0.74 0.59 0.00 -0.27 1.35 -0.93 0.62 112.91 115.00 3ks4 h THR 270 Ca 0.22 -0.59 -0.26 0.00 -0.55 0.00 0.00 66.41 65.23 3ks4 h THR 270 Cb -0.04 1.38 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 3ks4 h THR 270 CO -0.07 0.13 -1.80 0.29 -0.25 0.00 0.00 175.52 173.82 3ks4 n LYS 271 N -3.65 0.64 -0.06 4.72 4.76 -0.85 -4.32 118.16 119.40 3ks4 n LYS 271 Ca -0.02 0.17 -0.04 0.00 -2.87 0.00 0.00 58.31 55.56 3ks4 n LYS 271 Cb 0.25 -1.71 -0.13 0.00 -1.84 0.00 0.00 35.03 31.60 3ks4 n LYS 271 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3ks4 n ARG 272 N -2.88 1.09 -2.96 1.97 1.74 0.16 -4.80 116.66 110.98 3ks4 n ARG 272 Ca -0.18 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.43 3ks4 n ARG 272 Cb 0.98 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 30.95 3ks4 n ARG 272 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ks4 s VAL 273 N -2.62 4.70 0.35 1.55 1.01 0.18 -4.92 120.40 120.64 3ks4 s VAL 273 Ca -0.08 0.70 0.13 0.00 0.00 0.00 0.00 61.98 62.73 3ks4 s VAL 273 Cb 0.07 -4.25 0.34 0.00 0.00 0.00 0.00 36.38 32.54 3ks4 s VAL 273 CO 0.70 -0.54 1.75 -0.65 0.00 0.00 0.00 175.10 176.36 3ks4 h PRO 274 N 8.68 0.51 -0.10 2.72 0.11 -1.87 -1.67 132.00 140.38 3ks4 h PRO 274 Ca -0.25 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.86 3ks4 h PRO 274 Cb 1.09 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3ks4 h PRO 274 CO 0.93 0.34 0.10 0.97 -0.21 0.00 0.00 178.00 180.13 3ks4 h ILE 275 N 0.53 0.59 0.00 4.15 2.10 -1.94 -0.54 117.51 122.40 3ks4 h ILE 275 Ca 0.62 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.56 3ks4 h ILE 275 Cb 1.30 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 3ks4 h ILE 275 CO -0.40 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.16 3ks4 n PHE 276 N -3.97 0.58 0.97 2.19 3.01 -0.63 -1.23 117.46 118.38 3ks4 n PHE 276 Ca -0.00 0.19 0.13 0.00 1.01 0.00 0.00 57.45 58.77 3ks4 n PHE 276 Cb 0.21 -0.81 0.36 0.00 -0.01 0.00 0.00 39.48 39.23 3ks4 n PHE 276 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3ks4 n GLN 277 N -1.99 0.02 0.00 -1.08 6.02 -0.21 -4.03 117.38 116.10 3ks4 n GLN 277 Ca 0.05 0.01 0.05 0.00 -0.01 0.00 0.00 57.00 57.10 3ks4 n GLN 277 Cb 0.32 -1.51 0.03 0.00 1.02 0.00 0.00 30.24 30.10 3ks4 n GLN 277 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3ks4 n ASP 278 N -1.54 1.73 -4.18 1.08 8.00 -0.37 -4.96 116.55 116.31 3ks4 n ASP 278 Ca 0.06 -1.36 -0.20 0.00 0.71 0.00 0.00 54.79 53.99 3ks4 n ASP 278 Cb 0.34 0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 41.45 3ks4 n ASP 278 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3ks4 s VAL 279 N -1.05 1.21 0.70 2.53 -7.23 -1.12 -5.10 120.40 110.34 3ks4 s VAL 279 Ca 0.12 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 59.00 3ks4 s VAL 279 Cb 0.09 -1.12 0.01 0.00 0.56 0.00 0.00 36.38 35.92 3ks4 s VAL 279 CO 0.17 -0.07 1.06 -2.16 -0.31 0.00 0.00 175.10 173.80 3ks4 s PRO 280 N -1.43 2.86 0.38 4.82 0.04 -1.26 -4.68 135.00 135.75 3ks4 s PRO 280 Ca 0.01 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 61.80 3ks4 s PRO 280 Cb -0.09 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 3ks4 s PRO 280 CO 0.02 -1.16 1.33 -2.30 0.04 0.00 0.00 177.00 174.93 3ks4 n PRO 281 N -3.09 2.16 -2.13 0.56 -0.02 -1.26 -4.93 135.00 126.29 3ks4 n PRO 281 Ca 0.08 0.76 -0.37 0.00 -2.02 0.00 0.00 63.50 61.95 3ks4 n PRO 281 Cb 0.53 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.60 3ks4 n PRO 281 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3ks4 s PRO 282 N -2.06 3.46 -0.30 0.52 0.02 -1.26 -4.66 135.00 130.72 3ks4 s PRO 282 Ca 0.57 1.85 -0.16 0.00 0.02 0.00 0.00 61.00 63.29 3ks4 s PRO 282 Cb -0.52 -2.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.72 3ks4 s PRO 282 CO 0.61 -0.82 0.40 0.42 -0.33 0.00 0.00 177.00 177.28 3ks4 s ILE 283 N -1.54 5.14 -0.29 2.83 1.01 -1.26 -0.47 121.20 126.62 3ks4 s ILE 283 Ca 0.68 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 61.69 3ks4 s ILE 283 Cb -0.31 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 3ks4 s ILE 283 CO 0.36 0.05 0.11 -0.63 0.00 0.00 0.00 174.94 174.82 3ks4 s ILE 284 N 2.12 4.27 -0.12 2.92 1.01 0.21 -4.95 121.20 126.66 3ks4 s ILE 284 Ca 0.15 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 60.04 3ks4 s ILE 284 Cb -0.16 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 3ks4 s ILE 284 CO 0.11 0.13 0.92 -1.00 0.00 0.00 0.00 174.94 175.09 3ks4 s HIS 285 N 1.57 3.49 0.29 3.97 3.76 -1.26 -1.40 115.29 125.70 3ks4 s HIS 285 Ca 0.04 1.44 0.02 0.00 -0.15 0.00 0.00 55.06 56.41 3ks4 s HIS 285 Cb -0.17 -3.09 -0.05 0.00 1.11 0.00 0.00 32.58 30.39 3ks4 s HIS 285 CO 0.04 -0.20 0.11 0.96 -0.85 0.00 0.00 174.74 174.80 3ks4 s ILE 286 N 1.95 0.59 -0.13 0.60 -4.36 -0.57 -4.95 121.20 114.32 3ks4 s ILE 286 Ca 0.44 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.66 3ks4 s ILE 286 Cb -0.18 -2.60 -0.14 0.00 1.25 0.00 0.00 42.46 40.79 3ks4 s ILE 286 CO 0.16 0.00 0.35 0.08 0.24 0.00 0.00 174.94 175.77 3ks4 h ARG 287 N 2.24 0.00 -4.59 0.37 0.11 -1.93 -2.54 114.38 108.03 3ks4 h ARG 287 Ca -0.37 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.42 3ks4 h ARG 287 Cb 1.25 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.19 3ks4 h ARG 287 CO 0.59 0.56 -0.55 -1.54 0.10 0.00 0.00 179.97 179.14 3ks4 s SER 288 N -6.02 0.52 0.59 0.08 1.04 -1.26 -1.95 113.70 106.71 3ks4 s SER 288 Ca -0.13 -1.45 0.35 0.00 0.48 0.00 0.00 55.95 55.20 3ks4 s SER 288 Cb -0.00 0.44 1.81 0.00 0.10 0.00 0.00 66.02 68.37 3ks4 s SER 288 CO 0.40 -0.93 2.17 -0.09 0.98 0.00 0.00 173.24 175.77 3ks4 h ARG 289 N 2.47 0.00 0.00 4.02 2.43 -1.98 -1.66 114.38 119.66 3ks4 h ARG 289 Ca -0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3ks4 h ARG 289 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3ks4 h ARG 289 CO 0.48 0.04 0.00 0.78 -1.51 0.00 0.00 179.97 179.76 3ks4 h GLY 290 N 0.76 0.00 2.00 2.80 0.00 -2.02 -2.76 103.07 103.85 3ks4 h GLY 290 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ks4 h GLY 290 CO 0.01 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.00 3ks4 h ASP 291 N 0.00 0.00 -3.40 0.19 5.19 -1.71 -3.43 116.42 113.26 3ks4 h ASP 291 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 3ks4 h ASP 291 Cb 0.56 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 3ks4 h ASP 291 CO 0.00 0.00 0.33 -0.63 -3.12 0.00 0.00 179.24 175.82 3ks4 s ILE 292 N -3.64 4.90 0.23 0.35 1.01 -1.04 -4.99 121.20 118.01 3ks4 s ILE 292 Ca 0.01 1.96 -0.30 0.00 0.00 0.00 0.00 60.65 62.32 3ks4 s ILE 292 Cb 0.09 -4.27 -0.15 0.00 0.01 0.00 0.00 42.46 38.14 3ks4 s ILE 292 CO 0.50 0.17 1.08 -2.65 0.00 0.00 0.00 174.94 174.04 3ks4 n PRO 293 N 3.93 1.24 -0.34 2.79 -0.02 -1.26 -4.80 135.00 136.54 3ks4 n PRO 293 Ca 0.05 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 62.13 3ks4 n PRO 293 Cb 0.51 -1.87 0.36 0.00 -0.02 0.00 0.00 33.50 32.48 3ks4 n PRO 293 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3ks4 h ARG 294 N 2.71 0.53 0.00 -0.52 2.43 -1.92 0.06 114.38 117.68 3ks4 h ARG 294 Ca -0.41 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.71 3ks4 h ARG 294 Cb 1.34 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3ks4 h ARG 294 CO 0.66 0.35 -0.09 0.00 -1.51 0.00 0.00 179.97 179.38 3ks4 h ALA 295 N 1.72 1.04 0.00 2.80 0.00 -1.83 -2.24 119.26 120.75 3ks4 h ALA 295 Ca 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 3ks4 h ALA 295 Cb 1.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ks4 h ALA 295 CO -0.48 0.11 -0.42 0.00 0.00 0.00 0.00 179.25 178.46 3ks4 h GLN 297 N 0.00 0.56 0.00 0.00 1.08 -1.24 0.11 115.11 115.62 3ks4 h GLN 297 Ca -0.01 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3ks4 h GLN 297 Cb 1.08 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 3ks4 h GLN 297 CO 0.01 0.37 0.00 1.57 -0.95 0.00 0.00 178.83 179.83 3ks4 h LYS 298 N 0.58 0.00 -0.13 1.46 2.10 -1.75 -2.71 116.57 116.12 3ks4 h LYS 298 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 3ks4 h LYS 298 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 3ks4 h LYS 298 CO -0.28 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.60 3ks4 n SER 299 N -3.06 3.05 -4.75 7.07 7.64 0.38 -4.95 113.62 118.99 3ks4 n SER 299 Ca -0.03 -1.95 -0.41 0.00 1.01 0.00 0.00 58.87 57.49 3ks4 n SER 299 Cb 0.08 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 3ks4 n SER 299 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ks4 s LEU 300 N -1.75 4.50 0.04 -3.43 1.43 -1.02 -1.19 118.68 117.25 3ks4 s LEU 300 Ca 0.30 2.24 -0.01 0.00 -1.03 0.00 0.00 54.13 55.63 3ks4 s LEU 300 Cb 0.20 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 3ks4 s LEU 300 CO 0.29 -0.26 -0.03 -0.13 0.23 0.00 0.00 176.35 176.45 3ks4 s ARG 301 N -0.82 0.48 0.41 1.70 1.81 0.73 -4.94 118.95 118.32 3ks4 s ARG 301 Ca 0.49 -0.95 -0.26 0.00 -1.72 0.00 0.00 55.73 53.29 3ks4 s ARG 301 Cb -0.32 0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 34.24 3ks4 s ARG 301 CO 0.39 -0.09 1.21 -2.30 -0.68 0.00 0.00 175.30 173.83 3ks4 n PRO 302 N 0.75 1.80 -2.81 3.54 -0.02 -1.26 -0.17 135.00 136.83 3ks4 n PRO 302 Ca -0.18 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 3ks4 n PRO 302 Cb 0.58 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 3ks4 n PRO 302 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ks4 s ALA 303 N -1.20 3.63 0.96 3.55 0.00 -1.26 -4.59 121.76 122.85 3ks4 s ALA 303 Ca 0.61 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 3ks4 s ALA 303 Cb -0.53 -3.39 0.16 0.00 0.00 0.00 0.00 23.12 19.36 3ks4 s ALA 303 CO 0.58 -1.04 1.14 -1.25 0.00 0.00 0.00 175.76 175.19 3ks4 s PRO 304 N 3.03 0.77 0.25 0.00 0.05 -1.26 -4.97 135.00 132.86 3ks4 s PRO 304 Ca 0.38 0.22 0.00 0.00 0.05 0.00 0.00 61.00 61.66 3ks4 s PRO 304 Cb -0.15 -1.80 0.30 0.00 0.05 0.00 0.00 34.50 32.90 3ks4 s PRO 304 CO 0.08 -2.44 1.65 -1.35 0.05 0.00 0.00 177.00 174.99 3ks4 h PRO 305 N -1.67 0.51 -2.18 0.56 0.11 -2.06 -3.37 132.00 123.91 3ks4 h PRO 305 Ca -0.50 -0.23 -0.58 0.00 0.11 0.00 0.00 66.00 64.79 3ks4 h PRO 305 Cb 1.32 -0.01 -0.40 0.00 0.11 0.00 0.00 31.00 32.02 3ks4 h PRO 305 CO 0.57 0.79 -0.89 -1.13 -0.21 0.00 0.00 178.00 177.13 3ks4 n SER 306 N -4.06 1.44 -4.76 -2.05 3.41 -1.26 -5.09 113.62 101.24 3ks4 n SER 306 Ca -0.01 -2.93 -0.40 0.00 -0.26 0.00 0.00 58.87 55.27 3ks4 n SER 306 Cb 0.47 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 3ks4 n SER 306 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3ks4 s PRO 307 N -1.48 4.45 -0.07 4.33 0.05 -1.26 -5.03 135.00 135.98 3ks4 s PRO 307 Ca 0.36 1.83 0.05 0.00 0.05 0.00 0.00 61.00 63.29 3ks4 s PRO 307 Cb 0.13 -3.01 -0.01 0.00 0.05 0.00 0.00 34.50 31.66 3ks4 s PRO 307 CO -0.09 0.03 -0.24 0.15 0.05 0.00 0.00 177.00 176.90 3ks4 s LYS 308 N -1.75 2.71 0.16 4.56 1.02 -1.26 -4.47 119.74 120.70 3ks4 s LYS 308 Ca 0.49 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 55.44 3ks4 s LYS 308 Cb -0.32 -2.17 0.07 0.00 -0.52 0.00 0.00 37.83 34.89 3ks4 s LYS 308 CO 0.41 0.28 1.72 0.82 -0.92 0.00 0.00 175.35 177.66 3ks4 h ILE 309 N 5.36 0.80 0.00 2.17 2.04 -1.79 -0.85 117.51 125.24 3ks4 h ILE 309 Ca -0.26 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3ks4 h ILE 309 Cb 1.20 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3ks4 h ILE 309 CO 0.47 0.03 0.00 -0.90 0.00 0.00 0.00 178.15 177.75 3ks4 n ASP 310 N -5.12 0.00 -0.78 1.72 5.75 -1.26 -0.77 116.55 116.09 3ks4 n ASP 310 Ca 0.01 0.13 0.07 0.00 -0.01 0.00 0.00 54.79 55.00 3ks4 n ASP 310 Cb 0.16 -0.28 0.20 0.00 -1.03 0.00 0.00 41.12 40.17 3ks4 n ASP 310 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ks4 n ARG 311 N -1.28 2.94 0.00 0.11 1.74 -0.37 -4.85 116.66 114.95 3ks4 n ARG 311 Ca 0.05 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 3ks4 n ARG 311 Cb 0.08 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 3ks4 n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ks4 n GLY 312 N 0.31 0.69 3.53 -0.13 0.00 0.05 -4.86 105.19 104.78 3ks4 n GLY 312 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3ks4 n GLY 312 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ks4 s TRP 313 N -2.00 2.40 0.04 1.61 0.52 -0.91 -0.52 118.94 120.09 3ks4 s TRP 313 Ca 0.00 -0.15 -0.21 0.00 0.02 0.00 0.00 56.10 55.76 3ks4 s TRP 313 Cb 0.00 -4.53 -0.14 0.00 -1.15 0.00 0.00 33.47 27.65 3ks4 s TRP 313 CO 0.00 -1.94 1.40 0.28 0.02 0.00 0.00 176.95 176.71 3ks4 h VAL 314 N 6.02 1.31 -2.23 4.03 2.07 -0.96 -3.30 116.25 123.19 3ks4 h VAL 314 Ca -0.28 -1.10 0.20 0.00 0.82 0.00 0.00 66.70 66.33 3ks4 h VAL 314 Cb 1.06 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 32.49 3ks4 h VAL 314 CO 1.25 0.32 0.54 0.00 0.02 0.00 0.00 177.57 179.70 3ks4 s LEU 316 N -2.99 2.67 -0.33 0.00 1.43 0.38 -1.60 118.68 118.24 3ks4 s LEU 316 Ca 0.13 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 3ks4 s LEU 316 Cb -0.01 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 3ks4 s LEU 316 CO 0.02 0.12 0.49 -0.36 0.23 0.00 0.00 176.35 176.84 3ks4 s PHE 317 N 0.65 3.20 -0.34 0.29 0.08 0.60 0.66 117.98 123.11 3ks4 s PHE 317 Ca -0.07 0.26 -0.11 0.00 0.12 0.00 0.00 56.93 57.14 3ks4 s PHE 317 Cb -0.15 -2.84 0.01 0.00 -0.57 0.00 0.00 43.02 39.46 3ks4 s PHE 317 CO 0.02 -0.46 0.19 0.21 -0.10 0.00 0.00 175.22 175.08 3ks4 s LYS 318 N 2.33 3.10 0.73 0.44 2.47 -0.50 -1.40 119.74 126.91 3ks4 s LYS 318 Ca 0.18 -0.89 -0.11 0.00 -1.56 0.00 0.00 55.97 53.59 3ks4 s LYS 318 Cb -0.16 -3.66 0.04 0.00 -1.46 0.00 0.00 37.83 32.59 3ks4 s LYS 318 CO 0.12 -0.56 1.10 -1.64 0.16 0.00 0.00 175.35 174.53 3ks4 s MET 319 N 1.59 2.53 0.12 4.03 -1.94 0.26 -1.52 119.30 124.38 3ks4 s MET 319 Ca 0.03 0.24 -0.15 0.00 -1.71 0.00 0.00 55.69 54.11 3ks4 s MET 319 Cb -0.18 -2.04 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 3ks4 s MET 319 CO 0.07 -1.20 1.55 0.37 -0.01 0.00 0.00 175.02 175.80 3ks4 h GLN 320 N -0.73 0.71 0.00 2.03 4.15 -0.94 -2.07 115.11 118.27 3ks4 h GLN 320 Ca -0.45 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 58.72 3ks4 h GLN 320 Cb 1.28 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.92 3ks4 h GLN 320 CO 0.64 0.83 0.00 -0.40 -1.93 0.00 0.00 178.83 177.97 3ks4 n ASP 321 N -4.41 0.00 0.00 -0.69 3.85 -1.26 -4.79 116.55 109.24 3ks4 n ASP 321 Ca -0.01 0.09 0.00 0.00 -0.71 0.00 0.00 54.79 54.16 3ks4 n ASP 321 Cb 0.31 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 3ks4 n ASP 321 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3ks4 n GLY 322 N -1.05 0.70 3.84 6.12 0.00 -0.78 -5.07 105.19 108.95 3ks4 n GLY 322 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3ks4 n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ks4 s LYS 323 N -0.79 2.37 -0.05 1.61 1.02 -1.26 -4.78 119.74 117.86 3ks4 s LYS 323 Ca 0.00 0.56 -0.02 0.00 0.02 0.00 0.00 55.97 56.53 3ks4 s LYS 323 Cb 0.00 -1.96 0.03 0.00 -0.52 0.00 0.00 37.83 35.38 3ks4 s LYS 323 CO 0.00 -1.41 0.11 0.99 -0.92 0.00 0.00 175.35 174.12 3ks4 s THR 324 N -3.24 -0.04 0.01 2.17 2.01 -1.26 -0.57 115.64 114.71 3ks4 s THR 324 Ca 0.60 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.80 3ks4 s THR 324 Cb -0.13 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 3ks4 s THR 324 CO 0.53 0.06 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.61 3ks4 s LEU 325 N 0.93 2.08 0.14 4.42 1.43 -0.49 -4.35 118.68 122.84 3ks4 s LEU 325 Ca -0.07 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 3ks4 s LEU 325 Cb -0.10 -0.73 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 3ks4 s LEU 325 CO -0.04 0.14 0.37 -0.83 0.23 0.00 0.00 176.35 176.22 3ks4 s GLY 326 N -0.62 2.23 -0.28 -3.19 0.00 0.77 -0.29 107.32 105.94 3ks4 s GLY 326 Ca 0.05 -0.57 -0.10 0.00 0.00 0.00 0.00 44.72 44.09 3ks4 s GLY 326 CO 0.00 -0.49 0.17 -2.27 0.00 0.00 0.00 173.10 170.51 3ks4 s LEU 327 N -2.64 3.98 -0.07 0.66 2.96 -0.63 -0.20 118.68 122.74 3ks4 s LEU 327 Ca 0.41 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 3ks4 s LEU 327 Cb -0.12 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.49 3ks4 s LEU 327 CO 0.25 -0.08 -0.20 -0.75 -1.32 0.00 0.00 176.35 174.25 3ks4 s LYS 328 N 1.72 2.36 0.00 1.98 2.47 -0.33 -0.30 119.74 127.64 3ks4 s LYS 328 Ca 0.07 -0.71 0.15 0.00 -1.56 0.00 0.00 55.97 53.92 3ks4 s LYS 328 Cb -0.16 -1.89 0.12 0.00 -1.46 0.00 0.00 37.83 34.43 3ks4 s LYS 328 CO 0.09 0.19 0.97 -0.89 0.16 0.00 0.00 175.35 175.87