#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ks4 s TYR 207 N 0.00 3.29 0.31 0.54 1.51 -1.26 -5.06 117.35 116.69 3ks4 s TYR 207 Ca 0.00 0.56 -0.28 0.00 -1.01 0.00 0.00 57.07 56.34 3ks4 s TYR 207 Cb 0.00 -2.62 -0.09 0.00 -0.11 0.00 0.00 41.96 39.13 3ks4 s TYR 207 CO 0.00 -0.19 1.12 -1.50 -1.11 0.00 0.00 175.55 173.87 3ks4 s ILE 208 N 1.96 3.39 0.51 2.71 2.07 -1.26 -5.04 121.20 125.55 3ks4 s ILE 208 Ca 0.19 1.34 -0.09 0.00 -1.41 0.00 0.00 60.65 60.68 3ks4 s ILE 208 Cb -0.15 -3.83 -0.05 0.00 0.13 0.00 0.00 42.46 38.56 3ks4 s ILE 208 CO 0.09 0.27 0.88 -0.94 -1.91 0.00 0.00 174.94 173.33 3ks4 s SER 209 N -0.94 6.33 0.23 4.50 1.04 -1.26 -4.80 113.70 118.81 3ks4 s SER 209 Ca 0.48 1.18 -0.08 0.00 0.48 0.00 0.00 55.95 58.01 3ks4 s SER 209 Cb -0.32 -2.36 0.22 0.00 0.10 0.00 0.00 66.02 63.66 3ks4 s SER 209 CO 0.41 -0.64 1.90 0.00 0.98 0.00 0.00 173.24 175.89 3ks4 h ALA 210 N 0.31 1.12 -0.07 5.32 0.00 -1.96 -1.14 119.26 122.84 3ks4 h ALA 210 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3ks4 h ALA 210 Cb 1.19 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3ks4 h ALA 210 CO 0.62 0.50 0.05 -0.22 0.00 0.00 0.00 179.25 180.20 3ks4 h LYS 211 N 1.18 0.10 -0.64 0.00 3.64 -1.96 0.31 116.57 119.20 3ks4 h LYS 211 Ca 0.33 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 3ks4 h LYS 211 Cb -0.12 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3ks4 h LYS 211 CO -0.08 0.09 0.31 -0.44 -2.27 0.00 0.00 179.45 177.07 3ks4 h ASP 212 N 0.08 0.84 -0.41 4.20 3.32 -1.90 -1.53 116.42 121.01 3ks4 h ASP 212 Ca 0.03 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 3ks4 h ASP 212 Cb 0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3ks4 h ASP 212 CO -0.01 0.74 0.24 0.25 -1.72 0.00 0.00 179.24 178.74 3ks4 h LEU 213 N 0.89 0.50 -0.81 1.55 5.85 -0.94 0.72 115.31 123.07 3ks4 h LEU 213 Ca 0.22 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.98 3ks4 h LEU 213 Cb 0.12 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 3ks4 h LEU 213 CO -0.03 0.41 0.45 0.50 -0.34 0.00 0.00 178.44 179.44 3ks4 h LYS 214 N 0.54 0.71 -0.14 1.25 3.64 -0.67 -1.33 116.57 120.58 3ks4 h LYS 214 Ca 0.15 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.28 3ks4 h LYS 214 Cb 0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3ks4 h LYS 214 CO -0.03 0.47 -0.74 0.93 -2.27 0.00 0.00 179.45 177.81 3ks4 h GLU 215 N 0.74 0.66 -0.22 1.90 4.39 -0.47 0.15 114.58 121.73 3ks4 h GLU 215 Ca 0.40 -0.53 0.04 0.00 0.34 0.00 0.00 59.36 59.61 3ks4 h GLU 215 Cb 0.41 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 3ks4 h GLU 215 CO -0.27 1.15 -0.01 0.82 -1.16 0.00 0.00 179.01 179.54 3ks4 h ILE 216 N 0.46 0.83 -0.25 3.13 2.04 -0.58 0.25 117.51 123.38 3ks4 h ILE 216 Ca -0.04 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3ks4 h ILE 216 Cb 1.35 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3ks4 h ILE 216 CO 0.14 0.01 0.09 0.24 0.00 0.00 0.00 178.15 178.63 3ks4 h MET 217 N 0.05 0.38 -0.92 2.37 2.86 -1.06 -2.77 114.93 115.85 3ks4 h MET 217 Ca 0.10 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 3ks4 h MET 217 Cb 0.14 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.66 3ks4 h MET 217 CO -0.18 0.44 0.56 1.88 1.06 0.00 0.00 176.91 180.66 3ks4 h TYR 218 N 0.24 1.01 -0.93 -0.22 -1.99 -0.44 -1.17 116.97 113.46 3ks4 h TYR 218 Ca 0.08 0.03 0.25 0.00 2.00 0.00 0.00 58.73 61.10 3ks4 h TYR 218 Cb 0.21 -0.32 -0.05 0.00 2.00 0.00 0.00 36.73 38.58 3ks4 h TYR 218 CO -0.00 0.41 0.65 -0.44 -0.00 0.00 0.00 178.16 178.78 3ks4 h ASP 219 N 0.91 0.13 -0.01 3.88 3.32 -0.21 -1.65 116.42 122.79 3ks4 h ASP 219 Ca 0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.52 3ks4 h ASP 219 Cb 0.42 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3ks4 h ASP 219 CO -0.25 0.04 -0.18 1.41 -1.72 0.00 0.00 179.24 178.54 3ks4 n HIS 220 N -4.35 0.00 -3.88 4.55 8.25 -0.45 -4.92 115.22 114.42 3ks4 n HIS 220 Ca 0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.31 3ks4 n HIS 220 Cb 0.92 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.94 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 -2.19 4.11 0.53 2.41 1.43 -0.62 -4.80 118.68 119.54 3ks4 s LEU 221 Ca 0.26 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.39 3ks4 s LEU 221 Cb 0.19 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 3ks4 s LEU 221 CO 0.41 0.24 1.14 -2.16 0.23 0.00 0.00 176.35 176.21 3ks4 s PRO 222 N -0.04 3.44 3.34 1.29 0.04 -1.26 -4.84 135.00 136.97 3ks4 s PRO 222 Ca 0.09 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.77 3ks4 s PRO 222 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3ks4 s PRO 222 CO 0.00 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.67 3ks4 n GLY 223 N 0.21 0.51 3.48 0.56 0.00 -1.26 -4.90 105.19 103.79 3ks4 n GLY 223 Ca 0.11 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 3ks4 n GLY 223 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ks4 s PHE 224 N 0.00 -0.59 -1.51 1.61 5.36 -1.26 -4.93 117.98 116.66 3ks4 s PHE 224 Ca 0.00 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 3ks4 s PHE 224 Cb 0.00 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 3ks4 s PHE 224 CO 0.00 -0.60 0.00 0.41 -1.46 0.00 0.00 175.22 173.57 3ks4 n GLY 225 N 0.85 0.77 3.89 13.12 0.00 -1.26 -4.62 105.19 117.94 3ks4 n GLY 225 Ca -0.19 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.66 3.53 0.50 2.61 -4.23 -1.26 -3.32 115.64 110.81 3ks4 s THR 226 Ca 0.00 0.38 0.23 0.00 -1.18 0.00 0.00 61.69 61.12 3ks4 s THR 226 Cb 0.00 -3.48 0.39 0.00 1.34 0.00 0.00 72.50 70.75 3ks4 s THR 226 CO 0.00 -0.60 1.97 0.00 -0.54 0.00 0.00 174.62 175.45 3ks4 h ALA 227 N -0.55 2.40 -0.34 3.99 0.00 -1.91 -0.62 119.26 122.23 3ks4 h ALA 227 Ca -0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 3ks4 h ALA 227 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3ks4 h ALA 227 CO 0.63 -0.57 -0.30 0.74 0.00 0.00 0.00 179.25 179.75 3ks4 h PHE 228 N 0.12 0.84 -0.67 0.00 0.04 -1.94 -1.57 116.94 113.75 3ks4 h PHE 228 Ca 0.29 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 3ks4 h PHE 228 Cb 0.98 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 3ks4 h PHE 228 CO -0.00 0.94 0.29 0.45 -0.60 0.00 0.00 178.31 179.38 3ks4 h HIS 229 N 0.62 1.00 -0.56 -0.55 3.86 -1.49 -0.20 115.15 117.82 3ks4 h HIS 229 Ca 0.07 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 3ks4 h HIS 229 Cb 0.82 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 3ks4 h HIS 229 CO 0.04 0.77 0.11 0.37 0.86 0.00 0.00 177.93 180.09 3ks4 h GLN 230 N 0.94 0.89 -0.55 2.45 5.75 -1.27 -2.00 115.11 121.32 3ks4 h GLN 230 Ca 0.23 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 3ks4 h GLN 230 Cb 0.18 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 3ks4 h GLN 230 CO -0.02 0.81 0.08 1.25 -2.65 0.00 0.00 178.83 178.30 3ks4 h LEU 231 N 0.85 0.83 -0.71 -2.39 5.85 -0.62 0.09 115.31 119.20 3ks4 h LEU 231 Ca 0.18 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3ks4 h LEU 231 Cb 0.34 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3ks4 h LEU 231 CO 0.00 0.84 0.45 0.58 -0.34 0.00 0.00 178.44 179.97 3ks4 h VAL 232 N 0.83 1.12 -0.45 1.05 2.07 -0.40 0.26 116.25 120.74 3ks4 h VAL 232 Ca 0.17 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 3ks4 h VAL 232 Cb 0.38 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3ks4 h VAL 232 CO 0.01 0.16 0.15 1.56 0.02 0.00 0.00 177.57 179.47 3ks4 h GLN 233 N 0.89 0.69 -0.04 1.57 4.20 -0.69 0.54 115.11 122.27 3ks4 h GLN 233 Ca 0.28 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 3ks4 h GLN 233 Cb -0.02 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 3ks4 h GLN 233 CO -0.09 0.65 0.01 0.28 -0.67 0.00 0.00 178.83 179.01 3ks4 h VAL 234 N 0.58 1.17 -0.81 -0.54 2.07 -0.51 -1.86 116.25 116.35 3ks4 h VAL 234 Ca 0.15 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.24 3ks4 h VAL 234 Cb 0.25 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 3ks4 h VAL 234 CO -0.01 0.14 0.48 0.40 0.02 0.00 0.00 177.57 178.60 3ks4 h ILE 235 N -0.13 0.98 -0.27 4.57 2.04 -0.35 -1.99 117.51 122.35 3ks4 h ILE 235 Ca 0.01 -0.29 -0.15 0.00 1.00 0.00 0.00 64.86 65.43 3ks4 h ILE 235 Cb 0.21 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 3ks4 h ILE 235 CO -0.00 0.15 -0.43 0.00 0.00 0.00 0.00 178.15 177.88 3ks4 h LYS 237 N 0.55 0.62 -0.69 0.00 3.64 -1.12 0.13 116.57 119.71 3ks4 h LYS 237 Ca 0.04 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3ks4 h LYS 237 Cb 0.97 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 3ks4 h LYS 237 CO 0.09 0.93 0.44 0.82 -2.27 0.00 0.00 179.45 179.46 3ks4 h ILE 238 N 0.34 1.18 -0.65 2.00 2.04 -1.28 0.50 117.51 121.65 3ks4 h ILE 238 Ca 0.04 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 3ks4 h ILE 238 Cb 0.82 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3ks4 h ILE 238 CO 0.06 0.18 0.10 1.23 0.00 0.00 0.00 178.15 179.73 3ks4 h GLY 239 N 0.93 1.14 0.55 5.37 0.00 -0.65 -2.54 103.07 107.87 3ks4 h GLY 239 Ca 0.25 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 3ks4 h GLY 239 CO -0.05 0.69 -0.01 1.70 0.00 0.00 0.00 176.54 178.87 3ks4 h LYS 240 N 0.99 -0.03 -0.88 4.80 3.64 -0.40 0.11 116.57 124.80 3ks4 h LYS 240 Ca 0.20 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 3ks4 h LYS 240 Cb 0.43 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.18 3ks4 h LYS 240 CO 0.01 0.41 0.51 -0.44 -2.27 0.00 0.00 179.45 177.68 3ks4 h ASP 241 N -0.49 0.73 -0.53 4.20 3.32 -0.89 -2.92 116.42 119.85 3ks4 h ASP 241 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3ks4 h ASP 241 Cb 0.46 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3ks4 h ASP 241 CO 0.01 0.40 0.00 0.59 -1.72 0.00 0.00 179.24 178.52 3ks4 n ASN 242 N -4.72 3.45 -3.47 6.45 4.13 -0.96 -4.99 115.26 115.15 3ks4 n ASN 242 Ca 0.15 -1.98 -0.21 0.00 1.68 0.00 0.00 54.58 54.23 3ks4 n ASN 242 Cb 0.31 -0.35 0.06 0.00 -1.54 0.00 0.00 39.78 38.26 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 1.16 -4.60 -0.08 6.41 5.15 -0.60 -4.94 115.26 117.76 3ks4 n ASN 243 Ca 0.18 -0.80 0.02 0.00 -0.60 0.00 0.00 54.58 53.39 3ks4 n ASN 243 Cb 0.53 -4.52 0.03 0.00 -0.53 0.00 0.00 39.78 35.29 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 -3.79 1.23 -0.35 1.20 4.77 0.29 -4.85 117.00 115.50 3ks4 n LEU 244 Ca -0.15 -1.52 -0.02 0.00 -0.03 0.00 0.00 56.01 54.29 3ks4 n LEU 244 Cb 0.63 -0.08 0.11 0.00 -2.33 0.00 0.00 43.42 41.75 3ks4 n LEU 244 CO 0.63 0.37 1.27 -0.07 -1.33 0.00 0.00 177.39 178.26 3ks4 h LEU 245 N 0.00 1.06 -0.54 2.23 3.38 -1.90 -1.64 115.31 117.90 3ks4 h LEU 245 Ca 0.00 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3ks4 h LEU 245 Cb 0.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3ks4 h LEU 245 CO 0.00 0.75 -0.37 0.44 0.09 0.00 0.00 178.44 179.35 3ks4 h ASP 246 N 1.25 0.81 -0.41 -0.43 3.32 -1.88 0.78 116.42 119.86 3ks4 h ASP 246 Ca 0.36 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3ks4 h ASP 246 Cb -0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 3ks4 h ASP 246 CO -0.10 1.10 -0.05 0.74 -1.72 0.00 0.00 179.24 179.22 3ks4 h THR 247 N 0.63 1.27 -0.68 0.35 2.02 -1.88 -0.62 112.91 114.01 3ks4 h THR 247 Ca 0.06 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 3ks4 h THR 247 Cb 0.92 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 3ks4 h THR 247 CO 0.08 0.37 0.12 0.40 0.37 0.00 0.00 175.52 176.86 3ks4 h ILE 248 N 0.58 1.26 -0.24 3.11 2.04 -1.12 -2.01 117.51 121.13 3ks4 h ILE 248 Ca 0.11 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 3ks4 h ILE 248 Cb 0.55 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3ks4 h ILE 248 CO 0.03 0.39 0.05 -0.74 0.00 0.00 0.00 178.15 177.88 3ks4 h HIS 249 N 1.04 0.42 -0.60 1.37 2.76 -0.61 -0.52 115.15 119.01 3ks4 h HIS 249 Ca 0.21 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 3ks4 h HIS 249 Cb 0.43 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 3ks4 h HIS 249 CO 0.03 0.50 0.39 0.00 -1.30 0.00 0.00 177.93 177.55 3ks4 h ALA 250 N 0.86 0.76 -0.59 5.26 0.00 -1.06 0.98 119.26 125.48 3ks4 h ALA 250 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ks4 h ALA 250 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3ks4 h ALA 250 CO 0.00 0.21 0.33 1.49 0.00 0.00 0.00 179.25 181.27 3ks4 h GLU 251 N 0.81 0.81 -0.17 0.00 4.81 -1.22 -0.27 114.58 119.36 3ks4 h GLU 251 Ca 0.22 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3ks4 h GLU 251 Cb -0.07 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 3ks4 h GLU 251 CO -0.05 0.62 -0.06 0.35 -0.73 0.00 0.00 179.01 179.14 3ks4 h PHE 252 N 0.79 0.38 -0.73 0.92 3.57 -0.54 -2.58 116.94 118.77 3ks4 h PHE 252 Ca 0.21 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3ks4 h PHE 252 Cb 0.04 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 3ks4 h PHE 252 CO -0.01 0.63 0.45 1.96 -2.23 0.00 0.00 178.31 179.10 3ks4 h GLN 253 N 0.03 0.83 -0.12 1.11 1.08 -0.64 -2.50 115.11 114.91 3ks4 h GLN 253 Ca 0.04 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 3ks4 h GLN 253 Cb 0.51 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 3ks4 h GLN 253 CO 0.02 0.55 -0.36 0.00 -0.95 0.00 0.00 178.83 178.09 3ks4 h ALA 254 N 1.33 1.18 0.00 3.87 0.00 -0.92 -1.03 119.26 123.68 3ks4 h ALA 254 Ca 0.30 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 3ks4 h ALA 254 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3ks4 h ALA 254 CO -0.13 0.55 -1.01 0.66 0.00 0.00 0.00 179.25 179.32 3ks4 h SER 255 N 0.20 0.00 -0.64 0.00 4.64 -1.25 -2.49 113.55 114.01 3ks4 h SER 255 Ca 0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 3ks4 h SER 255 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 3ks4 h SER 255 CO 0.06 0.87 0.06 -0.07 -0.87 0.00 0.00 176.83 176.88 3ks4 h LEU 256 N 0.00 1.06 -1.46 5.97 3.38 -1.30 -1.01 115.31 121.95 3ks4 h LEU 256 Ca -0.05 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 3ks4 h LEU 256 Cb 1.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 3ks4 h LEU 256 CO 0.11 1.08 -0.27 0.00 0.09 0.00 0.00 178.44 179.44 3ks4 h ALA 257 N 1.02 1.48 -0.03 1.53 0.00 -1.09 -2.01 119.26 120.16 3ks4 h ALA 257 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ks4 h ALA 257 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3ks4 h ALA 257 CO 0.02 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.21 3ks4 n ASP 258 N -4.12 1.89 0.00 0.00 5.75 -0.95 -4.94 116.55 114.18 3ks4 n ASP 258 Ca -0.02 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 3ks4 n ASP 258 Cb 0.33 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 3ks4 n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ks4 n GLY 259 N 1.22 1.21 3.80 6.12 0.00 -0.76 -5.09 105.19 111.70 3ks4 n GLY 259 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 7.11 0.61 1.61 1.01 -0.41 -5.03 116.67 119.58 3ks4 s ASP 260 Ca 0.00 1.69 -0.19 0.00 0.71 0.00 0.00 52.55 54.76 3ks4 s ASP 260 Cb 0.00 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 3ks4 s ASP 260 CO 0.00 -0.18 1.32 -0.94 0.21 0.00 0.00 175.17 175.58 3ks4 s SER 261 N -1.89 4.83 0.36 0.27 1.04 -1.26 -4.46 113.70 112.59 3ks4 s SER 261 Ca 0.54 2.68 0.06 0.00 0.48 0.00 0.00 55.95 59.72 3ks4 s SER 261 Cb -0.14 -2.63 0.75 0.00 0.10 0.00 0.00 66.02 64.11 3ks4 s SER 261 CO 0.19 -1.86 1.95 -0.65 0.98 0.00 0.00 173.24 173.85 3ks4 h PRO 262 N 0.87 0.72 -0.13 4.02 0.11 -1.95 0.54 132.00 136.17 3ks4 h PRO 262 Ca -0.51 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 3ks4 h PRO 262 Cb 1.32 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3ks4 h PRO 262 CO 0.55 0.48 0.08 1.96 -0.21 0.00 0.00 178.00 180.86 3ks4 h GLN 263 N 0.75 0.18 -0.49 1.05 7.50 -1.91 -0.24 115.11 121.94 3ks4 h GLN 263 Ca 0.33 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.46 3ks4 h GLN 263 Cb 0.31 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.78 3ks4 h GLN 263 CO -0.11 0.15 0.31 0.00 -1.50 0.00 0.00 178.83 177.68 3ks4 h ALA 265 N 1.16 0.48 -0.28 0.00 0.00 -0.50 0.15 119.26 120.26 3ks4 h ALA 265 Ca 0.18 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3ks4 h ALA 265 Cb -0.03 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ks4 h ALA 265 CO -0.04 -0.40 0.14 -0.07 0.00 0.00 0.00 179.25 178.88 3ks4 h LEU 266 N 0.09 0.37 -0.82 0.00 3.38 -0.66 -2.12 115.31 115.55 3ks4 h LEU 266 Ca 0.27 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.21 3ks4 h LEU 266 Cb 0.42 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 3ks4 h LEU 266 CO -0.48 0.38 0.48 0.40 0.09 0.00 0.00 178.44 179.32 3ks4 h ILE 267 N 0.33 0.96 -0.69 1.22 1.08 -0.59 -2.05 117.51 117.76 3ks4 h ILE 267 Ca 0.10 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 3ks4 h ILE 267 Cb 0.11 0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 33.87 3ks4 h ILE 267 CO -0.01 0.15 0.40 1.56 -0.69 0.00 0.00 178.15 179.56 3ks4 h GLN 268 N 0.84 0.95 -0.44 2.37 4.20 -0.72 -1.91 115.11 120.39 3ks4 h GLN 268 Ca 0.38 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 59.06 3ks4 h GLN 268 Cb 0.29 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 3ks4 h GLN 268 CO -0.22 0.69 0.12 0.82 -0.67 0.00 0.00 178.83 179.57 3ks4 h ILE 269 N 0.94 0.81 0.00 2.54 2.04 -0.71 0.63 117.51 123.77 3ks4 h ILE 269 Ca 0.24 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 3ks4 h ILE 269 Cb -0.00 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3ks4 h ILE 269 CO -0.04 0.05 -0.13 0.71 0.00 0.00 0.00 178.15 178.73 3ks4 h THR 270 N 0.27 1.00 0.00 -0.27 1.35 -0.90 0.13 112.91 114.48 3ks4 h THR 270 Ca 0.21 -0.47 -0.10 0.00 -0.55 0.00 0.00 66.41 65.50 3ks4 h THR 270 Cb 0.24 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 3ks4 h THR 270 CO -0.25 0.13 -1.13 0.11 -0.25 0.00 0.00 175.52 174.13 3ks4 h LYS 271 N 0.00 0.00 0.00 4.72 1.79 -0.55 -3.39 116.57 119.14 3ks4 h LYS 271 Ca -0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 3ks4 h LYS 271 Cb 0.25 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 3ks4 h LYS 271 CO 0.02 0.20 -1.67 0.54 -1.08 0.00 0.00 179.45 177.46 3ks4 n ARG 272 N -2.86 1.26 -2.96 3.15 1.74 0.21 -4.83 116.66 112.37 3ks4 n ARG 272 Ca -0.05 -0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.55 3ks4 n ARG 272 Cb 0.72 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.82 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 -2.56 4.69 0.41 1.55 1.01 -0.01 -4.93 120.40 120.55 3ks4 s VAL 273 Ca -0.05 0.67 0.22 0.00 0.00 0.00 0.00 61.98 62.82 3ks4 s VAL 273 Cb 0.06 -4.27 0.42 0.00 0.00 0.00 0.00 36.38 32.59 3ks4 s VAL 273 CO 0.49 -0.58 1.70 -0.65 0.00 0.00 0.00 175.10 176.06 3ks4 h PRO 274 N 8.73 0.26 0.00 2.72 0.11 -1.88 -1.69 132.00 140.26 3ks4 h PRO 274 Ca -0.25 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 3ks4 h PRO 274 Cb 1.09 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3ks4 h PRO 274 CO 0.94 0.17 -0.08 0.97 -0.21 0.00 0.00 178.00 179.79 3ks4 h ILE 275 N 0.27 0.43 0.00 4.15 2.10 -1.94 -2.14 117.51 120.38 3ks4 h ILE 275 Ca 0.69 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 66.24 3ks4 h ILE 275 Cb 1.93 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.93 3ks4 h ILE 275 CO -0.37 0.08 0.00 0.49 -1.08 0.00 0.00 178.15 177.26 3ks4 n PHE 276 N -3.54 0.05 0.81 2.19 3.01 -0.63 -1.52 117.46 117.83 3ks4 n PHE 276 Ca -0.02 0.02 0.12 0.00 1.01 0.00 0.00 57.45 58.58 3ks4 n PHE 276 Cb 0.20 -0.53 0.18 0.00 -0.01 0.00 0.00 39.48 39.32 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 -1.54 0.12 -0.07 -1.08 6.02 -0.81 -3.53 117.38 116.50 3ks4 n GLN 277 Ca 0.04 0.02 0.03 0.00 -0.01 0.00 0.00 57.00 57.08 3ks4 n GLN 277 Cb 0.21 -1.56 0.06 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.74 2.34 -4.06 1.08 8.00 -0.58 -4.95 116.55 116.65 3ks4 n ASP 278 Ca 0.04 -2.16 -0.27 0.00 0.71 0.00 0.00 54.79 53.11 3ks4 n ASP 278 Cb 0.38 -0.13 -0.17 0.00 -0.02 0.00 0.00 41.12 41.19 3ks4 n ASP 278 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ks4 s VAL 279 N -1.29 1.38 0.54 2.53 1.01 -1.15 -5.10 120.40 118.33 3ks4 s VAL 279 Ca 0.11 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 3ks4 s VAL 279 Cb 0.07 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 3ks4 s VAL 279 CO 0.04 0.41 1.36 -2.65 0.00 0.00 0.00 175.10 174.27 3ks4 n PRO 280 N 3.95 1.72 -1.73 2.72 -0.02 -1.26 -4.54 135.00 135.83 3ks4 n PRO 280 Ca -0.21 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 3ks4 n PRO 280 Cb 0.52 -2.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 3ks4 n PRO 280 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3ks4 n PRO 281 N -0.99 2.45 -1.90 0.52 -0.02 -1.26 -4.88 135.00 128.92 3ks4 n PRO 281 Ca 0.10 0.86 -0.40 0.00 -2.02 0.00 0.00 63.50 62.05 3ks4 n PRO 281 Cb 0.44 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.42 3.81 -0.13 0.52 0.02 -1.26 -4.56 135.00 131.99 3ks4 s PRO 282 Ca 0.58 2.33 -0.18 0.00 0.02 0.00 0.00 61.00 63.75 3ks4 s PRO 282 Cb -0.53 -2.71 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 3ks4 s PRO 282 CO 0.58 -0.68 0.49 0.42 -0.33 0.00 0.00 177.00 177.48 3ks4 s ILE 283 N -1.22 5.17 -0.12 2.83 1.01 -1.26 -0.24 121.20 127.37 3ks4 s ILE 283 Ca 0.59 0.97 0.03 0.00 0.00 0.00 0.00 60.65 62.24 3ks4 s ILE 283 Cb -0.42 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3ks4 s ILE 283 CO 0.54 0.30 -0.21 -0.63 0.00 0.00 0.00 174.94 174.94 3ks4 s ILE 284 N 0.79 2.24 -0.18 2.92 1.01 0.12 -4.94 121.20 123.16 3ks4 s ILE 284 Ca 0.26 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 3ks4 s ILE 284 Cb -0.15 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3ks4 s ILE 284 CO 0.10 0.55 0.49 -1.00 0.00 0.00 0.00 174.94 175.08 3ks4 s HIS 285 N 0.56 3.41 0.10 3.97 3.76 -1.26 -0.89 115.29 124.94 3ks4 s HIS 285 Ca -0.12 0.78 0.03 0.00 -0.15 0.00 0.00 55.06 55.59 3ks4 s HIS 285 Cb -0.17 -2.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 3ks4 s HIS 285 CO 0.04 -0.01 -0.08 0.96 -0.85 0.00 0.00 174.74 174.80 3ks4 s ILE 286 N 1.30 0.84 0.00 0.60 -4.36 -0.24 -4.96 121.20 114.38 3ks4 s ILE 286 Ca 0.24 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 3ks4 s ILE 286 Cb -0.15 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 41.99 3ks4 s ILE 286 CO 0.09 -0.74 0.84 -1.14 0.24 0.00 0.00 174.94 174.24 3ks4 n ARG 287 N 0.17 0.00 -4.39 0.37 0.63 -1.26 -1.63 116.66 110.54 3ks4 n ARG 287 Ca -0.13 0.48 -0.21 0.00 -0.92 0.00 0.00 57.85 57.06 3ks4 n ARG 287 Cb 0.60 -1.41 -0.09 0.00 0.45 0.00 0.00 32.46 32.01 3ks4 n ARG 287 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3ks4 s SER 288 N -2.12 1.95 0.54 6.15 1.04 -1.26 -0.56 113.70 119.44 3ks4 s SER 288 Ca 0.00 -1.56 0.20 0.00 0.48 0.00 0.00 55.95 55.07 3ks4 s SER 288 Cb 0.00 0.35 1.41 0.00 0.10 0.00 0.00 66.02 67.88 3ks4 s SER 288 CO 0.00 -0.86 2.17 -0.09 0.98 0.00 0.00 173.24 175.44 3ks4 h ARG 289 N 2.10 0.00 0.00 4.02 2.43 -1.98 -1.19 114.38 119.76 3ks4 h ARG 289 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 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 0.56 0.01 0.00 0.78 -1.51 0.00 0.00 179.97 179.81 3ks4 h GLY 290 N 0.04 0.00 2.00 2.80 0.00 -2.02 -1.98 103.07 103.91 3ks4 h GLY 290 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3ks4 h GLY 290 CO 0.00 0.00 -0.16 -0.55 0.00 0.00 0.00 176.54 175.83 3ks4 h ASP 291 N 0.00 0.00 -3.17 0.19 3.32 -1.62 -3.44 116.42 111.70 3ks4 h ASP 291 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3ks4 h ASP 291 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3ks4 h ASP 291 CO 0.00 0.16 0.60 -0.63 -1.72 0.00 0.00 179.24 177.64 3ks4 s ILE 292 N -3.50 4.18 0.52 0.35 1.01 -0.75 -4.96 121.20 118.06 3ks4 s ILE 292 Ca 0.02 1.55 -0.21 0.00 0.00 0.00 0.00 60.65 62.01 3ks4 s ILE 292 Cb 0.09 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 3ks4 s ILE 292 CO 0.63 0.08 0.96 -2.65 0.00 0.00 0.00 174.94 173.96 3ks4 n PRO 293 N 4.39 1.10 -0.25 2.79 -0.02 -1.26 -4.80 135.00 136.96 3ks4 n PRO 293 Ca 0.09 0.41 -0.02 0.00 -2.02 0.00 0.00 63.50 61.96 3ks4 n PRO 293 Cb 0.47 -2.09 0.04 0.00 -0.02 0.00 0.00 33.50 31.89 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 0.97 -0.09 0.00 -0.52 2.43 -1.92 -0.59 114.38 114.66 3ks4 h ARG 294 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3ks4 h ARG 294 Cb 1.35 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 3ks4 h ARG 294 CO 0.53 -0.06 0.00 0.00 -1.51 0.00 0.00 179.97 178.94 3ks4 n ALA 295 N -3.23 2.06 0.29 2.80 0.00 -1.25 -1.97 120.51 119.22 3ks4 n ALA 295 Ca 0.07 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.51 3ks4 n ALA 295 Cb 0.37 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 3ks4 n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ks4 h GLN 297 N 0.00 0.81 0.00 0.00 1.08 -1.44 -1.66 115.11 113.90 3ks4 h GLN 297 Ca 0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 3ks4 h GLN 297 Cb 0.64 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 3ks4 h GLN 297 CO 0.00 0.66 0.00 0.36 -0.95 0.00 0.00 178.83 178.90 3ks4 n LYS 298 N -4.33 0.34 -0.14 1.46 2.85 -1.26 -2.91 118.16 114.16 3ks4 n LYS 298 Ca 0.05 0.09 0.05 0.00 -1.05 0.00 0.00 58.31 57.44 3ks4 n LYS 298 Cb 0.16 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.15 3ks4 n LYS 298 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3ks4 n SER 299 N -1.23 2.68 -4.65 -5.58 7.64 -0.63 -4.98 113.62 106.87 3ks4 n SER 299 Ca 0.10 -2.31 -0.39 0.00 1.01 0.00 0.00 58.87 57.27 3ks4 n SER 299 Cb 0.14 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 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 -1.55 4.12 0.26 -3.43 1.43 -1.15 -0.75 118.68 117.62 3ks4 s LEU 300 Ca 0.19 0.64 0.09 0.00 -1.03 0.00 0.00 54.13 54.02 3ks4 s LEU 300 Cb 0.14 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 3ks4 s LEU 300 CO 0.07 -0.20 -0.13 -0.13 0.23 0.00 0.00 176.35 176.20 3ks4 s ARG 301 N 1.79 1.55 0.29 1.70 1.81 -0.45 -4.97 118.95 120.66 3ks4 s ARG 301 Ca 0.23 -1.74 -0.29 0.00 -1.72 0.00 0.00 55.73 52.21 3ks4 s ARG 301 Cb -0.15 -1.37 -0.10 0.00 -0.45 0.00 0.00 34.95 32.87 3ks4 s ARG 301 CO 0.09 0.17 1.46 -2.14 -0.68 0.00 0.00 175.30 174.20 3ks4 s PRO 302 N -3.63 4.23 0.22 3.54 0.02 -1.26 -1.28 135.00 136.84 3ks4 s PRO 302 Ca 0.28 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 3ks4 s PRO 302 Cb 0.00 -3.06 -0.08 0.00 0.02 0.00 0.00 34.50 31.37 3ks4 s PRO 302 CO 0.12 -0.44 1.01 0.00 -0.33 0.00 0.00 177.00 177.35 3ks4 s ALA 303 N -0.35 3.35 0.79 -1.55 0.00 -1.26 -4.75 121.76 117.98 3ks4 s ALA 303 Ca 0.57 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 3ks4 s ALA 303 Cb -0.43 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.49 3ks4 s ALA 303 CO 0.49 0.03 1.16 -2.14 0.00 0.00 0.00 175.76 175.30 3ks4 s PRO 304 N -0.97 2.10 0.13 0.00 0.02 -1.26 -4.99 135.00 130.02 3ks4 s PRO 304 Ca 0.44 0.19 -0.23 0.00 0.02 0.00 0.00 61.00 61.41 3ks4 s PRO 304 Cb -0.28 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 3ks4 s PRO 304 CO 0.34 -1.52 1.66 -1.35 -0.33 0.00 0.00 177.00 175.81 3ks4 h PRO 305 N -1.00 -0.23 -2.51 5.54 0.11 -2.07 -3.34 132.00 128.50 3ks4 h PRO 305 Ca -0.46 0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.07 3ks4 h PRO 305 Cb 1.32 0.05 -0.40 0.00 0.11 0.00 0.00 31.00 32.08 3ks4 h PRO 305 CO 0.65 -0.15 -0.81 -1.13 -0.21 0.00 0.00 178.00 176.35 3ks4 n SER 306 N -5.31 1.42 -4.74 -2.05 3.41 -1.26 -5.10 113.62 99.99 3ks4 n SER 306 Ca -0.04 -2.86 -0.42 0.00 -0.26 0.00 0.00 58.87 55.29 3ks4 n SER 306 Cb 0.22 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 3ks4 n SER 306 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3ks4 s PRO 307 N -1.04 4.13 -0.08 4.33 0.02 -1.26 -5.00 135.00 136.10 3ks4 s PRO 307 Ca 0.32 2.58 0.02 0.00 0.02 0.00 0.00 61.00 63.93 3ks4 s PRO 307 Cb 0.05 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.50 3ks4 s PRO 307 CO -0.15 -0.68 -0.11 0.15 -0.33 0.00 0.00 177.00 175.89 3ks4 s LYS 308 N 0.22 2.80 0.14 5.54 -0.14 -1.26 -4.33 119.74 122.71 3ks4 s LYS 308 Ca 0.68 -0.64 -0.14 0.00 -1.36 0.00 0.00 55.97 54.51 3ks4 s LYS 308 Cb -0.48 -2.52 0.01 0.00 -1.68 0.00 0.00 37.83 33.16 3ks4 s LYS 308 CO 0.41 0.54 1.63 0.82 -0.76 0.00 0.00 175.35 178.00 3ks4 h ILE 309 N 4.54 1.24 0.00 2.17 2.04 -1.69 -2.20 117.51 123.62 3ks4 h ILE 309 Ca -0.43 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.55 3ks4 h ILE 309 Cb 1.17 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3ks4 h ILE 309 CO 0.53 0.31 0.00 -0.90 0.00 0.00 0.00 178.15 178.09 3ks4 n ASP 310 N -4.46 0.00 -0.44 1.72 5.75 -1.23 -1.40 116.55 116.48 3ks4 n ASP 310 Ca 0.01 0.26 0.08 0.00 -0.01 0.00 0.00 54.79 55.12 3ks4 n ASP 310 Cb 0.24 -0.32 0.17 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.32 2.34 0.00 0.11 1.74 -0.86 -4.72 116.66 113.96 3ks4 n ARG 311 Ca 0.02 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.64 3ks4 n ARG 311 Cb 0.04 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 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 -0.70 0.39 3.52 -0.13 0.00 -0.49 -4.89 105.19 102.88 3ks4 n GLY 312 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 2.48 0.10 1.61 0.52 -1.03 -0.73 118.94 119.89 3ks4 s TRP 313 Ca 0.00 -0.38 -0.14 0.00 0.02 0.00 0.00 56.10 55.59 3ks4 s TRP 313 Cb 0.00 -4.52 -0.11 0.00 -1.15 0.00 0.00 33.47 27.70 3ks4 s TRP 313 CO 0.00 -1.90 1.37 0.28 0.02 0.00 0.00 176.95 176.73 3ks4 h VAL 314 N 6.10 1.30 -1.54 4.03 2.07 -1.15 -3.34 116.25 123.73 3ks4 h VAL 314 Ca -0.20 -1.64 0.33 0.00 0.82 0.00 0.00 66.70 66.01 3ks4 h VAL 314 Cb 1.05 1.74 -0.11 0.00 -1.52 0.00 0.00 31.29 32.44 3ks4 h VAL 314 CO 1.26 0.52 0.83 0.00 0.02 0.00 0.00 177.57 180.20 3ks4 s LEU 316 N -3.07 2.14 -0.26 0.00 1.43 0.67 -1.39 118.68 118.20 3ks4 s LEU 316 Ca 0.16 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 3ks4 s LEU 316 Cb 0.04 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 3ks4 s LEU 316 CO -0.03 0.09 0.52 -0.36 0.23 0.00 0.00 176.35 176.80 3ks4 s PHE 317 N 0.75 3.28 -0.37 0.29 0.08 0.94 0.13 117.98 123.08 3ks4 s PHE 317 Ca -0.09 0.65 -0.11 0.00 0.12 0.00 0.00 56.93 57.51 3ks4 s PHE 317 Cb -0.16 -2.72 0.03 0.00 -0.57 0.00 0.00 43.02 39.60 3ks4 s PHE 317 CO -0.00 -0.27 0.20 0.15 -0.10 0.00 0.00 175.22 175.20 3ks4 s LYS 318 N 2.26 2.80 0.74 0.44 1.02 -0.07 -0.87 119.74 126.05 3ks4 s LYS 318 Ca 0.22 -1.10 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 3ks4 s LYS 318 Cb -0.16 -3.71 0.03 0.00 -0.52 0.00 0.00 37.83 33.48 3ks4 s LYS 318 CO 0.09 -0.70 1.12 -1.64 -0.92 0.00 0.00 175.35 173.30 3ks4 s MET 319 N 1.54 2.57 0.26 1.68 -1.94 -0.90 -1.08 119.30 121.43 3ks4 s MET 319 Ca 0.02 0.36 -0.05 0.00 -1.71 0.00 0.00 55.69 54.31 3ks4 s MET 319 Cb -0.19 -2.00 0.30 0.00 2.01 0.00 0.00 34.83 34.95 3ks4 s MET 319 CO 0.06 -1.22 1.92 1.96 -0.01 0.00 0.00 175.02 177.73 3ks4 h GLN 320 N -0.79 1.23 0.00 2.03 4.20 0.14 -1.96 115.11 119.96 3ks4 h GLN 320 Ca -0.45 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.16 3ks4 h GLN 320 Cb 1.28 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.79 3ks4 h GLN 320 CO 0.64 0.84 0.04 -0.40 -0.67 0.00 0.00 178.83 179.28 3ks4 n ASP 321 N -4.37 0.08 0.00 1.46 5.68 -1.26 -4.80 116.55 113.34 3ks4 n ASP 321 Ca 0.10 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 3ks4 n ASP 321 Cb 0.05 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 3ks4 n ASP 321 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ks4 n GLY 322 N -1.44 3.27 3.76 6.12 0.00 -0.74 -5.06 105.19 111.09 3ks4 n GLY 322 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3ks4 n GLY 322 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ks4 s LYS 323 N -0.78 2.92 -0.09 1.61 2.47 -1.26 -4.80 119.74 119.81 3ks4 s LYS 323 Ca 0.00 1.66 0.02 0.00 -1.56 0.00 0.00 55.97 56.10 3ks4 s LYS 323 Cb 0.00 -1.94 0.01 0.00 -1.46 0.00 0.00 37.83 34.44 3ks4 s LYS 323 CO 0.00 -1.21 -0.16 0.99 0.16 0.00 0.00 175.35 175.13 3ks4 s THR 324 N -1.86 1.50 -0.13 3.43 2.01 -1.26 -2.11 115.64 117.21 3ks4 s THR 324 Ca 0.73 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 62.09 3ks4 s THR 324 Cb -0.26 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 70.91 3ks4 s THR 324 CO 0.35 0.44 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.73 3ks4 s LEU 325 N 0.70 2.09 0.46 4.42 1.43 -0.05 -4.35 118.68 123.38 3ks4 s LEU 325 Ca -0.13 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 3ks4 s LEU 325 Cb -0.16 -1.42 -0.08 0.00 0.03 0.00 0.00 46.19 44.56 3ks4 s LEU 325 CO 0.03 0.10 0.91 -0.83 0.23 0.00 0.00 176.35 176.79 3ks4 s GLY 326 N 0.68 2.13 -0.23 -3.19 0.00 -0.40 -0.04 107.32 106.27 3ks4 s GLY 326 Ca -0.11 0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.69 3ks4 s GLY 326 CO 0.01 0.39 0.04 -2.27 0.00 0.00 0.00 173.10 171.27 3ks4 s LEU 327 N -3.74 3.32 -0.08 0.66 2.96 -0.48 -1.35 118.68 119.97 3ks4 s LEU 327 Ca 0.57 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 3ks4 s LEU 327 Cb -0.10 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 3ks4 s LEU 327 CO 0.26 -0.01 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.31 3ks4 s LYS 328 N 1.43 2.68 0.00 1.98 2.47 0.07 -0.58 119.74 127.78 3ks4 s LYS 328 Ca 0.05 -0.82 0.14 0.00 -1.56 0.00 0.00 55.97 53.78 3ks4 s LYS 328 Cb -0.15 -2.12 0.11 0.00 -1.46 0.00 0.00 37.83 34.22 3ks4 s LYS 328 CO 0.02 0.23 0.95 -0.89 0.16 0.00 0.00 175.35 175.82