#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i4s n LYS 202 N 0.00 0.51 0.00 2.12 0.00 -1.26 -5.11 118.16 114.42 1i4s n LYS 202 Ca 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 58.31 57.09 1i4s n LYS 202 Cb 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 35.03 34.50 1i4s n LYS 202 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1i4s n MET 203 N 0.47 0.00 -1.22 -1.58 1.56 -1.26 -4.66 117.12 110.43 1i4s n MET 203 Ca -0.01 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.33 1i4s n MET 203 Cb 0.73 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 36.06 1i4s n MET 203 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1i4s n LEU 204 N 0.00 -0.63 -3.95 -0.89 4.77 -1.26 -3.88 117.00 111.17 1i4s n LEU 204 Ca 0.00 0.23 -0.38 0.00 -0.03 0.00 0.00 56.01 55.84 1i4s n LEU 204 Cb 0.00 -1.70 0.01 0.00 -2.33 0.00 0.00 43.42 39.41 1i4s n LEU 204 CO 0.00 -0.56 -0.19 -0.62 -1.33 0.00 0.00 177.39 174.69 1i4s n GLU 205 N -1.44 -0.77 0.00 3.23 4.71 -1.26 -4.83 120.64 120.28 1i4s n GLU 205 Ca -0.09 0.36 0.14 0.00 -0.01 0.00 0.00 57.16 57.55 1i4s n GLU 205 Cb 0.34 -2.50 0.67 0.00 -1.01 0.00 0.00 31.44 28.94 1i4s n GLU 205 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1i4s n GLN 206 N -4.09 0.54 -0.34 3.49 0.00 -1.25 -3.55 117.38 112.17 1i4s n GLN 206 Ca -0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 57.00 56.68 1i4s n GLN 206 Cb 0.61 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.47 1i4s n GLN 206 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1i4s h LEU 207 N 0.29 1.02 -1.97 2.61 5.85 -1.89 0.48 115.31 121.70 1i4s h LEU 207 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1i4s h LEU 207 Cb 0.33 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1i4s h LEU 207 CO 0.00 0.71 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.38 1i4s h GLU 208 N 1.19 0.00 0.17 1.25 5.08 -1.75 0.26 114.58 120.77 1i4s h GLU 208 Ca 0.36 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.41 1i4s h GLU 208 Cb -0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1i4s h GLU 208 CO -0.11 0.10 -1.47 0.87 -1.00 0.00 0.00 179.01 177.40 1i4s h LYS 209 N 0.00 0.36 -0.02 2.33 1.57 -1.19 -0.18 116.57 119.45 1i4s h LYS 209 Ca -0.00 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1i4s h LYS 209 Cb 0.21 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1i4s h LYS 209 CO 0.01 1.26 -0.01 0.87 -0.57 0.00 0.00 179.45 181.02 1i4s h LYS 210 N 0.10 -0.01 -0.51 3.15 1.57 0.56 -3.13 116.57 118.30 1i4s h LYS 210 Ca -0.23 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1i4s h LYS 210 Cb 2.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.35 1i4s h LYS 210 CO 0.21 -0.00 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.90 1i4s h LEU 211 N -0.01 0.99 -0.18 2.94 3.38 -0.62 -3.48 115.31 118.32 1i4s h LEU 211 Ca 0.01 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1i4s h LEU 211 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1i4s h LEU 211 CO -0.02 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1i4s n GLY 212 N -0.24 0.85 3.17 0.83 0.00 -0.24 -4.96 105.19 104.60 1i4s n GLY 212 Ca 0.01 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 1i4s n GLY 212 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1i4s s TYR 213 N -2.18 -0.36 -0.23 1.61 5.04 -0.29 -5.04 117.35 115.89 1i4s s TYR 213 Ca 0.00 0.86 -0.05 0.00 -2.44 0.00 0.00 57.07 55.44 1i4s s TYR 213 Cb 0.00 0.12 -0.02 0.00 0.35 0.00 0.00 41.96 42.41 1i4s s TYR 213 CO 0.00 -0.19 0.00 0.99 -1.34 0.00 0.00 175.55 175.01 1i4s s THR 214 N 0.50 3.75 0.17 4.34 2.01 -1.26 -4.35 115.64 120.80 1i4s s THR 214 Ca -0.03 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 1i4s s THR 214 Cb -0.04 -2.73 -0.08 0.00 0.01 0.00 0.00 72.50 69.66 1i4s s THR 214 CO -0.03 0.39 1.22 -0.36 -0.69 0.00 0.00 174.62 175.15 1i4s s PHE 215 N 1.52 3.40 -1.12 4.92 0.40 -1.26 -4.90 117.98 120.94 1i4s s PHE 215 Ca 0.06 1.37 0.29 0.00 -0.60 0.00 0.00 56.93 58.05 1i4s s PHE 215 Cb -0.15 -3.46 1.18 0.00 0.51 0.00 0.00 43.02 41.11 1i4s s PHE 215 CO -0.00 -1.33 1.87 1.63 0.70 0.00 0.00 175.22 178.09 1i4s n LYS 216 N 2.72 0.12 -3.44 0.44 5.02 -1.26 -4.08 118.16 117.69 1i4s n LYS 216 Ca 0.05 -0.02 -0.27 0.00 -2.02 0.00 0.00 58.31 56.06 1i4s n LYS 216 Cb 0.45 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 1i4s n LYS 216 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1i4s n ASP 217 N -1.42 0.02 -0.32 4.39 -0.08 -1.26 -4.99 116.55 112.88 1i4s n ASP 217 Ca 0.09 -2.51 0.27 0.00 -1.51 0.00 0.00 54.79 51.13 1i4s n ASP 217 Cb 0.32 -0.58 0.59 0.00 2.34 0.00 0.00 41.12 43.78 1i4s n ASP 217 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1i4s h LYS 218 N 5.46 0.25 -0.02 -0.67 6.56 -1.99 0.39 116.57 126.55 1i4s h LYS 218 Ca 0.24 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.78 1i4s h LYS 218 Cb 0.89 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.48 1i4s h LYS 218 CO 0.42 0.17 -0.17 0.66 -2.06 0.00 0.00 179.45 178.47 1i4s h SER 219 N 0.26 0.03 -0.14 0.86 4.64 -1.95 -1.48 113.55 115.76 1i4s h SER 219 Ca 0.59 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.87 1i4s h SER 219 Cb 1.76 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1i4s h SER 219 CO -0.22 0.20 -0.04 0.25 -0.87 0.00 0.00 176.83 176.15 1i4s h LEU 220 N 0.03 0.29 -0.62 5.97 6.46 -0.65 -1.16 115.31 125.63 1i4s h LEU 220 Ca 0.00 -0.38 0.12 0.00 -0.12 0.00 0.00 57.88 57.51 1i4s h LEU 220 Cb 0.32 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.08 1i4s h LEU 220 CO 0.02 0.60 0.10 0.25 -0.62 0.00 0.00 178.44 178.79 1i4s h LEU 221 N -0.03 -0.08 0.06 2.25 6.46 -1.33 -2.98 115.31 119.66 1i4s h LEU 221 Ca 0.04 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1i4s h LEU 221 Cb 0.48 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1i4s h LEU 221 CO 0.02 -0.03 -0.03 -0.33 -0.62 0.00 0.00 178.44 177.44 1i4s h GLU 222 N 0.22 -0.07 -0.25 1.25 5.08 -1.00 -2.58 114.58 117.22 1i4s h GLU 222 Ca 0.33 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.77 1i4s h GLU 222 Cb 0.52 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1i4s h GLU 222 CO -0.45 0.06 0.19 -0.22 -1.00 0.00 0.00 179.01 177.59 1i4s h LYS 223 N -0.19 0.00 0.00 2.33 3.64 -1.11 -1.88 116.57 119.36 1i4s h LYS 223 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1i4s h LYS 223 Cb 0.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1i4s h LYS 223 CO 0.01 0.00 -0.51 0.00 -2.27 0.00 0.00 179.45 176.68 1i4s h ALA 224 N 1.85 0.91 -0.16 5.00 0.00 -1.31 -2.79 119.26 122.76 1i4s h ALA 224 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1i4s h ALA 224 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1i4s h ALA 224 CO -0.00 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.17 1i4s n LEU 225 N -3.59 2.66 -4.39 0.00 4.77 -0.75 -4.54 117.00 111.16 1i4s n LEU 225 Ca -0.00 -1.01 -0.37 0.00 -0.03 0.00 0.00 56.01 54.59 1i4s n LEU 225 Cb 0.60 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 1i4s n LEU 225 CO 0.40 0.51 -0.26 -0.89 -1.33 0.00 0.00 177.39 175.82 1i4s s THR 226 N -1.81 4.22 0.62 -5.08 2.01 -0.96 -0.56 115.64 114.08 1i4s s THR 226 Ca 0.34 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 1i4s s THR 226 Cb 0.21 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1i4s s THR 226 CO 0.30 0.13 1.06 -2.28 -0.69 0.00 0.00 174.62 173.14 1i4s s HIS 227 N 1.56 3.03 0.34 4.92 2.46 -1.19 -1.38 115.29 125.03 1i4s s HIS 227 Ca 0.04 1.49 0.09 0.00 0.47 0.00 0.00 55.06 57.15 1i4s s HIS 227 Cb -0.17 -2.97 0.83 0.00 -0.13 0.00 0.00 32.58 30.15 1i4s s HIS 227 CO 0.04 -1.14 1.82 0.28 -2.47 0.00 0.00 174.74 173.27 1i4s h VAL 228 N 0.10 0.74 -0.96 0.89 2.07 -1.91 -1.09 116.25 116.10 1i4s h VAL 228 Ca -0.46 -0.23 0.26 0.00 0.82 0.00 0.00 66.70 67.09 1i4s h VAL 228 Cb 1.22 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1i4s h VAL 228 CO 0.57 0.12 0.67 0.77 0.02 0.00 0.00 177.57 179.73 1i4s h SER 229 N 0.68 0.14 0.36 0.57 4.64 -1.92 0.50 113.55 118.52 1i4s h SER 229 Ca 0.52 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1i4s h SER 229 Cb 0.91 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1i4s h SER 229 CO -0.28 0.04 -1.23 0.00 -0.87 0.00 0.00 176.83 174.50 1i4s n TYR 230 N -4.35 0.26 -3.15 4.77 4.19 -0.43 -4.49 117.16 113.96 1i4s n TYR 230 Ca 0.21 0.08 0.06 0.00 3.31 0.00 0.00 57.90 61.55 1i4s n TYR 230 Cb 0.95 -0.46 -0.00 0.00 0.49 0.00 0.00 39.34 40.31 1i4s n TYR 230 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1i4s s SER 231 N -4.12 -0.09 0.00 2.98 0.15 0.16 -5.02 113.70 107.76 1i4s s SER 231 Ca 0.01 0.02 0.11 0.00 0.70 0.00 0.00 55.95 56.79 1i4s s SER 231 Cb 0.14 1.06 0.49 0.00 -1.71 0.00 0.00 66.02 65.99 1i4s s SER 231 CO 0.83 -0.02 1.35 2.29 1.20 0.00 0.00 173.24 178.90 1i4s n LYS 232 N 5.12 0.01 -0.06 5.44 2.85 -0.10 -2.83 118.16 128.60 1i4s n LYS 232 Ca 0.07 0.30 -0.03 0.00 -1.05 0.00 0.00 58.31 57.60 1i4s n LYS 232 Cb 0.58 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.33 1i4s n LYS 232 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1i4s n LYS 233 N -1.48 1.07 -3.32 -1.58 5.02 -1.26 -4.80 118.16 111.81 1i4s n LYS 233 Ca 0.03 -0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 1i4s n LYS 233 Cb 0.13 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 1i4s n LYS 233 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1i4s n GLU 234 N -2.45 0.35 -1.50 1.97 -0.58 -1.13 -5.11 120.64 112.20 1i4s n GLU 234 Ca -0.19 -3.16 0.00 0.00 -0.42 0.00 0.00 57.16 53.39 1i4s n GLU 234 Cb 0.85 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1i4s n GLU 234 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1i4s n HIS 235 N 2.39 -0.71 1.04 -0.32 1.44 -1.24 -4.72 115.22 113.11 1i4s n HIS 235 Ca 0.27 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 56.08 1i4s n HIS 235 Cb 0.50 0.00 0.33 0.00 0.12 0.00 0.00 29.99 30.94 1i4s n HIS 235 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1i4s n TYR 236 N -0.24 0.28 -0.04 -1.40 0.18 -0.48 -4.63 117.16 110.83 1i4s n TYR 236 Ca 0.00 -0.14 -0.08 0.00 1.88 0.00 0.00 57.90 59.56 1i4s n TYR 236 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1i4s n TYR 236 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1i4s h GLU 237 N 2.62 -0.22 0.03 -3.48 4.81 -1.87 -0.58 114.58 115.89 1i4s h GLU 237 Ca 0.00 0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.03 1i4s h GLU 237 Cb 0.58 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1i4s h GLU 237 CO 0.00 -0.15 -1.03 1.15 -0.73 0.00 0.00 179.01 178.26 1i4s h THR 238 N -0.23 1.64 -0.18 0.32 2.02 -1.99 -2.92 112.91 111.57 1i4s h THR 238 Ca 0.13 -3.22 -0.03 0.00 0.77 0.00 0.00 66.41 64.06 1i4s h THR 238 Cb 0.43 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1i4s h THR 238 CO -0.35 0.92 -0.03 -0.07 0.37 0.00 0.00 175.52 176.36 1i4s h LEU 239 N 0.03 0.25 -0.66 2.58 3.38 -1.83 -2.38 115.31 116.68 1i4s h LEU 239 Ca -0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1i4s h LEU 239 Cb 1.76 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 1i4s h LEU 239 CO 0.14 0.32 0.06 -0.08 0.09 0.00 0.00 178.44 178.98 1i4s h GLU 240 N 0.26 1.10 -0.49 1.13 4.81 -0.94 0.26 114.58 120.71 1i4s h GLU 240 Ca 0.06 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 1i4s h GLU 240 Cb 0.23 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1i4s h GLU 240 CO 0.01 1.03 -0.03 0.35 -0.73 0.00 0.00 179.01 179.64 1i4s h PHE 241 N 1.02 0.90 -0.02 0.92 3.04 -1.25 -1.22 116.94 120.33 1i4s h PHE 241 Ca 0.19 -0.14 -0.08 0.00 3.98 0.00 0.00 57.97 61.92 1i4s h PHE 241 Cb 0.49 -0.24 0.01 0.00 2.56 0.00 0.00 35.95 38.77 1i4s h PHE 241 CO 0.04 0.84 -0.31 1.25 -2.02 0.00 0.00 178.31 178.11 1i4s h LEU 242 N 0.77 0.30 -1.02 0.59 6.46 -1.32 -3.34 115.31 117.76 1i4s h LEU 242 Ca 0.14 -0.73 -0.05 0.00 -0.12 0.00 0.00 57.88 57.13 1i4s h LEU 242 Cb 0.51 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1i4s h LEU 242 CO 0.03 0.99 -0.22 1.23 -0.62 0.00 0.00 178.44 179.85 1i4s h GLY 243 N -0.36 0.00 0.95 3.75 0.00 -0.38 -0.68 103.07 106.36 1i4s h GLY 243 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1i4s h GLY 243 CO 0.06 0.00 0.18 -1.80 0.00 0.00 0.00 176.54 174.98 1i4s h ASP 244 N 0.00 0.44 -0.47 0.19 3.58 -1.34 0.61 116.42 119.43 1i4s h ASP 244 Ca -0.00 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.22 1i4s h ASP 244 Cb 0.78 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 1i4s h ASP 244 CO 0.03 0.42 -0.19 0.00 -2.88 0.00 0.00 179.24 176.62 1i4s h ALA 245 N 1.04 0.65 0.55 -0.78 0.00 -1.63 0.61 119.26 119.70 1i4s h ALA 245 Ca 0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1i4s h ALA 245 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1i4s h ALA 245 CO -0.02 0.62 -0.45 1.25 0.00 0.00 0.00 179.25 180.66 1i4s h LEU 246 N 0.80 -1.19 -1.04 0.00 6.46 -0.79 -1.65 115.31 117.89 1i4s h LEU 246 Ca 0.11 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1i4s h LEU 246 Cb 0.76 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 41.05 1i4s h LEU 246 CO 0.06 -0.63 -0.04 0.58 -0.62 0.00 0.00 178.44 177.79 1i4s h VAL 247 N -0.97 1.23 -0.39 1.05 2.07 0.20 -2.07 116.25 117.37 1i4s h VAL 247 Ca -0.07 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1i4s h VAL 247 Cb 0.81 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1i4s h VAL 247 CO 0.00 0.33 0.10 -1.13 0.02 0.00 0.00 177.57 176.89 1i4s h ASN 248 N 0.59 0.07 0.14 0.57 -1.24 -0.75 -2.32 115.58 112.65 1i4s h ASN 248 Ca 0.12 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.18 1i4s h ASN 248 Cb 0.44 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1i4s h ASN 248 CO 0.02 0.07 -0.11 0.15 -1.29 0.00 0.00 177.43 176.28 1i4s h PHE 249 N 0.24 -0.28 -0.80 0.67 3.57 -0.77 -1.16 116.94 118.41 1i4s h PHE 249 Ca 0.19 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.78 1i4s h PHE 249 Cb 0.20 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 1i4s h PHE 249 CO -0.18 -0.17 0.44 0.74 -2.23 0.00 0.00 178.31 176.91 1i4s h PHE 250 N -0.26 0.80 -0.04 0.41 0.04 -1.20 -0.81 116.94 115.88 1i4s h PHE 250 Ca -0.01 0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.56 1i4s h PHE 250 Cb 0.23 -0.24 0.01 0.00 2.20 0.00 0.00 35.95 38.15 1i4s h PHE 250 CO -0.10 0.32 -0.92 0.82 -0.60 0.00 0.00 178.31 177.83 1i4s h ILE 251 N 0.74 1.34 -0.38 -0.55 2.04 -1.32 -2.90 117.51 116.48 1i4s h ILE 251 Ca 0.39 -2.26 -0.04 0.00 1.00 0.00 0.00 64.86 63.95 1i4s h ILE 251 Cb 0.37 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1i4s h ILE 251 CO -0.25 0.69 0.08 0.58 0.00 0.00 0.00 178.15 179.24 1i4s h VAL 252 N 0.35 1.23 -0.18 1.67 2.07 -0.81 0.15 116.25 120.72 1i4s h VAL 252 Ca -0.08 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1i4s h VAL 252 Cb 1.55 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1i4s h VAL 252 CO 0.17 0.28 0.15 -0.78 0.02 0.00 0.00 177.57 177.41 1i4s h ASP 253 N 0.46 0.00 -0.00 0.57 3.58 -1.16 0.08 116.42 119.96 1i4s h ASP 253 Ca 0.12 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1i4s h ASP 253 Cb 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1i4s h ASP 253 CO 0.00 0.00 -0.01 0.25 -2.88 0.00 0.00 179.24 176.61 1i4s h LEU 254 N 0.00 0.01 -0.19 2.28 5.85 -1.22 -3.05 115.31 118.99 1i4s h LEU 254 Ca 0.09 -0.77 0.02 0.00 0.84 0.00 0.00 57.88 58.06 1i4s h LEU 254 Cb 0.38 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1i4s h LEU 254 CO -0.00 0.78 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.56 1i4s h LEU 255 N -0.76 -0.85 -2.03 2.25 3.38 0.11 0.45 115.31 117.85 1i4s h LEU 255 Ca -0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1i4s h LEU 255 Cb 0.78 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1i4s h LEU 255 CO 0.00 -0.18 0.32 0.58 0.09 0.00 0.00 178.44 179.25 1i4s h VAL 256 N -0.17 0.00 0.06 1.22 2.07 -1.17 0.27 116.25 118.52 1i4s h VAL 256 Ca 0.03 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.18 1i4s h VAL 256 Cb 0.27 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1i4s h VAL 256 CO -0.27 0.00 -2.23 1.67 0.02 0.00 0.00 177.57 176.76 1i4s n GLN 257 N -2.89 0.71 -0.00 1.57 7.27 -0.23 -4.64 117.38 119.16 1i4s n GLN 257 Ca -0.02 0.20 0.03 0.00 0.07 0.00 0.00 57.00 57.28 1i4s n GLN 257 Cb 0.37 -1.62 -0.04 0.00 2.41 0.00 0.00 30.24 31.37 1i4s n GLN 257 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1i4s n TYR 258 N -3.36 0.00 -1.76 3.69 4.01 -0.02 -5.01 117.16 114.72 1i4s n TYR 258 Ca -0.38 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 56.97 1i4s n TYR 258 Cb 1.02 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 40.06 1i4s n TYR 258 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1i4s s SER 259 N -1.79 5.35 -0.04 7.72 0.15 0.90 -4.94 113.70 121.05 1i4s s SER 259 Ca 0.01 2.83 -0.22 0.00 0.70 0.00 0.00 55.95 59.28 1i4s s SER 259 Cb 0.04 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.55 1i4s s SER 259 CO 0.24 -1.52 0.93 -0.65 1.20 0.00 0.00 173.24 173.43 1i4s h PRO 260 N 1.62 -0.22 -5.08 5.44 0.11 -1.94 -3.41 132.00 128.53 1i4s h PRO 260 Ca -0.51 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 1i4s h PRO 260 Cb 1.30 0.05 -0.17 0.00 0.11 0.00 0.00 31.00 32.29 1i4s h PRO 260 CO 0.58 0.20 0.32 1.21 -0.21 0.00 0.00 178.00 180.10 1i4s s ASN 261 N -5.44 6.18 0.00 -2.05 2.47 -1.26 -4.94 114.94 109.90 1i4s s ASN 261 Ca -0.13 -1.19 0.00 0.00 0.42 0.00 0.00 52.86 51.97 1i4s s ASN 261 Cb 0.01 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1i4s s ASN 261 CO 0.49 -1.26 1.59 0.29 -3.72 0.00 0.00 177.10 174.49 1i4s n LYS 262 N 7.00 0.85 -4.52 0.43 4.01 -1.26 -4.28 118.16 120.39 1i4s n LYS 262 Ca -0.07 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.40 1i4s n LYS 262 Cb 0.44 -1.08 -0.10 0.00 -0.51 0.00 0.00 35.03 33.78 1i4s n LYS 262 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1i4s s ARG 263 N 0.29 2.79 0.41 1.97 0.52 -1.26 -4.99 118.95 118.68 1i4s s ARG 263 Ca 0.00 -0.53 0.17 0.00 -0.52 0.00 0.00 55.73 54.85 1i4s s ARG 263 Cb 0.00 -2.64 1.06 0.00 0.52 0.00 0.00 34.95 33.89 1i4s s ARG 263 CO 0.00 0.67 1.84 1.49 0.02 0.00 0.00 175.30 179.32 1i4s h GLU 264 N 5.08 0.42 0.17 3.54 4.22 -1.98 0.41 114.58 126.44 1i4s h GLU 264 Ca -0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 58.91 1i4s h GLU 264 Cb 1.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1i4s h GLU 264 CO 0.53 0.28 -0.08 0.78 -2.18 0.00 0.00 179.01 178.34 1i4s h GLY 265 N 0.43 -0.24 0.69 1.92 0.00 -1.94 -2.52 103.07 101.41 1i4s h GLY 265 Ca 0.49 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.90 1i4s h GLY 265 CO -0.20 -0.09 -0.15 -2.75 0.00 0.00 0.00 176.54 173.35 1i4s h PHE 266 N -0.40 -0.38 -0.02 5.60 3.57 -1.65 -3.37 116.94 120.28 1i4s h PHE 266 Ca -0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.47 1i4s h PHE 266 Cb 0.31 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1i4s h PHE 266 CO -0.01 -0.06 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.81 1i4s h LEU 267 N -0.73 -0.40 -1.36 0.59 3.38 -0.25 -2.47 115.31 114.07 1i4s h LEU 267 Ca -0.04 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.16 1i4s h LEU 267 Cb 0.49 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1i4s h LEU 267 CO 0.07 -0.12 0.59 0.28 0.09 0.00 0.00 178.44 179.35 1i4s h SER 268 N -0.15 0.55 0.98 -0.43 0.02 -1.63 1.54 113.55 114.43 1i4s h SER 268 Ca 0.01 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.84 1i4s h SER 268 Cb 0.16 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1i4s h SER 268 CO -0.10 0.23 -1.09 1.55 -1.14 0.00 0.00 176.83 176.29 1i4s h PRO 269 N 0.55 0.00 -0.25 3.45 0.13 -1.71 -2.40 132.00 131.78 1i4s h PRO 269 Ca 0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.59 1i4s h PRO 269 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1i4s h PRO 269 CO -0.22 0.49 0.07 1.25 -0.23 0.00 0.00 178.00 179.36 1i4s h LEU 270 N 0.00 0.37 -0.06 1.56 6.46 -0.48 -3.10 115.31 120.05 1i4s h LEU 270 Ca -0.10 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.48 1i4s h LEU 270 Cb 1.60 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.38 1i4s h LEU 270 CO 0.07 0.49 -0.30 0.50 -0.62 0.00 0.00 178.44 178.58 1i4s h LYS 271 N 0.22 -0.40 0.00 1.25 3.64 0.21 -1.64 116.57 119.86 1i4s h LYS 271 Ca 0.08 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1i4s h LYS 271 Cb 0.26 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1i4s h LYS 271 CO -0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 179.45 176.92 1i4s n ALA 272 N -2.77 1.92 0.02 5.00 0.00 -0.90 -1.17 120.51 122.61 1i4s n ALA 272 Ca -0.04 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 1i4s n ALA 272 Cb 0.31 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 1i4s n ALA 272 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1i4s h TYR 273 N 0.00 0.50 -0.34 0.00 0.05 -1.23 -3.14 116.97 112.82 1i4s h TYR 273 Ca 0.00 -0.37 -0.09 0.00 0.05 0.00 0.00 58.73 58.33 1i4s h TYR 273 Cb 0.05 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1i4s h TYR 273 CO 0.00 1.59 -0.15 -0.07 -1.05 0.00 0.00 178.16 178.47 1i4s h LEU 274 N -0.21 0.60 -2.46 3.88 3.38 -0.82 -1.72 115.31 117.96 1i4s h LEU 274 Ca -0.32 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1i4s h LEU 274 Cb 1.84 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1i4s h LEU 274 CO 0.09 0.77 0.00 -0.38 0.09 0.00 0.00 178.44 179.01 1i4s n ILE 275 N -4.16 0.89 -1.93 1.22 5.41 -0.71 -4.50 119.36 115.58 1i4s n ILE 275 Ca 0.01 -0.89 -0.33 0.00 1.00 0.00 0.00 62.75 62.54 1i4s n ILE 275 Cb 0.36 0.45 0.02 0.00 -0.71 0.00 0.00 39.64 39.77 1i4s n ILE 275 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1i4s s SER 276 N -1.00 5.53 0.12 4.38 1.04 -0.65 -4.85 113.70 118.26 1i4s s SER 276 Ca 0.45 1.88 -0.31 0.00 0.48 0.00 0.00 55.95 58.45 1i4s s SER 276 Cb 0.23 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.71 1i4s s SER 276 CO 0.30 -1.34 1.58 -0.33 0.98 0.00 0.00 173.24 174.43 1i4s h GLU 277 N 0.28 -0.62 -0.91 4.02 4.39 -1.88 -0.12 114.58 119.74 1i4s h GLU 277 Ca -0.47 0.04 0.19 0.00 0.34 0.00 0.00 59.36 59.47 1i4s h GLU 277 Cb 1.23 0.14 -0.17 0.00 -0.10 0.00 0.00 28.75 29.85 1i4s h GLU 277 CO 0.56 -0.41 -0.18 1.49 -1.16 0.00 0.00 179.01 179.31 1i4s h GLU 278 N -0.64 0.01 -0.10 2.33 4.81 -1.93 0.28 114.58 119.34 1i4s h GLU 278 Ca 0.03 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1i4s h GLU 278 Cb 0.69 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1i4s h GLU 278 CO -0.30 0.01 -0.09 0.35 -0.73 0.00 0.00 179.01 178.25 1i4s h PHE 279 N 0.01 0.29 -0.44 0.92 3.57 -1.63 -1.60 116.94 118.06 1i4s h PHE 279 Ca 0.46 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.95 1i4s h PHE 279 Cb 0.75 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1i4s h PHE 279 CO -0.66 0.65 0.07 0.74 -2.23 0.00 0.00 178.31 176.89 1i4s h PHE 280 N -0.16 0.12 -0.83 0.41 -1.00 0.91 0.35 116.94 116.73 1i4s h PHE 280 Ca 0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1i4s h PHE 280 Cb 0.60 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.13 1i4s h PHE 280 CO 0.09 -0.01 0.52 -0.91 -1.61 0.00 0.00 178.31 176.39 1i4s h ASN 281 N 0.20 0.98 -0.51 2.17 2.35 -0.57 0.13 115.58 120.34 1i4s h ASN 281 Ca 0.21 -0.05 0.10 0.00 -0.55 0.00 0.00 56.30 56.01 1i4s h ASN 281 Cb 0.28 -0.25 -0.08 0.00 0.05 0.00 0.00 38.32 38.31 1i4s h ASN 281 CO -0.29 0.74 -0.00 0.25 -1.65 0.00 0.00 177.43 176.48 1i4s h LEU 282 N 1.14 -0.22 -0.32 1.61 6.46 0.50 0.11 115.31 124.59 1i4s h LEU 282 Ca 0.30 0.12 -0.07 0.00 -0.12 0.00 0.00 57.88 58.12 1i4s h LEU 282 Cb -0.08 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1i4s h LEU 282 CO -0.06 -0.08 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.54 1i4s h LEU 283 N 0.12 0.61 -1.33 2.25 3.38 0.25 -3.07 115.31 117.53 1i4s h LEU 283 Ca 0.26 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1i4s h LEU 283 Cb 0.39 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1i4s h LEU 283 CO -0.43 0.83 0.47 0.00 0.09 0.00 0.00 178.44 179.40 1i4s h ALA 284 N 0.80 1.55 0.00 1.53 0.00 -0.10 -2.19 119.26 120.84 1i4s h ALA 284 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i4s h ALA 284 Cb 0.56 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1i4s h ALA 284 CO 0.03 0.39 -0.01 0.37 0.00 0.00 0.00 179.25 180.04 1i4s h GLN 285 N 0.90 0.00 0.00 0.00 5.75 -0.89 0.43 115.11 121.30 1i4s h GLN 285 Ca 0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1i4s h GLN 285 Cb -0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.54 1i4s h GLN 285 CO -0.07 0.01 0.00 1.63 -2.65 0.00 0.00 178.83 177.75 1i4s n LYS 286 N -3.16 1.00 0.00 1.69 4.76 -0.82 -2.50 118.16 119.13 1i4s n LYS 286 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1i4s n LYS 286 Cb 0.13 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1i4s n LYS 286 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1i4s n LEU 287 N -0.85 0.72 -3.93 -0.35 4.77 0.14 -4.91 117.00 112.59 1i4s n LEU 287 Ca 0.17 -0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 55.11 1i4s n LEU 287 Cb 0.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1i4s n LEU 287 CO 0.13 0.18 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.67 1i4s n GLU 288 N -0.01 -2.11 0.12 3.23 1.02 -0.77 -4.78 120.64 117.34 1i4s n GLU 288 Ca 0.00 0.23 0.10 0.00 -0.02 0.00 0.00 57.16 57.48 1i4s n GLU 288 Cb 0.07 -4.86 0.60 0.00 -0.02 0.00 0.00 31.44 27.23 1i4s n GLU 288 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1i4s h LEU 289 N -0.89 0.12 -1.33 -4.62 6.46 -1.86 -2.05 115.31 111.14 1i4s h LEU 289 Ca -0.47 -0.00 0.30 0.00 -0.12 0.00 0.00 57.88 57.59 1i4s h LEU 289 Cb 1.31 -0.03 -0.11 0.00 -0.73 0.00 0.00 40.66 41.11 1i4s h LEU 289 CO 0.66 0.08 0.69 1.12 -0.62 0.00 0.00 178.44 180.37 1i4s h HIS 290 N 0.14 0.67 0.00 1.25 2.07 -1.86 -0.32 115.15 117.10 1i4s h HIS 290 Ca 0.11 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1i4s h HIS 290 Cb 0.27 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1i4s h HIS 290 CO -0.00 -0.00 -0.79 1.57 -3.07 0.00 0.00 177.93 175.64 1i4s h LYS 291 N 0.34 0.00 -0.01 5.12 2.10 -1.74 -3.29 116.57 119.09 1i4s h LYS 291 Ca 0.65 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.30 1i4s h LYS 291 Cb 1.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1i4s h LYS 291 CO -0.35 0.00 -0.44 1.19 -2.00 0.00 0.00 179.45 177.85 1i4s n PHE 292 N -2.57 0.00 -2.52 0.07 3.72 -0.17 -4.84 117.46 111.15 1i4s n PHE 292 Ca 0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 1i4s n PHE 292 Cb 0.52 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.95 1i4s n PHE 292 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1i4s s ILE 293 N -2.57 3.59 -0.90 4.37 1.01 -0.98 -4.92 121.20 120.80 1i4s s ILE 293 Ca 0.19 1.55 -0.01 0.00 0.00 0.00 0.00 60.65 62.38 1i4s s ILE 293 Cb 0.18 -3.96 0.25 0.00 0.01 0.00 0.00 42.46 38.94 1i4s s ILE 293 CO 0.59 0.33 0.95 0.54 0.00 0.00 0.00 174.94 177.34 1i4s n ARG 294 N 1.06 3.07 -4.07 2.79 1.74 0.28 -5.04 116.66 116.49 1i4s n ARG 294 Ca -0.00 -4.53 -0.27 0.00 -0.77 0.00 0.00 57.85 52.27 1i4s n ARG 294 Cb 0.46 -2.41 -0.06 0.00 -1.02 0.00 0.00 32.46 29.43 1i4s n ARG 294 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1i4s s ILE 295 N -1.89 4.53 0.04 0.55 1.10 -1.26 -3.16 121.20 121.11 1i4s s ILE 295 Ca 0.31 -0.99 0.01 0.00 -0.51 0.00 0.00 60.65 59.47 1i4s s ILE 295 Cb -0.01 -3.28 -0.04 0.00 0.15 0.00 0.00 42.46 39.28 1i4s s ILE 295 CO -0.05 -0.05 0.11 -0.75 -2.11 0.00 0.00 174.94 172.09 1i4s s LYS 296 N -2.94 3.09 -0.42 3.50 2.20 -1.26 -4.58 119.74 119.33 1i4s s LYS 296 Ca 0.31 -0.55 -0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1i4s s LYS 296 Cb -0.11 -2.86 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1i4s s LYS 296 CO 0.23 0.61 0.04 0.54 -0.36 0.00 0.00 175.35 176.41 1i4s n ARG 297 N 0.69 -0.61 -2.60 4.03 1.74 -1.26 -4.10 116.66 114.56 1i4s n ARG 297 Ca -0.09 0.24 -0.05 0.00 -0.77 0.00 0.00 57.85 57.18 1i4s n ARG 297 Cb 0.52 -3.94 -0.01 0.00 -1.02 0.00 0.00 32.46 28.01 1i4s n ARG 297 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i4s n GLY 298 N -0.99 -0.46 2.98 -0.13 0.00 -1.26 -4.83 105.19 100.50 1i4s n GLY 298 Ca -0.05 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1i4s n GLY 298 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1i4s n LYS 299 N -2.51 3.67 0.07 1.61 -0.00 -1.26 -4.93 118.16 114.82 1i4s n LYS 299 Ca 0.01 -4.55 -0.03 0.00 -0.00 0.00 0.00 58.31 53.74 1i4s n LYS 299 Cb 0.46 -2.46 -0.02 0.00 -0.00 0.00 0.00 35.03 33.02 1i4s n LYS 299 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1i4s h ILE 300 N 3.52 0.00 -1.35 0.58 1.08 -1.92 -3.48 117.51 115.94 1i4s h ILE 300 Ca 0.19 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.66 1i4s h ILE 300 Cb 0.70 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1i4s h ILE 300 CO 1.11 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 179.16 1i4s n ASN 301 N -2.62 -1.91 -0.06 1.72 3.02 -1.26 -4.53 115.26 109.61 1i4s n ASN 301 Ca -0.02 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.68 1i4s n ASN 301 Cb 0.08 -0.96 0.58 0.00 -0.61 0.00 0.00 39.78 38.87 1i4s n ASN 301 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1i4s h GLU 302 N 0.00 0.24 -2.36 3.52 4.81 -2.00 0.13 114.58 118.92 1i4s h GLU 302 Ca 0.00 -0.01 -0.75 0.00 -0.13 0.00 0.00 59.36 58.47 1i4s h GLU 302 Cb 0.00 -0.05 -0.20 0.00 0.63 0.00 0.00 28.75 29.13 1i4s h GLU 302 CO 0.00 0.16 1.56 2.41 -0.73 0.00 0.00 179.01 182.41 1i4s n THR 303 N -4.44 5.28 0.00 0.32 -1.04 -1.26 -2.98 114.28 110.16 1i4s n THR 303 Ca 0.11 -4.86 0.00 0.00 -2.04 0.00 0.00 64.05 57.25 1i4s n THR 303 Cb 0.49 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1i4s n THR 303 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1i4s n ILE 304 N 0.73 0.00 0.43 12.58 5.41 0.41 -4.79 119.36 134.14 1i4s n ILE 304 Ca 0.54 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.41 1i4s n ILE 304 Cb 0.28 0.00 0.48 0.00 -0.71 0.00 0.00 39.64 39.69 1i4s n ILE 304 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1i4s n ILE 305 N -1.14 0.80 0.09 1.39 -6.64 -0.93 -1.99 119.36 110.94 1i4s n ILE 305 Ca 0.00 0.16 -0.13 0.00 -1.77 0.00 0.00 62.75 61.01 1i4s n ILE 305 Cb 0.00 -1.08 -0.08 0.00 -1.44 0.00 0.00 39.64 37.04 1i4s n ILE 305 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1i4s h GLY 306 N 2.56 0.33 2.00 3.28 0.00 -1.81 -2.69 103.07 106.74 1i4s h GLY 306 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 1i4s h GLY 306 CO 0.00 0.60 -0.52 -0.55 0.00 0.00 0.00 176.54 176.06 1i4s h ASP 307 N 0.13 0.00 0.26 0.19 3.32 -1.71 -2.89 116.42 115.71 1i4s h ASP 307 Ca -0.09 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.65 1i4s h ASP 307 Cb 1.74 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.31 1i4s h ASP 307 CO 0.17 0.52 -1.32 0.58 -1.72 0.00 0.00 179.24 177.47 1i4s h VAL 308 N 0.00 1.32 -0.82 -1.35 2.07 -1.52 -0.21 116.25 115.72 1i4s h VAL 308 Ca -0.01 -2.63 0.03 0.00 0.82 0.00 0.00 66.70 64.92 1i4s h VAL 308 Cb 1.19 2.84 -0.05 0.00 -1.52 0.00 0.00 31.29 33.75 1i4s h VAL 308 CO 0.07 0.79 0.53 0.15 0.02 0.00 0.00 177.57 179.12 1i4s h PHE 309 N 0.20 0.99 0.21 1.57 3.57 -1.47 0.19 116.94 122.19 1i4s h PHE 309 Ca -0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 1i4s h PHE 309 Cb 2.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.42 1i4s h PHE 309 CO 0.11 0.56 -0.10 0.93 -2.23 0.00 0.00 178.31 177.58 1i4s h GLU 310 N 1.02 -0.27 -0.82 1.11 5.08 -1.48 -2.81 114.58 116.42 1i4s h GLU 310 Ca 0.33 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.88 1i4s h GLU 310 Cb 0.02 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.22 1i4s h GLU 310 CO -0.12 0.07 0.33 0.00 -1.00 0.00 0.00 179.01 178.28 1i4s h ALA 311 N 0.05 1.20 -0.99 3.43 0.00 -0.84 -0.84 119.26 121.26 1i4s h ALA 311 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1i4s h ALA 311 Cb 0.46 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1i4s h ALA 311 CO 0.05 -0.26 0.64 1.25 0.00 0.00 0.00 179.25 180.92 1i4s h LEU 312 N 0.42 1.00 -0.16 0.00 5.85 -0.61 -0.46 115.31 121.35 1i4s h LEU 312 Ca 0.47 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 59.00 1i4s h LEU 312 Cb 0.80 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1i4s h LEU 312 CO -0.47 0.62 -0.97 -0.50 -0.34 0.00 0.00 178.44 176.79 1i4s h TRP 313 N 1.13 0.33 -0.42 1.25 4.06 -0.92 -2.29 115.95 119.08 1i4s h TRP 313 Ca 0.44 -0.20 -0.06 0.00 2.06 0.00 0.00 58.89 61.13 1i4s h TRP 313 Cb 0.23 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 1i4s h TRP 313 CO -0.00 1.05 0.00 0.00 -3.56 0.00 0.00 178.44 175.93 1i4s h ALA 314 N 0.88 1.23 -0.37 1.49 0.00 -0.63 -2.42 119.26 119.44 1i4s h ALA 314 Ca -0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1i4s h ALA 314 Cb 1.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1i4s h ALA 314 CO 0.15 0.51 0.02 0.00 0.00 0.00 0.00 179.25 179.94 1i4s h ALA 315 N 1.37 0.49 -0.36 0.00 0.00 -0.99 -1.03 119.26 118.74 1i4s h ALA 315 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1i4s h ALA 315 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1i4s h ALA 315 CO 0.01 0.24 0.22 0.28 0.00 0.00 0.00 179.25 180.01 1i4s h VAL 316 N 0.46 1.12 0.34 0.00 2.07 -1.38 -2.19 116.25 116.67 1i4s h VAL 316 Ca 0.11 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1i4s h VAL 316 Cb 0.42 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1i4s h VAL 316 CO 0.01 0.12 -0.23 0.22 0.02 0.00 0.00 177.57 177.71 1i4s h TYR 317 N 0.48 -0.61 -0.79 1.57 3.20 -1.26 -0.68 116.97 118.88 1i4s h TYR 317 Ca 0.13 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1i4s h TYR 317 Cb -0.00 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1i4s h TYR 317 CO -0.04 -0.36 0.35 0.82 -1.64 0.00 0.00 178.16 177.29 1i4s h ILE 318 N -0.56 1.25 -0.18 1.81 2.04 -1.22 -0.55 117.51 120.10 1i4s h ILE 318 Ca -0.03 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 64.93 1i4s h ILE 318 Cb 0.48 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1i4s h ILE 318 CO 0.02 0.32 -0.48 -0.78 0.00 0.00 0.00 178.15 177.23 1i4s h ASP 319 N 1.13 0.52 0.13 1.72 3.58 -1.25 -2.20 116.42 120.04 1i4s h ASP 319 Ca 0.27 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1i4s h ASP 319 Cb 0.17 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1i4s h ASP 319 CO -0.03 0.92 0.00 -1.54 -2.88 0.00 0.00 179.24 175.71 1i4s n SER 320 N -3.99 0.00 -0.22 2.28 3.41 -0.28 -4.83 113.62 110.00 1i4s n SER 320 Ca -0.02 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1i4s n SER 320 Cb 0.55 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1i4s n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i4s n GLY 321 N -0.53 0.96 3.24 5.00 0.00 -0.83 -4.21 105.19 108.81 1i4s n GLY 321 Ca 0.05 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 1i4s n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i4s n ARG 322 N -0.54 -6.38 -3.46 1.61 3.00 -0.22 -4.93 116.66 105.74 1i4s n ARG 322 Ca 0.00 0.77 -0.43 0.00 -0.01 0.00 0.00 57.85 58.18 1i4s n ARG 322 Cb 0.33 -5.52 -0.08 0.00 0.00 0.00 0.00 32.46 27.19 1i4s n ARG 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1i4s s ASP 323 N -3.13 5.92 0.04 0.55 -1.08 -1.21 -4.93 116.67 112.83 1i4s s ASP 323 Ca 0.45 -1.68 -0.20 0.00 -0.52 0.00 0.00 52.55 50.60 1i4s s ASP 323 Cb -0.20 -2.10 -0.14 0.00 -1.46 0.00 0.00 42.92 39.02 1i4s s ASP 323 CO 0.56 -0.70 1.37 0.00 0.52 0.00 0.00 175.17 176.92 1i4s h ALA 324 N 8.63 0.21 -0.19 3.66 0.00 -1.92 -2.44 119.26 127.22 1i4s h ALA 324 Ca -0.26 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1i4s h ALA 324 Cb 1.09 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1i4s h ALA 324 CO 0.90 0.05 -0.31 -0.91 0.00 0.00 0.00 179.25 178.98 1i4s h ASN 325 N -0.02 -0.99 -0.16 0.00 2.35 -1.99 0.39 115.58 115.17 1i4s h ASN 325 Ca 0.03 0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 1i4s h ASN 325 Cb 0.60 0.43 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 1i4s h ASN 325 CO 0.03 -0.34 -0.25 0.15 -1.65 0.00 0.00 177.43 175.37 1i4s h PHE 326 N -0.35 -0.67 -0.56 1.19 3.57 -1.97 -0.33 116.94 117.82 1i4s h PHE 326 Ca 0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1i4s h PHE 326 Cb 0.53 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1i4s h PHE 326 CO -0.43 -0.33 0.21 1.15 -2.23 0.00 0.00 178.31 176.68 1i4s h THR 327 N -0.30 1.23 -0.81 4.41 2.02 -0.97 0.68 112.91 119.17 1i4s h THR 327 Ca 0.11 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1i4s h THR 327 Cb 0.47 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1i4s h THR 327 CO -0.33 0.28 0.42 -0.09 0.37 0.00 0.00 175.52 176.16 1i4s h ARG 328 N 0.77 1.14 -0.18 6.66 1.12 0.14 -0.87 114.38 123.16 1i4s h ARG 328 Ca 0.18 -0.15 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1i4s h ARG 328 Cb 0.23 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1i4s h ARG 328 CO -0.01 0.86 0.10 0.93 -3.11 0.00 0.00 179.97 178.74 1i4s h GLU 329 N 1.13 0.25 -0.68 0.20 4.39 -0.19 0.12 114.58 119.80 1i4s h GLU 329 Ca 0.28 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.05 1i4s h GLU 329 Cb 0.07 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 1i4s h GLU 329 CO -0.04 0.26 0.31 1.25 -1.16 0.00 0.00 179.01 179.62 1i4s h LEU 330 N 0.18 0.36 -0.77 1.33 6.46 -0.68 0.89 115.31 123.08 1i4s h LEU 330 Ca 0.06 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1i4s h LEU 330 Cb 0.08 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 1i4s h LEU 330 CO -0.01 0.20 0.50 0.15 -0.62 0.00 0.00 178.44 178.66 1i4s h PHE 331 N 0.52 0.99 0.06 1.25 3.04 -0.66 -2.21 116.94 119.93 1i4s h PHE 331 Ca 0.34 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.30 1i4s h PHE 331 Cb 0.40 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1i4s h PHE 331 CO -0.13 0.63 -0.03 1.88 -2.02 0.00 0.00 178.31 178.64 1i4s h TYR 332 N 1.05 -0.07 -0.81 0.41 0.05 0.41 0.76 116.97 118.77 1i4s h TYR 332 Ca 0.28 -0.00 0.25 0.00 0.05 0.00 0.00 58.73 59.31 1i4s h TYR 332 Cb -0.10 0.02 -0.15 0.00 1.01 0.00 0.00 36.73 37.52 1i4s h TYR 332 CO -0.02 0.35 0.10 1.17 -1.05 0.00 0.00 178.16 178.72 1i4s n LYS 333 N -4.92 -0.06 0.12 4.88 3.00 0.19 0.19 118.16 121.56 1i4s n LYS 333 Ca -0.08 1.19 -0.22 0.00 -0.00 0.00 0.00 58.31 59.19 1i4s n LYS 333 Cb 0.24 -1.94 -0.15 0.00 0.00 0.00 0.00 35.03 33.17 1i4s n LYS 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1i4s h LEU 334 N 0.00 0.69 -1.26 3.14 3.38 -1.15 -3.43 115.31 116.69 1i4s h LEU 334 Ca 0.53 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1i4s h LEU 334 Cb 1.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1i4s h LEU 334 CO -0.73 1.65 0.00 0.49 0.09 0.00 0.00 178.44 179.94 1i4s n PHE 335 N -3.64 0.00 -0.12 1.13 3.72 0.33 -4.86 117.46 114.03 1i4s n PHE 335 Ca -0.17 -0.10 -0.05 0.00 -0.05 0.00 0.00 57.45 57.07 1i4s n PHE 335 Cb 1.08 -0.01 0.14 0.00 -0.94 0.00 0.00 39.48 39.75 1i4s n PHE 335 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1i4s h LYS 336 N 0.00 0.82 -0.85 -1.08 3.64 0.19 -2.44 116.57 116.85 1i4s h LYS 336 Ca 0.00 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1i4s h LYS 336 Cb 0.76 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1i4s h LYS 336 CO 0.00 0.84 0.52 1.05 -2.27 0.00 0.00 179.45 179.59 1i4s h GLU 337 N 0.76 1.14 0.89 1.90 4.11 -1.89 0.62 114.58 122.10 1i4s h GLU 337 Ca 0.14 -0.09 -0.04 0.00 0.07 0.00 0.00 59.36 59.44 1i4s h GLU 337 Cb 0.50 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1i4s h GLU 337 CO 0.03 0.78 -0.44 -0.44 0.07 0.00 0.00 179.01 179.01 1i4s h ASP 338 N 1.16 -1.06 0.07 3.06 5.19 -1.85 -1.02 116.42 121.96 1i4s h ASP 338 Ca 0.31 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.78 1i4s h ASP 338 Cb -0.07 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 1i4s h ASP 338 CO -0.06 -0.74 -0.30 0.40 -3.12 0.00 0.00 179.24 175.42 1i4s h ILE 339 N -1.22 0.34 -0.92 0.35 2.04 -1.13 1.08 117.51 118.05 1i4s h ILE 339 Ca -0.12 0.00 0.24 0.00 1.00 0.00 0.00 64.86 65.97 1i4s h ILE 339 Cb 0.94 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1i4s h ILE 339 CO 0.19 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.90 1i4s h LEU 340 N -0.49 0.24 0.09 1.44 3.38 -0.91 0.35 115.31 119.41 1i4s h LEU 340 Ca 0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i4s h LEU 340 Cb 0.55 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1i4s h LEU 340 CO -0.21 0.08 -0.04 0.77 0.09 0.00 0.00 178.44 179.13 1i4s h SER 341 N 0.23 -0.10 -0.52 -0.43 4.64 0.44 -3.05 113.55 114.75 1i4s h SER 341 Ca 0.47 -0.44 0.15 0.00 -0.47 0.00 0.00 61.79 61.51 1i4s h SER 341 Cb 1.45 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 1i4s h SER 341 CO -0.12 0.55 0.44 0.00 -0.87 0.00 0.00 176.83 176.83 1i4s h ALA 342 N -0.38 2.37 -0.00 5.18 0.00 0.24 -1.07 119.26 125.60 1i4s h ALA 342 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1i4s h ALA 342 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1i4s h ALA 342 CO 0.02 -0.71 -0.02 0.82 0.00 0.00 0.00 179.25 179.36 1i4s h ILE 343 N 0.00 1.58 0.00 0.00 2.04 -0.43 -3.16 117.51 117.54 1i4s h ILE 343 Ca 0.25 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1i4s h ILE 343 Cb 1.13 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 1i4s h ILE 343 CO -0.00 0.46 0.00 1.17 0.00 0.00 0.00 178.15 179.77 1i4s n LYS 344 N -4.71 0.79 -0.61 2.37 3.00 -0.73 -4.14 118.16 114.13 1i4s n LYS 344 Ca -0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.17 1i4s n LYS 344 Cb 0.37 -1.46 -0.06 0.00 0.00 0.00 0.00 35.03 33.89 1i4s n LYS 344 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1i4s n GLU 345 N -0.96 1.22 0.00 1.64 4.07 -0.48 -4.94 120.64 121.19 1i4s n GLU 345 Ca 0.17 -0.36 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 1i4s n GLU 345 Cb 0.08 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 30.03 1i4s n GLU 345 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i4s n GLY 346 N 1.99 0.50 0.00 8.31 0.00 -1.26 -5.04 105.19 109.70 1i4s n GLY 346 Ca 0.15 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1i4s n GLY 346 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36