#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s3l s LYS 202 N 0.00 1.52 -0.17 0.03 1.02 -1.26 -1.56 119.74 119.31 1s3l s LYS 202 Ca 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1s3l s LYS 202 Cb 0.00 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 1s3l s LYS 202 CO 0.00 0.18 -0.15 0.42 -0.92 0.00 0.00 175.35 174.87 1s3l s ILE 203 N 0.16 2.57 0.36 2.17 1.01 0.12 -1.63 121.20 125.95 1s3l s ILE 203 Ca -0.05 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 1s3l s ILE 203 Cb -0.11 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 1s3l s ILE 203 CO 0.02 0.51 1.02 -0.83 0.00 0.00 0.00 174.94 175.66 1s3l s GLY 204 N 1.00 2.80 -0.04 6.18 0.00 -0.29 -1.01 107.32 115.96 1s3l s GLY 204 Ca -0.02 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.37 1s3l s GLY 204 CO -0.03 1.12 -0.03 -0.42 0.00 0.00 0.00 173.10 173.74 1s3l s ILE 205 N -1.58 0.40 0.26 0.90 1.01 0.11 -0.35 121.20 121.95 1s3l s ILE 205 Ca 0.53 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 1s3l s ILE 205 Cb -0.22 -0.46 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 1s3l s ILE 205 CO 0.28 0.20 0.47 0.00 0.00 0.00 0.00 174.94 175.89 1s3l s MET 206 N 1.03 1.61 -0.05 2.79 0.23 -0.12 -0.59 119.30 124.20 1s3l s MET 206 Ca -0.10 -1.36 -0.31 0.00 -1.03 0.00 0.00 55.69 52.90 1s3l s MET 206 Cb -0.14 0.46 0.11 0.00 -1.53 0.00 0.00 34.83 33.74 1s3l s MET 206 CO -0.01 -0.67 1.14 0.45 -2.03 0.00 0.00 175.02 173.90 1s3l s SER 207 N -3.06 -0.16 -1.33 -1.18 0.15 -1.26 -2.61 113.70 104.26 1s3l s SER 207 Ca 0.24 -0.11 -0.04 0.00 0.70 0.00 0.00 55.95 56.74 1s3l s SER 207 Cb -0.00 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1s3l s SER 207 CO 0.11 -0.43 0.56 0.47 1.20 0.00 0.00 173.24 175.15 1s3l n ASP 208 N -0.30 -1.55 0.17 5.45 8.00 -1.26 -1.36 116.55 125.69 1s3l n ASP 208 Ca -0.05 -0.97 0.01 0.00 0.71 0.00 0.00 54.79 54.50 1s3l n ASP 208 Cb 0.61 -3.35 0.30 0.00 -0.02 0.00 0.00 41.12 38.65 1s3l n ASP 208 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1s3l h THR 209 N -1.86 1.30 -6.93 -3.53 1.35 -1.79 -2.86 112.91 98.59 1s3l h THR 209 Ca -0.63 -1.57 -0.59 0.00 -0.55 0.00 0.00 66.41 63.07 1s3l h THR 209 Cb 1.37 1.85 -0.15 0.00 -1.73 0.00 0.00 68.15 69.49 1s3l h THR 209 CO 0.58 0.44 -0.96 1.41 -0.25 0.00 0.00 175.52 176.75 1s3l n HIS 210 N -3.96 -1.37 -1.25 4.73 8.25 -0.68 -1.45 115.22 119.49 1s3l n HIS 210 Ca -0.02 0.58 -0.09 0.00 -0.26 0.00 0.00 57.72 57.93 1s3l n HIS 210 Cb 0.48 -3.02 -0.04 0.00 1.12 0.00 0.00 29.99 28.54 1s3l n HIS 210 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1s3l n ASP 211 N -2.83 -5.64 -4.54 0.41 8.00 -0.77 -4.88 116.55 106.31 1s3l n ASP 211 Ca -0.30 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.00 1s3l n ASP 211 Cb 0.68 -4.03 -0.00 0.00 -0.02 0.00 0.00 41.12 37.75 1s3l n ASP 211 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1s3l s HIS 212 N -1.77 2.99 0.20 1.24 2.46 -0.53 -4.84 115.29 115.05 1s3l s HIS 212 Ca 0.00 -1.68 -0.15 0.00 0.47 0.00 0.00 55.06 53.70 1s3l s HIS 212 Cb 0.00 -4.59 0.21 0.00 -0.13 0.00 0.00 32.58 28.07 1s3l s HIS 212 CO 0.00 -1.68 1.63 -0.07 -2.47 0.00 0.00 174.74 172.15 1s3l h LEU 213 N 11.60 -0.63 -0.78 8.88 4.07 -1.90 0.36 115.31 136.91 1s3l h LEU 213 Ca 0.37 0.19 0.06 0.00 0.08 0.00 0.00 57.88 58.58 1s3l h LEU 213 Cb 0.90 0.40 -0.06 0.00 1.08 0.00 0.00 40.66 42.97 1s3l h LEU 213 CO 1.37 -0.22 0.47 -0.65 -1.08 0.00 0.00 178.44 178.33 1s3l h PRO 214 N -0.02 0.82 -0.04 1.13 0.11 -1.99 0.13 132.00 132.13 1s3l h PRO 214 Ca 0.29 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.14 1s3l h PRO 214 Cb 0.46 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1s3l h PRO 214 CO -0.63 0.54 -0.83 -0.91 -0.21 0.00 0.00 178.00 175.96 1s3l h ASN 215 N 0.85 0.50 -0.45 -2.05 2.35 -1.56 -1.40 115.58 113.81 1s3l h ASN 215 Ca 0.35 -0.36 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1s3l h ASN 215 Cb 0.19 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1s3l h ASN 215 CO -0.18 1.13 0.22 0.40 -1.65 0.00 0.00 177.43 177.35 1s3l h ILE 216 N 0.25 0.97 -0.89 2.81 2.04 0.19 -0.52 117.51 122.37 1s3l h ILE 216 Ca -0.05 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1s3l h ILE 216 Cb 1.43 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1s3l h ILE 216 CO 0.14 0.08 0.52 0.03 0.00 0.00 0.00 178.15 178.92 1s3l h ARG 217 N 0.45 1.22 -0.56 2.37 3.08 -0.63 -1.57 114.38 118.74 1s3l h ARG 217 Ca 0.19 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1s3l h ARG 217 Cb 0.10 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1s3l h ARG 217 CO -0.14 0.87 0.08 0.87 -1.07 0.00 0.00 179.97 180.58 1s3l h LYS 218 N 1.23 0.94 -0.11 0.04 1.57 -0.80 -2.02 116.57 117.43 1s3l h LYS 218 Ca 0.32 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1s3l h LYS 218 Cb -0.02 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1s3l h LYS 218 CO -0.06 0.91 -0.06 0.00 -0.57 0.00 0.00 179.45 179.68 1s3l h ALA 219 N 0.99 0.04 -0.21 3.86 0.00 -0.60 -0.44 119.26 122.91 1s3l h ALA 219 Ca 0.17 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1s3l h ALA 219 Cb 0.43 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1s3l h ALA 219 CO 0.01 -0.51 0.02 0.82 0.00 0.00 0.00 179.25 179.59 1s3l h ILE 220 N -0.05 0.87 -0.55 0.00 2.04 -1.18 -0.10 117.51 118.54 1s3l h ILE 220 Ca 0.06 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1s3l h ILE 220 Cb 0.14 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1s3l h ILE 220 CO -0.14 0.02 0.22 -0.33 0.00 0.00 0.00 178.15 177.91 1s3l h GLU 221 N 0.09 0.40 -0.76 2.37 5.08 -1.02 0.23 114.58 120.97 1s3l h GLU 221 Ca 0.10 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1s3l h GLU 221 Cb 0.11 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1s3l h GLU 221 CO -0.15 0.27 0.39 0.82 -1.00 0.00 0.00 179.01 179.34 1s3l h ILE 222 N 0.41 1.23 -0.18 3.13 2.04 -0.36 -0.30 117.51 123.47 1s3l h ILE 222 Ca 0.27 -0.60 -0.16 0.00 1.00 0.00 0.00 64.86 65.36 1s3l h ILE 222 Cb 0.28 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1s3l h ILE 222 CO -0.25 0.26 -0.56 -0.26 0.00 0.00 0.00 178.15 177.34 1s3l h PHE 223 N 1.06 0.71 0.19 1.37 0.04 -0.05 -2.85 116.94 117.41 1s3l h PHE 223 Ca 0.26 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1s3l h PHE 223 Cb 0.06 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1s3l h PHE 223 CO 0.01 1.00 -0.09 -0.91 -0.60 0.00 0.00 178.31 177.71 1s3l h ASN 224 N 0.43 -0.22 -0.12 2.17 2.35 -0.61 -2.96 115.58 116.62 1s3l h ASN 224 Ca 0.01 -0.28 0.04 0.00 -0.55 0.00 0.00 56.30 55.52 1s3l h ASN 224 Cb 1.11 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 1s3l h ASN 224 CO 0.11 0.19 0.32 0.44 -1.65 0.00 0.00 177.43 176.84 1s3l h ASP 225 N -0.67 0.00 -1.75 5.81 3.45 -1.10 -3.40 116.42 118.76 1s3l h ASP 225 Ca -0.03 0.00 -0.43 0.00 0.43 0.00 0.00 57.03 57.00 1s3l h ASP 225 Cb 0.48 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.28 1s3l h ASP 225 CO 0.04 0.00 -0.17 -1.61 -1.57 0.00 0.00 179.24 175.94 1s3l s GLU 226 N -4.29 2.66 0.00 3.56 0.41 -1.08 -5.05 118.70 114.92 1s3l s GLU 226 Ca -0.04 -1.12 0.00 0.00 -0.41 0.00 0.00 54.97 53.40 1s3l s GLU 226 Cb 0.11 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 1s3l s GLU 226 CO 0.38 -0.49 0.67 0.09 -0.49 0.00 0.00 175.26 175.43 1s3l n ASN 227 N -2.06 0.00 -2.84 -0.19 3.02 -1.26 -4.91 115.26 107.02 1s3l n ASN 227 Ca 0.09 0.67 -0.02 0.00 -0.03 0.00 0.00 54.58 55.29 1s3l n ASN 227 Cb 0.59 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 1s3l n ASN 227 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1s3l n VAL 228 N -1.11 -8.38 -0.02 2.41 0.31 -1.25 -4.82 118.33 105.47 1s3l n VAL 228 Ca 0.00 1.57 -0.11 0.00 -0.01 0.00 0.00 64.34 65.79 1s3l n VAL 228 Cb 0.00 -5.23 -0.10 0.00 -0.91 0.00 0.00 33.84 27.61 1s3l n VAL 228 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1s3l h GLU 229 N 3.94 -0.06 -5.36 5.55 4.11 -1.65 -3.43 114.58 117.67 1s3l h GLU 229 Ca -0.20 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 58.80 1s3l h GLU 229 Cb 0.62 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.74 1s3l h GLU 229 CO 0.03 0.58 -0.69 0.95 0.07 0.00 0.00 179.01 179.95 1s3l s THR 230 N -2.88 1.45 -0.05 -1.06 -4.23 -1.26 -2.81 115.64 104.81 1s3l s THR 230 Ca -0.15 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.28 1s3l s THR 230 Cb -0.01 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.56 1s3l s THR 230 CO 0.55 -0.41 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.43 1s3l s VAL 231 N -3.14 0.97 -0.15 2.29 1.01 -0.58 -1.13 120.40 119.67 1s3l s VAL 231 Ca 0.27 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1s3l s VAL 231 Cb 0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1s3l s VAL 231 CO 0.09 0.31 0.01 -0.63 0.00 0.00 0.00 175.10 174.88 1s3l s ILE 232 N 0.51 4.37 -0.21 2.22 1.01 0.53 -1.22 121.20 128.41 1s3l s ILE 232 Ca -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 1s3l s ILE 232 Cb -0.13 -2.92 0.06 0.00 0.01 0.00 0.00 42.46 39.48 1s3l s ILE 232 CO 0.02 0.51 0.01 -2.28 0.00 0.00 0.00 174.94 173.21 1s3l s HIS 233 N 0.04 1.38 -1.26 3.97 2.46 -0.87 -0.95 115.29 120.07 1s3l s HIS 233 Ca 0.03 -1.10 0.27 0.00 0.47 0.00 0.00 55.06 54.73 1s3l s HIS 233 Cb -0.13 -1.18 0.90 0.00 -0.13 0.00 0.00 32.58 32.04 1s3l s HIS 233 CO 0.02 -0.66 1.67 0.00 -2.47 0.00 0.00 174.74 173.30 1s3l n GLY 235 N 1.42 -3.05 3.09 0.00 0.00 -1.25 -4.13 105.19 101.27 1s3l n GLY 235 Ca 0.09 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1s3l n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s3l s ASP 236 N -0.90 5.70 0.14 1.61 -0.00 -1.26 -1.96 116.67 119.99 1s3l s ASP 236 Ca 0.33 -3.49 -0.17 0.00 -0.00 0.00 0.00 52.55 49.23 1s3l s ASP 236 Cb 0.04 -1.88 -0.01 0.00 -0.00 0.00 0.00 42.92 41.07 1s3l s ASP 236 CO 0.63 -0.23 1.74 -0.26 -0.00 0.00 0.00 175.17 177.05 1s3l h PHE 237 N 6.26 0.49 0.00 4.23 -1.00 -1.93 -1.78 116.94 123.21 1s3l h PHE 237 Ca 0.11 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1s3l h PHE 237 Cb 0.85 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1s3l h PHE 237 CO 0.72 0.38 0.00 0.28 -1.61 0.00 0.00 178.31 178.08 1s3l n VAL 238 N -4.77 0.00 -3.75 -0.55 0.31 -1.26 -1.85 118.33 106.47 1s3l n VAL 238 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1s3l n VAL 238 Cb 0.08 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.95 1s3l n VAL 238 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1s3l s SER 239 N -2.68 6.52 0.35 4.52 0.01 -1.26 -4.22 113.70 116.94 1s3l s SER 239 Ca 0.00 0.61 0.13 0.00 1.31 0.00 0.00 55.95 58.00 1s3l s SER 239 Cb 0.00 -2.11 0.97 0.00 0.21 0.00 0.00 66.02 65.09 1s3l s SER 239 CO 0.00 0.31 1.75 -0.07 0.41 0.00 0.00 173.24 175.64 1s3l h LEU 240 N 4.40 0.59 -1.78 2.44 3.38 -1.94 -1.09 115.31 121.31 1s3l h LEU 240 Ca -0.52 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1s3l h LEU 240 Cb 1.21 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1s3l h LEU 240 CO 0.63 0.10 0.00 2.19 0.09 0.00 0.00 178.44 181.45 1s3l h PHE 241 N 0.51 0.00 -0.53 1.13 -5.15 -2.00 -1.51 116.94 109.40 1s3l h PHE 241 Ca 0.62 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 58.28 1s3l h PHE 241 Cb 1.34 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.49 1s3l h PHE 241 CO -0.00 0.00 -0.12 0.28 -2.00 0.00 0.00 178.31 176.46 1s3l h VAL 242 N 0.00 1.27 -0.54 0.88 2.07 -1.57 -2.82 116.25 115.55 1s3l h VAL 242 Ca 0.00 -1.28 0.12 0.00 0.82 0.00 0.00 66.70 66.36 1s3l h VAL 242 Cb 0.07 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1s3l h VAL 242 CO 0.00 0.45 0.37 0.40 0.02 0.00 0.00 177.57 178.81 1s3l h ILE 243 N 0.89 0.84 -0.38 4.57 1.08 -1.43 0.52 117.51 123.59 1s3l h ILE 243 Ca 0.14 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.54 1s3l h ILE 243 Cb 0.69 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1s3l h ILE 243 CO 0.05 0.04 0.23 0.50 -0.69 0.00 0.00 178.15 178.28 1s3l h LYS 244 N 0.22 0.45 -0.17 2.37 1.63 -1.62 -0.95 116.57 118.50 1s3l h LYS 244 Ca 0.25 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 60.08 1s3l h LYS 244 Cb 0.70 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1s3l h LYS 244 CO -0.05 0.30 0.43 0.93 -3.45 0.00 0.00 179.45 177.61 1s3l h GLU 245 N 0.46 0.00 -0.01 1.90 4.39 -0.96 -0.78 114.58 119.59 1s3l h GLU 245 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1s3l h GLU 245 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1s3l h GLU 245 CO -0.07 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 178.97 1s3l n PHE 246 N -3.17 0.01 0.18 4.33 3.72 -0.36 -3.25 117.46 118.91 1s3l n PHE 246 Ca 0.02 -0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.45 1s3l n PHE 246 Cb 0.53 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.38 1s3l n PHE 246 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1s3l h GLU 247 N 0.38 0.00 0.00 -1.08 5.08 -1.26 -2.55 114.58 115.16 1s3l h GLU 247 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s3l h GLU 247 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1s3l h GLU 247 CO 0.00 0.43 0.00 0.09 -1.00 0.00 0.00 179.01 178.53 1s3l n ASN 248 N -3.74 0.00 -4.63 1.42 3.02 -1.20 -4.75 115.26 105.38 1s3l n ASN 248 Ca -0.01 -0.51 -0.40 0.00 -0.03 0.00 0.00 54.58 53.63 1s3l n ASN 248 Cb 0.50 -0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.47 1s3l n ASN 248 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1s3l s LEU 249 N -2.27 4.08 -1.22 3.41 2.96 -0.96 -4.97 118.68 119.70 1s3l s LEU 249 Ca 0.34 0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 54.83 1s3l s LEU 249 Cb 0.19 -2.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 1s3l s LEU 249 CO 0.37 -0.30 2.80 0.59 -1.32 0.00 0.00 176.35 178.49 1s3l n ASN 250 N 5.45 7.91 -3.55 3.68 3.02 -1.26 -4.84 115.26 125.66 1s3l n ASN 250 Ca -0.03 -2.84 -0.08 0.00 -0.03 0.00 0.00 54.58 51.61 1s3l n ASN 250 Cb 0.49 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 1s3l n ASN 250 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s3l s ALA 251 N 0.41 -1.92 0.71 5.41 0.00 -1.26 -4.89 121.76 120.22 1s3l s ALA 251 Ca 0.63 1.31 -0.11 0.00 0.00 0.00 0.00 51.96 53.79 1s3l s ALA 251 Cb 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1s3l s ALA 251 CO -0.08 -0.57 1.09 0.54 0.00 0.00 0.00 175.76 176.73 1s3l s ASN 252 N -2.07 5.31 -0.09 0.00 4.22 -1.12 -4.84 114.94 116.34 1s3l s ASN 252 Ca 0.05 1.02 0.04 0.00 -2.14 0.00 0.00 52.86 51.83 1s3l s ASN 252 Cb -0.01 -1.79 0.00 0.00 1.28 0.00 0.00 41.25 40.73 1s3l s ASN 252 CO -0.06 -1.40 -0.23 -0.63 -2.04 0.00 0.00 177.10 172.75 1s3l s ILE 253 N -3.35 1.93 -0.34 0.54 1.01 -1.26 -1.52 121.20 118.21 1s3l s ILE 253 Ca 0.58 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1s3l s ILE 253 Cb -0.11 -1.67 0.08 0.00 0.01 0.00 0.00 42.46 40.77 1s3l s ILE 253 CO 0.50 0.53 0.07 -0.63 0.00 0.00 0.00 174.94 175.42 1s3l s ILE 254 N 0.32 2.91 0.37 2.92 1.01 -0.35 -2.18 121.20 126.19 1s3l s ILE 254 Ca -0.17 -1.82 0.08 0.00 0.00 0.00 0.00 60.65 58.74 1s3l s ILE 254 Cb -0.17 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1s3l s ILE 254 CO 0.08 -0.40 0.11 0.00 0.00 0.00 0.00 174.94 174.73 1s3l s ALA 255 N 1.14 3.43 0.05 9.38 0.00 -0.11 -2.05 121.76 133.60 1s3l s ALA 255 Ca 0.02 -1.99 -0.03 0.00 0.00 0.00 0.00 51.96 49.97 1s3l s ALA 255 Cb -0.21 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1s3l s ALA 255 CO -0.04 -0.04 0.04 -0.08 0.00 0.00 0.00 175.76 175.64 1s3l s THR 256 N -2.53 0.17 0.03 0.00 -1.32 -0.43 -2.82 115.64 108.75 1s3l s THR 256 Ca 0.38 -1.44 -0.14 0.00 -1.21 0.00 0.00 61.69 59.28 1s3l s THR 256 Cb 0.01 -1.20 -0.06 0.00 -1.51 0.00 0.00 72.50 69.74 1s3l s THR 256 CO 0.22 -0.79 0.42 -0.31 -2.21 0.00 0.00 174.62 171.95 1s3l s TYR 257 N -3.32 3.70 0.58 9.09 2.02 -0.75 -3.90 117.35 124.76 1s3l s TYR 257 Ca 0.01 0.97 0.10 0.00 -0.37 0.00 0.00 57.07 57.78 1s3l s TYR 257 Cb 0.03 -2.28 0.09 0.00 -0.40 0.00 0.00 41.96 39.40 1s3l s TYR 257 CO -0.08 0.60 0.79 0.20 -1.57 0.00 0.00 175.55 175.49 1s3l s GLY 258 N -1.26 1.74 0.24 0.71 0.00 -0.83 -4.39 107.32 103.53 1s3l s GLY 258 Ca 0.27 -2.14 -0.01 0.00 0.00 0.00 0.00 44.72 42.84 1s3l s GLY 258 CO 0.15 -1.70 1.64 3.45 0.00 0.00 0.00 173.10 176.64 1s3l h ASN 259 N 0.18 0.59 0.41 1.64 7.08 -1.95 -3.09 115.58 120.43 1s3l h ASN 259 Ca -0.30 -0.23 0.00 0.00 -3.08 0.00 0.00 56.30 52.69 1s3l h ASN 259 Cb 1.29 -0.16 0.00 0.00 -2.08 0.00 0.00 38.32 37.37 1s3l h ASN 259 CO 0.41 0.87 -0.04 0.59 -2.08 0.00 0.00 177.43 177.18 1s3l n ASN 260 N -4.07 0.19 -4.60 6.14 3.02 -1.26 -4.78 115.26 109.89 1s3l n ASN 260 Ca -0.01 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.69 1s3l n ASN 260 Cb 0.46 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 1s3l n ASN 260 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1s3l s ASP 261 N -2.45 6.17 -0.12 6.41 1.01 -1.17 -4.77 116.67 121.74 1s3l s ASP 261 Ca 0.31 0.86 -0.11 0.00 0.71 0.00 0.00 52.55 54.33 1s3l s ASP 261 Cb 0.20 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 1s3l s ASP 261 CO 0.45 -1.56 0.20 1.23 0.21 0.00 0.00 175.17 175.70 1s3l h GLY 262 N 12.80 0.00 -6.04 0.21 0.00 -1.87 -3.41 103.07 104.76 1s3l h GLY 262 Ca -0.29 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.31 1s3l h GLY 262 CO 1.09 0.00 2.69 1.18 0.00 0.00 0.00 176.54 181.50 1s3l n GLU 263 N -4.69 3.42 -0.05 4.80 1.02 -1.26 -4.83 120.64 119.04 1s3l n GLU 263 Ca -0.06 -3.02 -0.08 0.00 -0.02 0.00 0.00 57.16 53.98 1s3l n GLU 263 Cb 0.21 -3.03 -0.02 0.00 -0.02 0.00 0.00 31.44 28.58 1s3l n GLU 263 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s3l h ARG 264 N 5.66 -0.27 -0.14 3.49 3.08 -1.98 0.48 114.38 124.70 1s3l h ARG 264 Ca 0.54 0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.45 1s3l h ARG 264 Cb 0.57 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1s3l h ARG 264 CO 1.74 -0.18 -0.57 0.00 -1.07 0.00 0.00 179.97 179.89 1s3l h LYS 266 N 0.33 0.78 -0.38 0.00 1.79 -1.90 0.91 116.57 118.11 1s3l h LYS 266 Ca 0.00 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 1s3l h LYS 266 Cb 1.10 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.63 1s3l h LYS 266 CO 0.10 0.77 0.09 -0.07 -1.08 0.00 0.00 179.45 179.26 1s3l h LEU 267 N 0.73 0.57 0.38 2.94 3.38 -0.73 -0.15 115.31 122.43 1s3l h LEU 267 Ca 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1s3l h LEU 267 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1s3l h LEU 267 CO 0.01 0.65 -0.18 0.50 0.09 0.00 0.00 178.44 179.51 1s3l h LYS 268 N 0.46 -0.49 -0.35 1.13 3.64 -0.94 -0.94 116.57 119.08 1s3l h LYS 268 Ca 0.12 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1s3l h LYS 268 Cb 0.30 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 1s3l h LYS 268 CO 0.00 -0.27 -0.22 0.93 -2.27 0.00 0.00 179.45 177.62 1s3l h GLU 269 N -0.60 -0.17 -0.68 1.90 5.08 -0.75 -1.51 114.58 117.85 1s3l h GLU 269 Ca -0.05 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1s3l h GLU 269 Cb 0.45 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1s3l h GLU 269 CO 0.09 -0.11 0.26 -1.49 -1.00 0.00 0.00 179.01 176.76 1s3l h TRP 270 N -0.17 1.02 -0.39 4.33 4.06 -0.94 -1.99 115.95 121.87 1s3l h TRP 270 Ca 0.18 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 1s3l h TRP 270 Cb 0.45 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1s3l h TRP 270 CO -0.43 0.78 0.06 -0.07 -3.56 0.00 0.00 178.44 175.22 1s3l h LEU 271 N 0.98 0.55 -0.64 -4.49 3.38 -0.53 -2.44 115.31 112.13 1s3l h LEU 271 Ca 0.23 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1s3l h LEU 271 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1s3l h LEU 271 CO -0.02 0.58 -0.40 0.11 0.09 0.00 0.00 178.44 178.80 1s3l h LYS 272 N 0.57 0.00 -0.14 1.13 1.57 -0.73 -2.71 116.57 116.27 1s3l h LYS 272 Ca 0.13 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1s3l h LYS 272 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1s3l h LYS 272 CO 0.00 0.40 -0.33 -0.44 -0.57 0.00 0.00 179.45 178.51 1s3l h ASP 273 N 0.00 0.28 0.62 0.86 3.32 -0.90 -1.59 116.42 119.00 1s3l h ASP 273 Ca -0.00 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1s3l h ASP 273 Cb 1.05 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1s3l h ASP 273 CO 0.05 0.60 -0.34 0.40 -1.72 0.00 0.00 179.24 178.23 1s3l h ILE 274 N 0.24 0.96 0.00 0.35 1.08 -1.20 -3.45 117.51 115.48 1s3l h ILE 274 Ca 0.03 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.19 1s3l h ILE 274 Cb 0.70 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 1s3l h ILE 274 CO 0.05 0.33 0.00 -3.20 -0.69 0.00 0.00 178.15 174.65 1s3l n ASN 275 N -3.72 0.00 0.27 1.72 4.05 -0.62 -5.02 115.26 111.95 1s3l n ASN 275 Ca -0.01 0.00 0.15 0.00 0.45 0.00 0.00 54.58 55.17 1s3l n ASN 275 Cb 0.44 0.00 0.77 0.00 1.23 0.00 0.00 39.78 42.21 1s3l n ASN 275 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 1s3l h GLU 276 N 0.00 0.00 -0.14 1.20 -0.00 -1.81 -2.71 114.58 111.12 1s3l h GLU 276 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.24 1s3l h GLU 276 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1s3l h GLU 276 CO 0.00 0.09 -0.43 0.93 -0.00 0.00 0.00 179.01 179.60 1s3l h GLU 277 N 0.00 0.32 -6.88 1.06 4.39 -1.93 -3.46 114.58 108.08 1s3l h GLU 277 Ca -0.00 -0.16 -0.56 0.00 0.34 0.00 0.00 59.36 58.98 1s3l h GLU 277 Cb 0.36 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.14 1s3l h GLU 277 CO 0.01 0.69 0.52 0.09 -1.16 0.00 0.00 179.01 179.16 1s3l n ASN 278 N -4.01 2.58 -4.01 1.42 3.02 -1.02 -4.87 115.26 108.37 1s3l n ASN 278 Ca -0.02 1.07 -0.08 0.00 -0.03 0.00 0.00 54.58 55.53 1s3l n ASN 278 Cb 0.50 -1.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.06 1s3l n ASN 278 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1s3l s ILE 279 N -1.23 0.18 -0.28 2.41 -4.36 -0.93 -4.74 121.20 112.26 1s3l s ILE 279 Ca 0.63 -1.46 -0.17 0.00 -0.26 0.00 0.00 60.65 59.39 1s3l s ILE 279 Cb -0.48 -1.20 0.08 0.00 1.25 0.00 0.00 42.46 42.10 1s3l s ILE 279 CO 0.56 -0.81 0.69 -0.51 0.24 0.00 0.00 174.94 175.12 1s3l s ILE 280 N -3.32 -0.00 0.37 8.37 2.07 -1.26 -0.94 121.20 126.50 1s3l s ILE 280 Ca 0.01 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.20 1s3l s ILE 280 Cb 0.03 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.65 1s3l s ILE 280 CO -0.08 0.00 0.59 -0.67 -1.91 0.00 0.00 174.94 172.87 1s3l n ASP 281 N 4.06 -1.66 -0.08 4.50 2.03 -1.13 -4.96 116.55 119.31 1s3l n ASP 281 Ca -0.19 -2.84 -0.09 0.00 0.52 0.00 0.00 54.79 52.19 1s3l n ASP 281 Cb 0.58 2.97 0.07 0.00 -0.72 0.00 0.00 41.12 44.03 1s3l n ASP 281 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1s3l h ASP 282 N 2.01 0.78 -4.50 1.67 3.32 -1.90 -2.00 116.42 115.81 1s3l h ASP 282 Ca -0.30 -0.31 -0.36 0.00 0.02 0.00 0.00 57.03 56.08 1s3l h ASP 282 Cb 1.22 -0.22 -0.23 0.00 0.22 0.00 0.00 39.33 40.33 1s3l h ASP 282 CO 0.39 1.02 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.81 1s3l s PHE 283 N -4.49 0.95 -0.04 4.55 0.40 -1.26 -4.31 117.98 113.79 1s3l s PHE 283 Ca -0.09 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1s3l s PHE 283 Cb 0.13 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 43.12 1s3l s PHE 283 CO 0.84 -0.00 -0.04 0.42 0.70 0.00 0.00 175.22 177.14 1s3l s ILE 284 N -1.12 0.45 -0.20 0.64 -1.09 -0.46 -5.00 121.20 114.43 1s3l s ILE 284 Ca -0.04 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 1s3l s ILE 284 Cb -0.09 -0.48 0.05 0.00 -1.58 0.00 0.00 42.46 40.36 1s3l s ILE 284 CO 0.01 0.20 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.30 1s3l s SER 285 N 0.81 3.35 0.20 3.58 0.15 -1.26 -0.51 113.70 120.01 1s3l s SER 285 Ca -0.10 -0.91 -0.07 0.00 0.70 0.00 0.00 55.95 55.57 1s3l s SER 285 Cb -0.13 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.06 1s3l s SER 285 CO -0.00 -0.19 0.29 0.68 1.20 0.00 0.00 173.24 175.22 1s3l s VAL 286 N 1.48 0.03 -0.07 4.45 -7.23 -0.99 -5.03 120.40 113.04 1s3l s VAL 286 Ca -0.02 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 58.59 1s3l s VAL 286 Cb -0.17 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1s3l s VAL 286 CO -0.07 -0.13 -0.20 -0.70 -0.31 0.00 0.00 175.10 173.68 1s3l s GLU 287 N -4.04 2.68 -0.03 4.82 2.12 -1.26 -0.32 118.70 122.67 1s3l s GLU 287 Ca 0.25 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.75 1s3l s GLU 287 Cb 0.03 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.15 1s3l s GLU 287 CO 0.06 0.41 0.08 0.42 -0.54 0.00 0.00 175.26 175.70 1s3l s ILE 288 N -0.21 -0.03 -1.61 -3.70 1.01 0.06 -4.85 121.20 111.87 1s3l s ILE 288 Ca -0.01 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1s3l s ILE 288 Cb -0.13 -0.13 0.06 0.00 0.01 0.00 0.00 42.46 42.27 1s3l s ILE 288 CO 0.03 0.04 0.25 0.47 0.00 0.00 0.00 174.94 175.73 1s3l n ASP 289 N 3.58 -0.13 -2.52 3.58 9.92 -1.26 0.25 116.55 129.97 1s3l n ASP 289 Ca -0.19 -1.21 -0.21 0.00 -0.53 0.00 0.00 54.79 52.65 1s3l n ASP 289 Cb 0.56 -1.89 0.01 0.00 -0.64 0.00 0.00 41.12 39.15 1s3l n ASP 289 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1s3l n ASP 290 N -2.80 -5.84 -4.15 -2.24 8.00 -1.26 -4.94 116.55 103.31 1s3l n ASP 290 Ca -0.20 -0.12 -0.27 0.00 0.71 0.00 0.00 54.79 54.91 1s3l n ASP 290 Cb 0.63 -4.79 -0.16 0.00 -0.02 0.00 0.00 41.12 36.78 1s3l n ASP 290 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1s3l s LEU 291 N -6.04 1.94 -0.49 0.64 1.43 0.14 -5.10 118.68 111.20 1s3l s LEU 291 Ca 0.11 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.59 1s3l s LEU 291 Cb -0.05 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.16 1s3l s LEU 291 CO 0.13 0.16 0.83 -0.54 0.23 0.00 0.00 176.35 177.17 1s3l s LYS 292 N 0.03 3.37 -0.11 1.70 -0.14 -1.26 -0.76 119.74 122.57 1s3l s LYS 292 Ca -0.05 -0.19 -0.06 0.00 -1.36 0.00 0.00 55.97 54.31 1s3l s LYS 292 Cb -0.12 -3.99 -0.04 0.00 -1.68 0.00 0.00 37.83 32.00 1s3l s LYS 292 CO 0.03 -1.25 0.12 -0.06 -0.76 0.00 0.00 175.35 173.43 1s3l s PHE 293 N 3.48 3.53 -0.11 3.18 0.40 0.57 0.10 117.98 129.14 1s3l s PHE 293 Ca 0.30 0.48 0.03 0.00 -0.60 0.00 0.00 56.93 57.13 1s3l s PHE 293 Cb -0.13 -1.92 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 1s3l s PHE 293 CO 0.21 0.70 -0.21 0.12 0.70 0.00 0.00 175.22 176.74 1s3l s PHE 294 N -1.01 2.62 -0.02 0.36 5.36 0.66 -2.35 117.98 123.60 1s3l s PHE 294 Ca 0.15 -0.92 0.04 0.00 -0.96 0.00 0.00 56.93 55.23 1s3l s PHE 294 Cb -0.12 -1.74 -0.00 0.00 -0.34 0.00 0.00 43.02 40.82 1s3l s PHE 294 CO 0.04 -0.35 -0.13 0.42 -1.46 0.00 0.00 175.22 173.74 1s3l s ILE 295 N 0.31 1.05 0.22 3.12 1.01 0.34 -1.23 121.20 126.02 1s3l s ILE 295 Ca -0.16 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 1s3l s ILE 295 Cb -0.17 -0.90 0.04 0.00 0.01 0.00 0.00 42.46 41.44 1s3l s ILE 295 CO 0.08 0.31 0.72 0.28 0.00 0.00 0.00 174.94 176.32 1s3l s THR 296 N -0.08 0.00 0.28 2.92 -1.32 -0.85 -1.35 115.64 115.24 1s3l s THR 296 Ca 0.01 -0.64 -0.20 0.00 -1.21 0.00 0.00 61.69 59.65 1s3l s THR 296 Cb -0.08 -1.67 -0.09 0.00 -1.51 0.00 0.00 72.50 69.16 1s3l s THR 296 CO 0.00 0.00 0.79 -2.28 -2.21 0.00 0.00 174.62 170.92 1s3l s HIS 297 N -3.78 3.55 -0.42 9.09 2.46 -1.26 -2.36 115.29 122.58 1s3l s HIS 297 Ca 0.08 1.44 -0.08 0.00 0.47 0.00 0.00 55.06 56.96 1s3l s HIS 297 Cb -0.04 -2.67 -0.08 0.00 -0.13 0.00 0.00 32.58 29.65 1s3l s HIS 297 CO 0.00 0.21 1.58 0.41 -2.47 0.00 0.00 174.74 174.47 1s3l n GLY 298 N 0.29 2.16 0.00 1.59 0.00 0.45 -4.70 105.19 104.98 1s3l n GLY 298 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1s3l n GLY 298 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1s3l n HIS 299 N 5.49 0.00 -3.52 1.61 8.25 -1.26 -4.91 115.22 120.88 1s3l n HIS 299 Ca 0.28 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.36 1s3l n HIS 299 Cb 0.15 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 1s3l n HIS 299 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1s3l s HIS 300 N 0.00 3.57 0.45 4.41 5.65 -1.26 -4.97 115.29 123.14 1s3l s HIS 300 Ca 0.00 0.77 0.22 0.00 0.25 0.00 0.00 55.06 56.30 1s3l s HIS 300 Cb 0.00 -2.33 1.29 0.00 -1.18 0.00 0.00 32.58 30.37 1s3l s HIS 300 CO 0.00 0.40 2.06 1.96 -0.65 0.00 0.00 174.74 178.51 1s3l h GLN 301 N 5.91 0.00 0.00 2.88 4.20 -1.99 -2.67 115.11 123.44 1s3l h GLN 301 Ca -0.46 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 1s3l h GLN 301 Cb 1.19 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 1s3l h GLN 301 CO 0.70 0.13 -0.02 0.66 -0.67 0.00 0.00 178.83 179.63 1s3l h SER 302 N 0.00 0.00 0.63 1.46 4.64 -1.99 0.97 113.55 119.26 1s3l h SER 302 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1s3l h SER 302 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1s3l h SER 302 CO 0.02 0.02 -1.35 0.58 -0.87 0.00 0.00 176.83 175.22 1s3l h VAL 303 N 0.00 1.34 0.09 0.95 2.07 -1.90 -2.84 116.25 115.95 1s3l h VAL 303 Ca -0.00 -3.00 -0.00 0.00 0.82 0.00 0.00 66.70 64.51 1s3l h VAL 303 Cb 0.03 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1s3l h VAL 303 CO 0.00 0.84 -0.04 0.25 0.02 0.00 0.00 177.57 178.63 1s3l h LEU 304 N 0.04 -0.10 -0.25 2.57 5.85 -1.23 -1.94 115.31 120.25 1s3l h LEU 304 Ca -0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.43 1s3l h LEU 304 Cb 1.94 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.98 1s3l h LEU 304 CO 0.15 0.09 0.12 -0.33 -0.34 0.00 0.00 178.44 178.13 1s3l h GLU 305 N -0.29 0.25 -0.83 1.25 5.08 -0.95 -1.33 114.58 117.75 1s3l h GLU 305 Ca -0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1s3l h GLU 305 Cb 0.24 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1s3l h GLU 305 CO 0.02 0.16 0.55 0.52 -1.00 0.00 0.00 179.01 179.26 1s3l h MET 306 N 0.25 1.08 -0.37 2.33 2.86 -1.51 0.94 114.93 120.51 1s3l h MET 306 Ca 0.10 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1s3l h MET 306 Cb 0.04 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 1s3l h MET 306 CO -0.08 0.72 0.17 0.00 1.06 0.00 0.00 176.91 178.78 1s3l h ALA 307 N 1.31 0.46 0.28 6.32 0.00 -0.96 0.29 119.26 126.95 1s3l h ALA 307 Ca 0.31 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1s3l h ALA 307 Cb -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1s3l h ALA 307 CO -0.07 -0.20 -0.13 0.82 0.00 0.00 0.00 179.25 179.66 1s3l h ILE 308 N 0.36 0.74 0.00 0.00 2.04 -0.81 -3.28 117.51 116.55 1s3l h ILE 308 Ca 0.16 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1s3l h ILE 308 Cb 0.09 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1s3l h ILE 308 CO -0.13 0.12 0.00 0.29 0.00 0.00 0.00 178.15 178.44 1s3l n LYS 309 N -5.11 0.18 0.16 2.37 5.02 0.29 -3.06 118.16 118.01 1s3l n LYS 309 Ca -0.09 0.35 0.01 0.00 -2.02 0.00 0.00 58.31 56.55 1s3l n LYS 309 Cb 0.26 -1.80 0.26 0.00 -0.02 0.00 0.00 35.03 33.72 1s3l n LYS 309 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1s3l h SER 310 N 0.00 0.00 0.00 4.39 4.64 -0.48 -3.46 113.55 118.64 1s3l h SER 310 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s3l h SER 310 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1s3l h SER 310 CO 0.00 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 1s3l n GLY 311 N -0.02 0.91 0.17 -0.77 0.00 -1.17 -4.90 105.19 99.41 1s3l n GLY 311 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1s3l n GLY 311 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s3l h LEU 312 N 0.00 0.00 -8.87 0.99 3.38 -1.86 -3.46 115.31 105.49 1s3l h LEU 312 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1s3l h LEU 312 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 1s3l h LEU 312 CO 0.00 0.00 -0.80 -0.31 0.09 0.00 0.00 178.44 177.42 1s3l s TYR 313 N -3.23 1.97 -0.14 1.13 2.02 -1.26 -4.88 117.35 112.95 1s3l s TYR 313 Ca 0.07 -0.43 0.17 0.00 -0.37 0.00 0.00 57.07 56.52 1s3l s TYR 313 Cb 0.09 -0.99 -0.24 0.00 -0.40 0.00 0.00 41.96 40.41 1s3l s TYR 313 CO 0.59 0.37 0.30 -0.25 -1.57 0.00 0.00 175.55 174.99 1s3l n ASP 314 N 0.40 0.27 -3.84 2.29 8.00 0.12 -4.74 116.55 119.05 1s3l n ASP 314 Ca -0.14 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 1s3l n ASP 314 Cb 0.56 0.77 -0.15 0.00 -0.02 0.00 0.00 41.12 42.28 1s3l n ASP 314 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s3l s VAL 315 N -2.64 0.06 -0.21 2.53 1.01 -0.68 -0.55 120.40 119.92 1s3l s VAL 315 Ca -0.08 0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1s3l s VAL 315 Cb 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 36.38 36.38 1s3l s VAL 315 CO 0.83 0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 175.23 1s3l s VAL 316 N 0.55 1.63 -0.32 2.92 1.01 0.13 -0.24 120.40 126.08 1s3l s VAL 316 Ca -0.05 -1.11 -0.15 0.00 0.00 0.00 0.00 61.98 60.67 1s3l s VAL 316 Cb -0.07 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1s3l s VAL 316 CO -0.01 0.07 0.36 -0.63 0.00 0.00 0.00 175.10 174.89 1s3l s ILE 317 N 1.38 5.17 -0.65 2.22 -1.09 -0.36 -0.64 121.20 127.23 1s3l s ILE 317 Ca -0.03 0.22 0.05 0.00 -2.23 0.00 0.00 60.65 58.66 1s3l s ILE 317 Cb -0.17 -3.77 0.19 0.00 -1.58 0.00 0.00 42.46 37.12 1s3l s ILE 317 CO -0.07 -0.00 0.52 0.00 -1.23 0.00 0.00 174.94 174.15 1s3l n TYR 318 N 5.37 2.66 -2.55 3.97 9.36 -0.03 -2.01 117.16 133.92 1s3l n TYR 318 Ca -0.09 -4.13 -0.42 0.00 3.32 0.00 0.00 57.90 56.58 1s3l n TYR 318 Cb 0.50 -0.49 -0.03 0.00 -0.63 0.00 0.00 39.34 38.69 1s3l n TYR 318 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1s3l s GLY 319 N -1.44 2.73 0.05 2.98 0.00 -0.99 -4.40 107.32 106.24 1s3l s GLY 319 Ca 0.29 0.73 -0.28 0.00 0.00 0.00 0.00 44.72 45.46 1s3l s GLY 319 CO -0.15 1.78 1.16 -2.38 0.00 0.00 0.00 173.10 173.51 1s3l s HIS 320 N 0.54 -0.06 0.10 1.90 -3.43 -1.26 0.17 115.29 113.25 1s3l s HIS 320 Ca 0.53 -0.13 -0.17 0.00 -0.80 0.00 0.00 55.06 54.49 1s3l s HIS 320 Cb -0.27 0.59 -0.06 0.00 -1.43 0.00 0.00 32.58 31.41 1s3l s HIS 320 CO 0.31 -0.50 1.54 0.00 -2.00 0.00 0.00 174.74 174.09 1s3l h THR 321 N 2.00 1.25 -2.01 -5.38 1.03 -1.95 -3.21 112.91 104.65 1s3l h THR 321 Ca -0.28 -0.91 -0.43 0.00 -0.01 0.00 0.00 66.41 64.78 1s3l h THR 321 Cb 1.21 1.26 0.03 0.00 -1.07 0.00 0.00 68.15 69.59 1s3l h THR 321 CO 0.28 0.29 -0.17 -1.00 -0.01 0.00 0.00 175.52 174.92 1s3l s HIS 322 N -5.03 2.90 -1.11 0.00 3.76 -1.26 -3.89 115.29 110.65 1s3l s HIS 322 Ca -0.13 -0.17 -0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1s3l s HIS 322 Cb 0.08 -2.48 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 1s3l s HIS 322 CO 0.76 -0.55 0.94 0.39 -0.85 0.00 0.00 174.74 175.43 1s3l n GLU 323 N -2.04 -5.30 -2.08 1.40 1.02 -1.26 -4.90 120.64 107.48 1s3l n GLU 323 Ca 0.07 0.82 -0.41 0.00 -0.02 0.00 0.00 57.16 57.61 1s3l n GLU 323 Cb 0.59 -5.71 -0.02 0.00 -0.02 0.00 0.00 31.44 26.28 1s3l n GLU 323 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1s3l s ARG 324 N -5.06 4.31 0.08 3.49 0.52 -1.26 -4.78 118.95 116.24 1s3l s ARG 324 Ca 0.11 2.23 -0.26 0.00 -0.52 0.00 0.00 55.73 57.29 1s3l s ARG 324 Cb -0.01 -3.13 0.08 0.00 0.52 0.00 0.00 34.95 32.41 1s3l s ARG 324 CO 0.70 -0.36 0.71 0.54 0.02 0.00 0.00 175.30 176.91 1s3l s VAL 325 N -0.03 0.00 -0.36 3.52 0.11 -0.77 -4.96 120.40 117.91 1s3l s VAL 325 Ca 0.58 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.66 1s3l s VAL 325 Cb -0.40 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 33.60 1s3l s VAL 325 CO 0.42 0.00 0.38 0.12 -3.33 0.00 0.00 175.10 172.69 1s3l s PHE 326 N -3.18 -0.40 0.26 1.54 5.36 -1.25 -1.08 117.98 119.23 1s3l s PHE 326 Ca 0.01 -0.65 0.01 0.00 -0.96 0.00 0.00 56.93 55.34 1s3l s PHE 326 Cb -0.01 -0.38 -0.05 0.00 -0.34 0.00 0.00 43.02 42.24 1s3l s PHE 326 CO -0.09 -0.97 0.10 -1.83 -1.46 0.00 0.00 175.22 170.97 1s3l s GLU 327 N 1.62 1.40 -0.16 10.12 -1.05 -0.62 -4.99 118.70 125.01 1s3l s GLU 327 Ca 0.16 -1.76 0.01 0.00 -0.15 0.00 0.00 54.97 53.22 1s3l s GLU 327 Cb -0.15 -0.24 0.02 0.00 -0.44 0.00 0.00 34.13 33.32 1s3l s GLU 327 CO -0.09 -0.30 -0.15 -2.00 0.95 0.00 0.00 175.26 173.67 1s3l s GLU 328 N -4.04 2.46 -0.08 -4.83 2.12 -1.26 -0.38 118.70 112.69 1s3l s GLU 328 Ca 0.38 -0.66 0.02 0.00 0.36 0.00 0.00 54.97 55.07 1s3l s GLU 328 Cb 0.08 -2.26 0.01 0.00 0.26 0.00 0.00 34.13 32.22 1s3l s GLU 328 CO 0.14 -0.25 -0.15 0.54 -0.54 0.00 0.00 175.26 175.00 1s3l s VAL 329 N 1.42 1.39 -1.51 3.70 0.11 -0.63 -4.73 120.40 120.15 1s3l s VAL 329 Ca 0.04 -0.61 -0.11 0.00 -2.93 0.00 0.00 61.98 58.37 1s3l s VAL 329 Cb -0.13 -1.25 0.08 0.00 -1.53 0.00 0.00 36.38 33.54 1s3l s VAL 329 CO -0.11 0.41 0.89 0.47 -3.33 0.00 0.00 175.10 173.43 1s3l n ASP 330 N 3.88 -3.83 0.00 3.54 8.00 -1.26 -0.79 116.55 126.09 1s3l n ASP 330 Ca -0.21 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1s3l n ASP 330 Cb 0.52 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 1s3l n ASP 330 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1s3l n ASP 331 N -2.86 -2.04 -4.49 -2.24 10.43 -1.26 -4.99 116.55 109.10 1s3l n ASP 331 Ca -0.03 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 56.98 1s3l n ASP 331 Cb 0.55 -1.27 -0.12 0.00 1.84 0.00 0.00 41.12 42.12 1s3l n ASP 331 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1s3l s VAL 332 N -2.26 4.28 -0.18 2.53 1.01 0.02 -4.90 120.40 120.90 1s3l s VAL 332 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1s3l s VAL 332 Cb 0.00 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1s3l s VAL 332 CO 0.00 0.40 1.25 -0.76 0.00 0.00 0.00 175.10 175.99 1s3l s LEU 333 N 1.09 4.15 -0.23 3.92 1.43 0.29 -1.61 118.68 127.72 1s3l s LEU 333 Ca 0.03 1.63 -0.08 0.00 -1.03 0.00 0.00 54.13 54.69 1s3l s LEU 333 Cb -0.14 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 1s3l s LEU 333 CO 0.03 -0.78 0.07 -0.69 0.23 0.00 0.00 176.35 175.21 1s3l s VAL 334 N 3.55 4.54 -0.02 -1.59 1.01 0.49 0.19 120.40 128.57 1s3l s VAL 334 Ca 0.54 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1s3l s VAL 334 Cb -0.21 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1s3l s VAL 334 CO 0.15 0.37 -0.09 -0.63 0.00 0.00 0.00 175.10 174.90 1s3l s ILE 335 N 1.18 0.80 -0.17 2.22 1.01 0.18 -1.59 121.20 124.83 1s3l s ILE 335 Ca 0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1s3l s ILE 335 Cb -0.14 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.68 1s3l s ILE 335 CO 0.04 0.25 0.08 0.21 0.00 0.00 0.00 174.94 175.52 1s3l s ASN 336 N 0.14 2.35 0.18 3.58 2.47 -0.24 -0.85 114.94 122.55 1s3l s ASN 336 Ca -0.02 -0.60 0.23 0.00 0.42 0.00 0.00 52.86 52.89 1s3l s ASN 336 Cb -0.08 -0.27 0.90 0.00 -1.45 0.00 0.00 41.25 40.35 1s3l s ASN 336 CO 0.00 -0.34 1.71 -0.81 -3.72 0.00 0.00 177.10 173.94 1s3l n PRO 337 N 5.26 0.16 0.00 0.43 -0.04 -1.26 -1.85 135.00 137.70 1s3l n PRO 337 Ca -0.07 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1s3l n PRO 337 Cb 0.49 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1s3l n PRO 337 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s3l n GLY 338 N 0.48 -2.38 3.71 0.55 0.00 -1.21 -4.36 105.19 101.98 1s3l n GLY 338 Ca 0.04 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1s3l n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s3l s GLU 339 N -0.49 4.53 0.13 1.61 -1.05 -1.25 -4.05 118.70 118.13 1s3l s GLU 339 Ca 0.00 1.52 -0.01 0.00 -0.15 0.00 0.00 54.97 56.33 1s3l s GLU 339 Cb 0.00 -3.42 -0.13 0.00 -0.44 0.00 0.00 34.13 30.14 1s3l s GLU 339 CO 0.00 -0.09 1.28 0.00 0.95 0.00 0.00 175.26 177.40 1s3l n GLY 342 N 0.29 0.95 0.18 0.00 0.00 -1.24 -4.73 105.19 100.65 1s3l n GLY 342 Ca -0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 1s3l n GLY 342 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1s3l h TYR 343 N 0.00 0.88 0.00 1.61 0.05 -1.91 -0.77 116.97 116.82 1s3l h TYR 343 Ca -0.25 -0.46 -0.11 0.00 0.05 0.00 0.00 58.73 57.96 1s3l h TYR 343 Cb 0.88 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 1s3l h TYR 343 CO 0.33 1.29 -1.22 -0.07 -1.05 0.00 0.00 178.16 177.44 1s3l h LEU 344 N 0.35 0.00 0.00 3.88 3.38 -1.96 -3.38 115.31 117.57 1s3l h LEU 344 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1s3l h LEU 344 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1s3l h LEU 344 CO 0.18 0.37 -0.98 0.35 0.09 0.00 0.00 178.44 178.45 1s3l n THR 345 N -2.83 0.00 -0.73 0.22 -2.24 -1.26 -4.99 114.28 102.45 1s3l n THR 345 Ca -0.06 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1s3l n THR 345 Cb 0.73 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1s3l n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s3l n GLY 346 N 1.86 0.75 2.88 3.38 0.00 -0.30 -5.01 105.19 108.75 1s3l n GLY 346 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1s3l n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s3l s ILE 347 N -2.70 1.42 -0.03 -0.61 1.01 -1.23 -4.97 121.20 114.09 1s3l s ILE 347 Ca 0.00 -1.49 -0.29 0.00 0.00 0.00 0.00 60.65 58.87 1s3l s ILE 347 Cb 0.00 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1s3l s ILE 347 CO 0.00 -0.40 0.97 -2.16 0.00 0.00 0.00 174.94 173.35 1s3l s PRO 348 N 1.39 4.52 0.06 2.79 0.04 -1.26 -4.42 135.00 138.12 1s3l s PRO 348 Ca 0.03 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 1s3l s PRO 348 Cb -0.18 -3.48 -0.00 0.00 0.04 0.00 0.00 34.50 30.88 1s3l s PRO 348 CO -0.13 -0.10 0.17 0.95 0.04 0.00 0.00 177.00 177.93 1s3l s THR 349 N 1.21 0.14 0.32 1.26 -4.23 0.21 -0.97 115.64 113.58 1s3l s THR 349 Ca 0.50 -1.12 0.05 0.00 -1.18 0.00 0.00 61.69 59.95 1s3l s THR 349 Cb -0.20 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 1s3l s THR 349 CO 0.25 -0.62 0.30 0.27 -0.54 0.00 0.00 174.62 174.28 1s3l s ILE 350 N -3.30 0.00 0.08 2.99 -4.36 -0.72 -3.43 121.20 112.46 1s3l s ILE 350 Ca 0.01 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.34 1s3l s ILE 350 Cb 0.02 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.23 1s3l s ILE 350 CO -0.08 0.00 0.27 -0.83 0.24 0.00 0.00 174.94 174.54 1s3l s GLY 351 N -3.34 -0.05 -0.07 6.27 0.00 0.24 -0.66 107.32 109.71 1s3l s GLY 351 Ca 0.39 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.81 1s3l s GLY 351 CO 0.26 -0.52 -0.06 -0.42 0.00 0.00 0.00 173.10 172.36 1s3l s ILE 352 N -3.45 0.74 -0.16 0.90 1.01 -0.60 0.04 121.20 119.68 1s3l s ILE 352 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1s3l s ILE 352 Cb 0.02 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 1s3l s ILE 352 CO -0.09 0.29 -0.05 -0.22 0.00 0.00 0.00 174.94 174.87 1s3l s LEU 353 N 1.18 3.13 -0.48 2.97 2.96 -0.18 -1.23 118.68 127.03 1s3l s LEU 353 Ca -0.06 -0.19 -0.21 0.00 -0.22 0.00 0.00 54.13 53.45 1s3l s LEU 353 Cb -0.14 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.84 1s3l s LEU 353 CO -0.01 0.14 0.68 -0.62 -1.32 0.00 0.00 176.35 175.22 1s3l s ASP 354 N 0.51 6.29 0.30 3.68 2.15 -0.16 0.11 116.67 129.55 1s3l s ASP 354 Ca -0.04 -0.56 -0.02 0.00 0.43 0.00 0.00 52.55 52.36 1s3l s ASP 354 Cb -0.15 -2.33 0.45 0.00 -0.30 0.00 0.00 42.92 40.60 1s3l s ASP 354 CO 0.03 -0.89 1.96 0.71 -0.17 0.00 0.00 175.17 176.81 1s3l h THR 355 N 5.89 1.21 -0.54 1.71 1.35 -1.59 -0.38 112.91 120.56 1s3l h THR 355 Ca -0.26 -0.42 0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1s3l h THR 355 Cb 1.09 0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 1s3l h THR 355 CO 0.95 0.21 0.36 -0.08 -0.25 0.00 0.00 175.52 176.71 1s3l h GLU 356 N 1.08 0.71 -0.01 4.72 4.81 -1.91 -3.15 114.58 120.82 1s3l h GLU 356 Ca 0.29 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1s3l h GLU 356 Cb -0.09 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.13 1s3l h GLU 356 CO -0.06 0.47 -0.48 1.17 -0.73 0.00 0.00 179.01 179.38 1s3l n LYS 357 N -4.72 1.17 -3.75 1.92 3.00 -1.13 -4.97 118.16 109.69 1s3l n LYS 357 Ca 0.03 -0.96 -0.27 0.00 -0.00 0.00 0.00 58.31 57.12 1s3l n LYS 357 Cb 0.03 -1.48 0.05 0.00 0.00 0.00 0.00 35.03 33.63 1s3l n LYS 357 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1s3l n LYS 358 N -0.08 -6.67 -4.93 1.64 5.02 -0.17 -4.99 118.16 107.99 1s3l n LYS 358 Ca 0.09 0.71 -0.30 0.00 -2.02 0.00 0.00 58.31 56.79 1s3l n LYS 358 Cb 0.46 -5.67 -0.14 0.00 -0.02 0.00 0.00 35.03 29.66 1s3l n LYS 358 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1s3l s GLU 359 N -6.41 1.92 0.20 1.97 2.02 -1.17 -4.99 118.70 112.25 1s3l s GLU 359 Ca 0.58 -1.05 0.11 0.00 0.02 0.00 0.00 54.97 54.64 1s3l s GLU 359 Cb -0.27 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 1s3l s GLU 359 CO 0.78 0.53 -0.24 -0.47 0.02 0.00 0.00 175.26 175.88 1s3l s TYR 360 N -0.79 2.30 -0.04 1.61 5.04 -1.26 -0.99 117.35 123.22 1s3l s TYR 360 Ca 0.12 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.37 1s3l s TYR 360 Cb -0.10 -1.12 0.03 0.00 0.35 0.00 0.00 41.96 41.12 1s3l s TYR 360 CO 0.02 0.52 0.07 0.50 -1.34 0.00 0.00 175.55 175.32 1s3l s ARG 361 N -2.76 -0.06 0.00 4.97 3.52 -0.36 -4.99 118.95 119.28 1s3l s ARG 361 Ca 0.22 0.39 -0.25 0.00 -0.13 0.00 0.00 55.73 55.95 1s3l s ARG 361 Cb -0.08 -0.45 -0.05 0.00 -1.56 0.00 0.00 34.95 32.82 1s3l s ARG 361 CO 0.10 -0.31 0.77 -1.21 -0.81 0.00 0.00 175.30 173.84 1s3l s GLU 362 N 2.06 4.48 -0.22 5.12 0.41 -1.26 -1.56 118.70 127.73 1s3l s GLU 362 Ca 0.03 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.64 1s3l s GLU 362 Cb -0.12 -3.40 0.03 0.00 -1.78 0.00 0.00 34.13 28.85 1s3l s GLU 362 CO -0.03 0.17 -0.13 0.42 -0.49 0.00 0.00 175.26 175.19 1s3l s ILE 363 N 0.35 2.40 -0.05 -1.63 1.09 0.16 -5.00 121.20 118.53 1s3l s ILE 363 Ca 0.40 -1.07 -0.28 0.00 -1.10 0.00 0.00 60.65 58.60 1s3l s ILE 363 Cb -0.20 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.02 1s3l s ILE 363 CO 0.22 0.33 0.88 -0.69 -0.10 0.00 0.00 174.94 175.58 1s3l s VAL 364 N 1.28 4.92 -2.00 2.92 1.01 -1.26 -1.76 120.40 125.50 1s3l s VAL 364 Ca 0.01 1.83 0.27 0.00 0.00 0.00 0.00 61.98 64.09 1s3l s VAL 364 Cb -0.15 -4.22 0.77 0.00 0.00 0.00 0.00 36.38 32.77 1s3l s VAL 364 CO -0.08 0.16 1.96 0.18 0.00 0.00 0.00 175.10 177.32