#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s3n s LYS 202 N 0.00 4.16 -0.15 0.03 1.02 -1.26 -3.08 119.74 120.45 1s3n s LYS 202 Ca 0.00 0.02 -0.05 0.00 0.02 0.00 0.00 55.97 55.96 1s3n s LYS 202 Cb 0.00 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 1s3n s LYS 202 CO 0.00 0.06 0.00 0.42 -0.92 0.00 0.00 175.35 174.91 1s3n s ILE 203 N 1.03 4.28 0.13 2.17 1.01 -0.68 0.20 121.20 129.34 1s3n s ILE 203 Ca 0.14 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 1s3n s ILE 203 Cb -0.14 -2.88 -0.07 0.00 0.01 0.00 0.00 42.46 39.38 1s3n s ILE 203 CO 0.06 0.50 0.59 -0.83 0.00 0.00 0.00 174.94 175.25 1s3n s GLY 204 N 0.14 2.57 -0.01 6.18 0.00 -0.06 -0.63 107.32 115.50 1s3n s GLY 204 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.75 1s3n s GLY 204 CO 0.02 0.33 -0.13 -0.42 0.00 0.00 0.00 173.10 172.90 1s3n s ILE 205 N -1.34 0.99 0.21 0.90 1.01 0.10 -0.48 121.20 122.59 1s3n s ILE 205 Ca 0.35 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 1s3n s ILE 205 Cb -0.17 -0.83 0.05 0.00 0.01 0.00 0.00 42.46 41.52 1s3n s ILE 205 CO 0.19 0.28 0.72 0.00 0.00 0.00 0.00 174.94 176.13 1s3n s MET 206 N -0.30 1.49 -0.01 2.79 0.23 -0.28 -1.57 119.30 121.66 1s3n s MET 206 Ca 0.05 -0.74 -0.29 0.00 -1.03 0.00 0.00 55.69 53.68 1s3n s MET 206 Cb -0.05 0.57 0.10 0.00 -1.53 0.00 0.00 34.83 33.92 1s3n s MET 206 CO -0.00 -0.67 0.94 0.45 -2.03 0.00 0.00 175.02 173.70 1s3n s SER 207 N -2.84 -0.31 -1.07 -1.18 0.15 -1.26 -2.19 113.70 105.01 1s3n s SER 207 Ca 0.07 -0.05 -0.19 0.00 0.70 0.00 0.00 55.95 56.48 1s3n s SER 207 Cb -0.04 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1s3n s SER 207 CO -0.01 -0.60 0.72 0.47 1.20 0.00 0.00 173.24 175.02 1s3n n ASP 208 N -0.26 -5.16 0.09 5.45 8.00 -1.26 -1.38 116.55 122.03 1s3n n ASP 208 Ca -0.07 -1.00 0.13 0.00 0.71 0.00 0.00 54.79 54.55 1s3n n ASP 208 Cb 0.61 -2.78 0.44 0.00 -0.02 0.00 0.00 41.12 39.37 1s3n n ASP 208 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1s3n n THR 209 N -3.92 0.53 -3.59 -3.53 -2.24 -0.97 -2.77 114.28 97.79 1s3n n THR 209 Ca -0.13 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 1s3n n THR 209 Cb 0.59 -0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 68.20 1s3n n THR 209 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1s3n n HIS 210 N -2.14 -0.53 -0.76 4.78 8.25 -0.82 -0.79 115.22 123.22 1s3n n HIS 210 Ca 0.06 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1s3n n HIS 210 Cb 0.40 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.40 1s3n n HIS 210 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1s3n n ASP 211 N -0.60 -4.08 -4.56 0.41 9.92 -0.57 -4.88 116.55 112.19 1s3n n ASP 211 Ca -0.08 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.85 1s3n n ASP 211 Cb 0.25 -2.83 -0.04 0.00 -0.64 0.00 0.00 41.12 37.86 1s3n n ASP 211 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1s3n s HIS 212 N -0.83 1.96 0.18 1.24 2.46 0.03 -4.83 115.29 115.49 1s3n s HIS 212 Ca 0.00 0.32 -0.13 0.00 0.47 0.00 0.00 55.06 55.72 1s3n s HIS 212 Cb 0.00 -4.23 0.18 0.00 -0.13 0.00 0.00 32.58 28.40 1s3n s HIS 212 CO 0.00 -1.93 1.74 -0.07 -2.47 0.00 0.00 174.74 172.01 1s3n h LEU 213 N 16.19 0.13 0.23 8.88 4.07 -1.90 -1.86 115.31 141.05 1s3n h LEU 213 Ca 0.01 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.05 1s3n h LEU 213 Cb 1.04 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 1s3n h LEU 213 CO 1.26 0.10 -0.34 -0.65 -1.08 0.00 0.00 178.44 177.73 1s3n h PRO 214 N 0.31 -0.62 0.00 1.13 0.11 -1.99 -0.80 132.00 130.14 1s3n h PRO 214 Ca 0.24 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 1s3n h PRO 214 Cb 0.28 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1s3n h PRO 214 CO -0.27 -0.41 -0.25 -0.91 -0.21 0.00 0.00 178.00 175.95 1s3n h ASN 215 N -0.64 0.00 -0.19 -2.05 2.35 -1.88 -0.29 115.58 112.87 1s3n h ASN 215 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1s3n h ASN 215 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1s3n h ASN 215 CO -0.13 0.25 0.08 0.40 -1.65 0.00 0.00 177.43 176.38 1s3n h ILE 216 N 0.00 1.16 -0.12 2.81 2.04 -0.86 -1.56 117.51 120.99 1s3n h ILE 216 Ca -0.00 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1s3n h ILE 216 Cb 0.46 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1s3n h ILE 216 CO 0.03 0.16 0.05 0.03 0.00 0.00 0.00 178.15 178.42 1s3n h ARG 217 N 0.16 0.19 -0.66 2.37 3.08 -0.37 0.88 114.38 120.03 1s3n h ARG 217 Ca 0.06 -0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.26 1s3n h ARG 217 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1s3n h ARG 217 CO -0.01 0.29 0.47 0.87 -1.07 0.00 0.00 179.97 180.52 1s3n h LYS 218 N 0.04 0.09 0.22 0.04 1.57 -0.96 0.17 116.57 117.74 1s3n h LYS 218 Ca 0.04 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.47 1s3n h LYS 218 Cb 0.17 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.49 1s3n h LYS 218 CO -0.00 0.06 -1.63 0.00 -0.57 0.00 0.00 179.45 177.31 1s3n h ALA 219 N 1.68 0.00 0.00 3.86 0.00 -0.70 -2.38 119.26 121.72 1s3n h ALA 219 Ca 0.32 -1.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1s3n h ALA 219 Cb 1.13 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1s3n h ALA 219 CO -0.03 0.87 -0.13 0.82 0.00 0.00 0.00 179.25 180.78 1s3n h ILE 220 N 0.13 0.70 0.00 0.00 2.04 0.88 -0.47 117.51 120.79 1s3n h ILE 220 Ca -0.30 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1s3n h ILE 220 Cb 2.14 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1s3n h ILE 220 CO 0.23 0.12 -0.02 -0.33 0.00 0.00 0.00 178.15 178.15 1s3n h GLU 221 N 0.00 0.00 -0.92 2.37 5.08 -0.78 -3.00 114.58 117.33 1s3n h GLU 221 Ca -0.00 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.54 1s3n h GLU 221 Cb 0.31 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.45 1s3n h GLU 221 CO 0.02 0.73 0.50 0.82 -1.00 0.00 0.00 179.01 180.07 1s3n h ILE 222 N -1.00 0.66 0.35 3.13 2.04 -1.27 -1.41 117.51 120.01 1s3n h ILE 222 Ca -0.00 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1s3n h ILE 222 Cb 0.74 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1s3n h ILE 222 CO -0.00 0.11 -0.17 -0.26 0.00 0.00 0.00 178.15 177.83 1s3n h PHE 223 N 0.63 -0.44 -0.12 1.37 0.04 -1.18 -3.25 116.94 113.99 1s3n h PHE 223 Ca 0.53 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.32 1s3n h PHE 223 Cb 0.85 0.15 -0.06 0.00 2.20 0.00 0.00 35.95 39.09 1s3n h PHE 223 CO -0.07 -0.13 -0.49 -0.91 -0.60 0.00 0.00 178.31 176.11 1s3n h ASN 224 N -0.75 -1.57 0.00 2.17 2.35 -1.23 -0.23 115.58 116.33 1s3n h ASN 224 Ca -0.05 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1s3n h ASN 224 Cb 0.51 0.61 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1s3n h ASN 224 CO 0.08 -0.44 0.00 0.47 -1.65 0.00 0.00 177.43 175.89 1s3n n ASP 225 N -5.16 0.00 -2.87 5.81 8.00 -0.60 -4.45 116.55 117.29 1s3n n ASP 225 Ca -0.06 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 1s3n n ASP 225 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.41 1s3n n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1s3n n GLU 226 N -0.52 0.84 0.00 -1.24 1.02 -0.10 -5.08 120.64 115.56 1s3n n GLU 226 Ca 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 1s3n n GLU 226 Cb 0.00 0.94 0.00 0.00 -0.02 0.00 0.00 31.44 32.36 1s3n n GLU 226 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1s3n n ASN 227 N -1.68 0.00 -3.00 1.62 2.85 -1.26 -4.94 115.26 108.86 1s3n n ASN 227 Ca -0.04 0.48 -0.01 0.00 -0.11 0.00 0.00 54.58 54.89 1s3n n ASN 227 Cb 0.33 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.34 1s3n n ASN 227 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1s3n n VAL 228 N -0.50 -3.92 0.02 3.44 0.31 -1.16 -4.91 118.33 111.62 1s3n n VAL 228 Ca 0.00 0.69 -0.21 0.00 -0.01 0.00 0.00 64.34 64.82 1s3n n VAL 228 Cb 0.00 -3.56 -0.14 0.00 -0.91 0.00 0.00 33.84 29.23 1s3n n VAL 228 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1s3n h GLU 229 N 4.54 0.25 -4.50 5.55 4.11 -0.61 -3.41 114.58 120.52 1s3n h GLU 229 Ca -0.10 -0.43 -0.19 0.00 0.07 0.00 0.00 59.36 58.70 1s3n h GLU 229 Cb 0.41 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 29.68 1s3n h GLU 229 CO 0.01 1.21 -0.67 0.95 0.07 0.00 0.00 179.01 180.57 1s3n s THR 230 N -2.44 0.39 -0.11 -1.06 -4.23 -1.26 -3.26 115.64 103.67 1s3n s THR 230 Ca -0.17 -1.90 -0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1s3n s THR 230 Cb 0.02 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 72.07 1s3n s THR 230 CO 0.79 -0.72 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.38 1s3n s VAL 231 N -3.83 1.01 -0.08 2.29 1.01 0.08 -0.88 120.40 120.00 1s3n s VAL 231 Ca 0.16 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1s3n s VAL 231 Cb 0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1s3n s VAL 231 CO -0.03 0.37 0.51 -0.63 0.00 0.00 0.00 175.10 175.32 1s3n s ILE 232 N 1.71 5.11 -0.24 2.22 1.01 0.36 -1.21 121.20 130.16 1s3n s ILE 232 Ca 0.05 1.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.71 1s3n s ILE 232 Cb -0.13 -3.85 0.08 0.00 0.01 0.00 0.00 42.46 38.57 1s3n s ILE 232 CO -0.08 0.36 0.08 -2.28 0.00 0.00 0.00 174.94 173.02 1s3n s HIS 233 N 0.35 0.86 -0.72 3.97 2.46 -0.10 -1.12 115.29 120.98 1s3n s HIS 233 Ca 0.28 -0.97 0.23 0.00 0.47 0.00 0.00 55.06 55.07 1s3n s HIS 233 Cb -0.16 -1.09 0.04 0.00 -0.13 0.00 0.00 32.58 31.24 1s3n s HIS 233 CO 0.13 -0.71 1.04 0.00 -2.47 0.00 0.00 174.74 172.72 1s3n n GLY 235 N 1.41 -3.80 3.51 0.00 0.00 -1.26 -4.13 105.19 100.92 1s3n n GLY 235 Ca 0.03 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1s3n n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s3n s ASP 236 N -2.77 6.28 0.02 1.61 -0.00 -1.26 -3.04 116.67 117.51 1s3n s ASP 236 Ca 0.44 -0.42 -0.22 0.00 -0.00 0.00 0.00 52.55 52.35 1s3n s ASP 236 Cb -0.07 -2.28 -0.16 0.00 -0.00 0.00 0.00 42.92 40.41 1s3n s ASP 236 CO 0.36 -0.67 1.32 -0.26 -0.00 0.00 0.00 175.17 175.92 1s3n h PHE 237 N 8.77 0.33 0.00 4.23 -1.00 -1.93 -2.06 116.94 125.27 1s3n h PHE 237 Ca -0.26 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.42 1s3n h PHE 237 Cb 1.10 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1s3n h PHE 237 CO 0.69 0.69 0.00 0.28 -1.61 0.00 0.00 178.31 178.36 1s3n n VAL 238 N -4.62 0.00 -4.56 -0.55 0.31 -1.26 -1.51 118.33 106.14 1s3n n VAL 238 Ca -0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.05 1s3n n VAL 238 Cb 0.34 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.12 1s3n n VAL 238 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1s3n s SER 239 N 0.00 1.67 0.40 4.52 0.01 -1.26 -4.33 113.70 114.71 1s3n s SER 239 Ca 0.00 -0.32 0.23 0.00 1.31 0.00 0.00 55.95 57.17 1s3n s SER 239 Cb 0.00 -0.16 1.28 0.00 0.21 0.00 0.00 66.02 67.34 1s3n s SER 239 CO 0.00 0.13 1.65 -0.07 0.41 0.00 0.00 173.24 175.37 1s3n h LEU 240 N 5.52 0.36 -2.18 2.44 3.38 -1.95 0.01 115.31 122.89 1s3n h LEU 240 Ca -0.36 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1s3n h LEU 240 Cb 1.17 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1s3n h LEU 240 CO 0.47 -0.15 0.00 2.19 0.09 0.00 0.00 178.44 181.05 1s3n h PHE 241 N 0.19 0.00 -0.05 1.13 -5.15 -2.00 -1.22 116.94 109.85 1s3n h PHE 241 Ca 0.76 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.51 1s3n h PHE 241 Cb 2.13 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.29 1s3n h PHE 241 CO -0.01 0.00 -0.05 0.28 -2.00 0.00 0.00 178.31 176.53 1s3n h VAL 242 N 0.00 1.08 0.00 0.88 2.07 -1.36 -1.85 116.25 117.07 1s3n h VAL 242 Ca 0.00 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1s3n h VAL 242 Cb 0.22 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1s3n h VAL 242 CO 0.00 0.10 -0.28 0.40 0.02 0.00 0.00 177.57 177.81 1s3n h ILE 243 N 0.08 0.89 0.04 4.57 1.08 -1.38 -3.04 117.51 119.76 1s3n h ILE 243 Ca 0.02 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1s3n h ILE 243 Cb 0.15 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1s3n h ILE 243 CO 0.01 0.28 -0.02 0.11 -0.69 0.00 0.00 178.15 177.84 1s3n h LYS 244 N 0.00 -0.05 -1.01 2.37 1.79 -1.46 -3.00 116.57 115.22 1s3n h LYS 244 Ca -0.00 0.00 0.32 0.00 -2.18 0.00 0.00 60.65 58.79 1s3n h LYS 244 Cb 0.62 0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 31.14 1s3n h LYS 244 CO 0.04 0.36 0.57 0.93 -1.08 0.00 0.00 179.45 180.27 1s3n h GLU 245 N -0.47 0.31 0.00 3.15 4.39 -1.55 1.06 114.58 121.48 1s3n h GLU 245 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1s3n h GLU 245 Cb 0.43 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1s3n h GLU 245 CO 0.01 0.21 0.00 1.19 -1.16 0.00 0.00 179.01 179.25 1s3n n PHE 246 N -5.04 0.79 0.19 4.33 3.72 -1.13 -1.98 117.46 118.34 1s3n n PHE 246 Ca 0.32 0.34 0.07 0.00 -0.05 0.00 0.00 57.45 58.13 1s3n n PHE 246 Cb 0.99 -1.04 0.35 0.00 -0.94 0.00 0.00 39.48 38.84 1s3n n PHE 246 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1s3n n GLU 247 N -2.25 0.09 -0.15 -1.08 0.28 0.37 -0.27 120.64 117.62 1s3n n GLU 247 Ca 0.01 0.51 0.11 0.00 -0.16 0.00 0.00 57.16 57.63 1s3n n GLU 247 Cb 0.17 -1.74 0.26 0.00 1.43 0.00 0.00 31.44 31.56 1s3n n GLU 247 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1s3n n ASN 248 N -1.91 2.88 -4.60 -1.84 4.13 -0.84 -4.89 115.26 108.19 1s3n n ASN 248 Ca 0.00 -1.91 -0.40 0.00 1.68 0.00 0.00 54.58 53.95 1s3n n ASN 248 Cb 0.07 -0.20 -0.07 0.00 -1.54 0.00 0.00 39.78 38.04 1s3n n ASN 248 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1s3n s LEU 249 N -1.53 4.11 0.11 3.41 2.96 0.62 -4.99 118.68 123.38 1s3n s LEU 249 Ca 0.36 0.42 -0.27 0.00 -0.22 0.00 0.00 54.13 54.42 1s3n s LEU 249 Cb 0.21 -2.67 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 1s3n s LEU 249 CO 0.30 -0.35 1.65 0.78 -1.32 0.00 0.00 176.35 177.41 1s3n h ASN 250 N 8.12 -0.66 -4.06 3.68 2.35 -1.88 -3.44 115.58 119.69 1s3n h ASN 250 Ca -0.28 0.07 -0.47 0.00 -0.55 0.00 0.00 56.30 55.07 1s3n h ASN 250 Cb 1.13 0.24 0.14 0.00 0.05 0.00 0.00 38.32 39.89 1s3n h ASN 250 CO 0.74 -0.33 0.25 0.00 -1.65 0.00 0.00 177.43 176.44 1s3n s ALA 251 N -6.08 1.48 0.89 -0.83 0.00 -1.26 -5.06 121.76 110.91 1s3n s ALA 251 Ca -0.15 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.45 1s3n s ALA 251 Cb 0.07 -3.14 0.17 0.00 0.00 0.00 0.00 23.12 20.23 1s3n s ALA 251 CO 0.65 -2.41 1.24 0.54 0.00 0.00 0.00 175.76 175.78 1s3n s ASN 252 N -3.57 3.53 -0.10 0.00 4.22 -1.20 -4.81 114.94 113.01 1s3n s ASN 252 Ca 0.64 0.19 0.00 0.00 -2.14 0.00 0.00 52.86 51.55 1s3n s ASN 252 Cb -0.17 -0.36 0.02 0.00 1.28 0.00 0.00 41.25 42.02 1s3n s ASN 252 CO 0.56 -2.46 -0.08 -0.63 -2.04 0.00 0.00 177.10 172.46 1s3n s ILE 253 N -3.70 0.97 -0.35 0.54 1.01 -1.26 -0.74 121.20 117.68 1s3n s ILE 253 Ca 0.71 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 61.00 1s3n s ILE 253 Cb -0.05 -0.98 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1s3n s ILE 253 CO 0.51 0.35 0.13 -0.63 0.00 0.00 0.00 174.94 175.30 1s3n s ILE 254 N 1.50 3.97 0.33 2.92 1.09 -0.35 -1.43 121.20 129.23 1s3n s ILE 254 Ca 0.01 -1.09 0.10 0.00 -1.10 0.00 0.00 60.65 58.56 1s3n s ILE 254 Cb -0.13 -3.25 -0.06 0.00 -1.06 0.00 0.00 42.46 37.96 1s3n s ILE 254 CO -0.05 -0.21 -0.06 0.00 -0.10 0.00 0.00 174.94 174.51 1s3n s ALA 255 N 1.43 3.04 0.15 9.38 0.00 0.42 -0.92 121.76 135.26 1s3n s ALA 255 Ca -0.01 -1.99 0.07 0.00 0.00 0.00 0.00 51.96 50.04 1s3n s ALA 255 Cb -0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1s3n s ALA 255 CO 0.04 0.11 -0.15 -0.08 0.00 0.00 0.00 175.76 175.68 1s3n s THR 256 N -2.54 1.52 -0.29 0.00 -1.32 -0.23 -2.78 115.64 110.00 1s3n s THR 256 Ca 0.33 -1.87 -0.26 0.00 -1.21 0.00 0.00 61.69 58.68 1s3n s THR 256 Cb -0.00 -1.72 0.01 0.00 -1.51 0.00 0.00 72.50 69.28 1s3n s THR 256 CO 0.18 -0.43 0.93 -0.31 -2.21 0.00 0.00 174.62 172.77 1s3n s TYR 257 N -2.30 3.22 0.68 9.09 2.02 -0.78 -4.50 117.35 124.78 1s3n s TYR 257 Ca 0.13 1.08 -0.12 0.00 -0.37 0.00 0.00 57.07 57.80 1s3n s TYR 257 Cb -0.04 -3.37 0.00 0.00 -0.40 0.00 0.00 41.96 38.16 1s3n s TYR 257 CO 0.04 -0.60 1.06 0.20 -1.57 0.00 0.00 175.55 174.69 1s3n s GLY 258 N 1.53 1.76 0.39 0.71 0.00 -1.17 -4.60 107.32 105.94 1s3n s GLY 258 Ca 0.39 0.17 0.28 0.00 0.00 0.00 0.00 44.72 45.55 1s3n s GLY 258 CO 0.12 0.48 1.82 3.45 0.00 0.00 0.00 173.10 178.97 1s3n h ASN 259 N -0.54 0.00 0.59 1.64 -1.07 -1.93 -2.81 115.58 111.45 1s3n h ASN 259 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.93 1s3n h ASN 259 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1s3n h ASN 259 CO 0.56 0.00 -0.53 0.59 0.07 0.00 0.00 177.43 178.12 1s3n n ASN 260 N -2.66 0.53 -4.56 6.14 3.02 -1.26 -4.82 115.26 111.65 1s3n n ASN 260 Ca 0.02 -0.14 -0.18 0.00 -0.03 0.00 0.00 54.58 54.25 1s3n n ASN 260 Cb 0.31 0.23 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 1s3n n ASN 260 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1s3n s ASP 261 N -3.30 4.21 0.05 6.41 1.01 -1.06 -4.85 116.67 119.14 1s3n s ASP 261 Ca 0.10 -0.34 -0.28 0.00 0.71 0.00 0.00 52.55 52.74 1s3n s ASP 261 Cb 0.17 -2.56 -0.17 0.00 1.01 0.00 0.00 42.92 41.36 1s3n s ASP 261 CO 0.70 -3.66 1.51 1.23 0.21 0.00 0.00 175.17 175.16 1s3n h GLY 262 N 21.11 -0.51 -5.69 0.21 0.00 -1.88 -3.35 103.07 112.96 1s3n h GLY 262 Ca 0.04 0.19 -0.63 0.00 0.00 0.00 0.00 47.33 46.92 1s3n h GLY 262 CO 1.07 -0.19 3.13 1.18 0.00 0.00 0.00 176.54 181.73 1s3n n GLU 263 N -5.25 2.75 -0.17 4.80 -0.58 -1.26 -4.79 120.64 116.13 1s3n n GLU 263 Ca -0.10 -2.16 -0.01 0.00 -0.42 0.00 0.00 57.16 54.46 1s3n n GLU 263 Cb 0.25 -2.94 0.07 0.00 -0.57 0.00 0.00 31.44 28.24 1s3n n GLU 263 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s3n h ARG 264 N 6.08 0.11 0.00 3.49 3.08 -2.00 -1.71 114.38 123.43 1s3n h ARG 264 Ca 0.62 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.56 1s3n h ARG 264 Cb 0.46 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1s3n h ARG 264 CO 1.80 0.07 -0.88 0.00 -1.07 0.00 0.00 179.97 179.89 1s3n h LYS 266 N 0.00 0.97 -0.93 0.00 1.63 -1.92 -2.64 116.57 113.68 1s3n h LYS 266 Ca -0.07 -0.37 0.03 0.00 -0.85 0.00 0.00 60.65 59.39 1s3n h LYS 266 Cb 1.39 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.92 1s3n h LYS 266 CO 0.05 1.04 0.61 -0.07 -3.45 0.00 0.00 179.45 177.63 1s3n h LEU 267 N 0.85 1.03 0.39 5.20 3.38 -1.38 -1.42 115.31 123.36 1s3n h LEU 267 Ca 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1s3n h LEU 267 Cb 0.71 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1s3n h LEU 267 CO 0.05 0.72 -0.19 0.50 0.09 0.00 0.00 178.44 179.62 1s3n h LYS 268 N 1.20 -0.50 0.27 1.13 3.64 -1.53 0.40 116.57 121.18 1s3n h LYS 268 Ca 0.36 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1s3n h LYS 268 Cb -0.04 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1s3n h LYS 268 CO -0.11 -0.21 -0.46 0.93 -2.27 0.00 0.00 179.45 177.33 1s3n h GLU 269 N -0.77 -0.75 -0.52 1.90 5.08 -1.39 -1.93 114.58 116.20 1s3n h GLU 269 Ca -0.05 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1s3n h GLU 269 Cb 0.52 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.84 1s3n h GLU 269 CO 0.09 -0.50 -0.23 -1.49 -1.00 0.00 0.00 179.01 175.88 1s3n h TRP 270 N -0.78 -0.57 -0.77 4.33 4.06 -1.32 0.60 115.95 121.50 1s3n h TRP 270 Ca -0.03 0.06 0.17 0.00 2.06 0.00 0.00 58.89 61.14 1s3n h TRP 270 Cb 0.72 0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 29.17 1s3n h TRP 270 CO -0.34 -0.31 0.52 -0.07 -3.56 0.00 0.00 178.44 174.68 1s3n h LEU 271 N -0.10 0.32 0.09 -4.49 3.38 -0.62 -2.17 115.31 111.72 1s3n h LEU 271 Ca 0.24 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.98 1s3n h LEU 271 Cb 0.48 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.22 1s3n h LEU 271 CO -0.59 0.15 -1.05 0.11 0.09 0.00 0.00 178.44 177.15 1s3n h LYS 272 N 0.33 0.55 -0.18 1.13 1.57 0.92 -2.97 116.57 117.91 1s3n h LYS 272 Ca 0.38 -0.72 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1s3n h LYS 272 Cb 0.99 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1s3n h LYS 272 CO -0.11 1.31 0.25 -0.44 -0.57 0.00 0.00 179.45 179.89 1s3n h ASP 273 N 0.12 0.00 1.75 0.86 3.32 -0.47 2.39 116.42 124.38 1s3n h ASP 273 Ca -0.16 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1s3n h ASP 273 Cb 1.75 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.30 1s3n h ASP 273 CO 0.20 0.00 -0.13 0.40 -1.72 0.00 0.00 179.24 177.99 1s3n h ILE 274 N 0.00 0.23 0.00 0.35 1.08 -1.36 -3.46 117.51 114.35 1s3n h ILE 274 Ca 0.09 -1.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1s3n h ILE 274 Cb 0.58 2.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 1s3n h ILE 274 CO -0.00 0.13 0.00 -3.20 -0.69 0.00 0.00 178.15 174.39 1s3n n ASN 275 N -3.14 0.00 0.11 1.72 4.05 0.80 -4.99 115.26 113.82 1s3n n ASN 275 Ca 0.03 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 55.03 1s3n n ASN 275 Cb 0.55 0.00 0.16 0.00 1.23 0.00 0.00 39.78 41.72 1s3n n ASN 275 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 1s3n h GLU 276 N 0.00 0.11 -0.40 1.20 4.11 -1.85 -3.21 114.58 114.54 1s3n h GLU 276 Ca 0.00 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 1s3n h GLU 276 Cb 0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1s3n h GLU 276 CO 0.00 0.67 -0.06 0.93 0.07 0.00 0.00 179.01 180.62 1s3n h GLU 277 N 0.08 0.68 -6.31 1.06 5.08 -1.94 -3.45 114.58 109.78 1s3n h GLU 277 Ca -0.01 -0.19 -0.66 0.00 -1.00 0.00 0.00 59.36 57.50 1s3n h GLU 277 Cb 1.07 -0.07 0.05 0.00 0.50 0.00 0.00 28.75 30.29 1s3n h GLU 277 CO 0.08 0.74 0.62 0.09 -1.00 0.00 0.00 179.01 179.54 1s3n n ASN 278 N -4.20 2.16 -4.34 1.42 4.13 -1.21 -4.89 115.26 108.33 1s3n n ASN 278 Ca 0.02 1.10 -0.24 0.00 1.68 0.00 0.00 54.58 57.13 1s3n n ASN 278 Cb 0.32 -1.25 -0.12 0.00 -1.54 0.00 0.00 39.78 37.19 1s3n n ASN 278 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1s3n s ILE 279 N 1.11 1.91 -0.27 2.41 -4.36 -0.51 -4.68 121.20 116.81 1s3n s ILE 279 Ca 0.85 -1.78 -0.04 0.00 -0.26 0.00 0.00 60.65 59.42 1s3n s ILE 279 Cb -0.89 -1.80 0.15 0.00 1.25 0.00 0.00 42.46 41.17 1s3n s ILE 279 CO 0.47 -0.14 0.52 -0.51 0.24 0.00 0.00 174.94 175.51 1s3n s ILE 280 N -1.54 -0.83 0.37 8.37 2.07 -1.25 -0.43 121.20 127.95 1s3n s ILE 280 Ca 0.13 0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.43 1s3n s ILE 280 Cb -0.08 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 1s3n s ILE 280 CO 0.06 -0.02 0.21 -0.62 -1.91 0.00 0.00 174.94 172.66 1s3n s ASP 281 N 2.74 2.18 0.21 4.50 2.15 -1.12 -4.92 116.67 122.40 1s3n s ASP 281 Ca 0.10 -1.72 0.05 0.00 0.43 0.00 0.00 52.55 51.40 1s3n s ASP 281 Cb -0.14 0.55 0.14 0.00 -0.30 0.00 0.00 42.92 43.17 1s3n s ASP 281 CO -0.18 -1.01 1.48 0.44 -0.17 0.00 0.00 175.17 175.74 1s3n h ASP 282 N 1.98 0.19 -3.53 -0.34 3.32 -1.91 -2.08 116.42 114.03 1s3n h ASP 282 Ca -0.30 -0.13 -0.31 0.00 0.02 0.00 0.00 57.03 56.32 1s3n h ASP 282 Cb 1.25 -0.06 -0.33 0.00 0.22 0.00 0.00 39.33 40.41 1s3n h ASP 282 CO 0.46 0.86 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.74 1s3n s PHE 283 N -3.44 0.10 -0.21 4.55 0.40 -1.26 -4.44 117.98 113.68 1s3n s PHE 283 Ca -0.03 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1s3n s PHE 283 Cb 0.11 -0.26 0.05 0.00 0.51 0.00 0.00 43.02 43.42 1s3n s PHE 283 CO 0.80 -0.09 -0.10 0.42 0.70 0.00 0.00 175.22 176.95 1s3n s ILE 284 N 0.97 1.72 -0.38 0.64 -1.09 -0.66 -5.00 121.20 117.40 1s3n s ILE 284 Ca -0.09 -1.12 -0.06 0.00 -2.23 0.00 0.00 60.65 57.16 1s3n s ILE 284 Cb -0.12 -1.81 0.08 0.00 -1.58 0.00 0.00 42.46 39.02 1s3n s ILE 284 CO -0.02 0.12 0.17 -0.94 -1.23 0.00 0.00 174.94 173.04 1s3n s SER 285 N 1.35 5.35 0.35 3.58 1.04 -1.26 -1.07 113.70 123.04 1s3n s SER 285 Ca -0.03 -1.55 0.05 0.00 0.48 0.00 0.00 55.95 54.90 1s3n s SER 285 Cb -0.17 -1.88 -0.07 0.00 0.10 0.00 0.00 66.02 64.01 1s3n s SER 285 CO -0.08 -0.46 0.04 0.68 0.98 0.00 0.00 173.24 174.41 1s3n s VAL 286 N 1.31 1.42 -0.04 5.02 -7.23 -0.66 -4.95 120.40 115.28 1s3n s VAL 286 Ca 0.02 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1s3n s VAL 286 Cb -0.22 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 1s3n s VAL 286 CO -0.00 -0.01 -0.21 -0.70 -0.31 0.00 0.00 175.10 173.87 1s3n s GLU 287 N -3.84 2.33 -0.07 4.82 2.12 -1.26 0.58 118.70 123.38 1s3n s GLU 287 Ca 0.36 -0.84 -0.15 0.00 0.36 0.00 0.00 54.97 54.70 1s3n s GLU 287 Cb 0.09 -2.19 0.03 0.00 0.26 0.00 0.00 34.13 32.32 1s3n s GLU 287 CO 0.16 0.56 0.36 0.42 -0.54 0.00 0.00 175.26 176.22 1s3n s ILE 288 N -0.59 0.03 -1.31 -3.70 1.01 0.04 -4.89 121.20 111.78 1s3n s ILE 288 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 1s3n s ILE 288 Cb -0.11 -0.60 0.06 0.00 0.01 0.00 0.00 42.46 41.82 1s3n s ILE 288 CO 0.00 -0.13 0.15 0.47 0.00 0.00 0.00 174.94 175.43 1s3n n ASP 289 N 1.93 0.05 -3.45 3.58 9.92 -1.26 0.50 116.55 127.81 1s3n n ASP 289 Ca -0.18 -1.01 -0.17 0.00 -0.53 0.00 0.00 54.79 52.90 1s3n n ASP 289 Cb 0.57 -1.26 0.08 0.00 -0.64 0.00 0.00 41.12 39.87 1s3n n ASP 289 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1s3n n ASP 290 N -2.08 -2.07 -3.74 -2.24 8.00 -1.26 -4.90 116.55 108.26 1s3n n ASP 290 Ca -0.15 -0.64 -0.13 0.00 0.71 0.00 0.00 54.79 54.59 1s3n n ASP 290 Cb 0.49 -5.03 -0.11 0.00 -0.02 0.00 0.00 41.12 36.45 1s3n n ASP 290 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1s3n s LEU 291 N -6.37 0.52 -0.27 0.64 1.43 0.18 -5.13 118.68 109.68 1s3n s LEU 291 Ca 0.01 0.72 -0.24 0.00 -1.03 0.00 0.00 54.13 53.60 1s3n s LEU 291 Cb -0.00 1.20 -0.00 0.00 0.03 0.00 0.00 46.19 47.41 1s3n s LEU 291 CO 0.74 -0.14 0.79 -0.54 0.23 0.00 0.00 176.35 177.43 1s3n s LYS 292 N 0.45 4.10 -0.07 1.70 -0.14 -1.26 -0.78 119.74 123.74 1s3n s LYS 292 Ca -0.02 0.77 0.02 0.00 -1.36 0.00 0.00 55.97 55.38 1s3n s LYS 292 Cb -0.04 -3.68 -0.03 0.00 -1.68 0.00 0.00 37.83 32.41 1s3n s LYS 292 CO -0.02 -0.56 -0.12 -0.06 -0.76 0.00 0.00 175.35 173.82 1s3n s PHE 293 N 2.85 2.78 -0.22 3.18 0.40 0.20 -0.50 117.98 126.67 1s3n s PHE 293 Ca 0.33 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.50 1s3n s PHE 293 Cb -0.15 -1.68 0.05 0.00 0.51 0.00 0.00 43.02 41.75 1s3n s PHE 293 CO 0.09 0.17 -0.08 0.12 0.70 0.00 0.00 175.22 176.23 1s3n s PHE 294 N -0.60 2.44 -0.07 0.36 5.36 -0.71 -1.65 117.98 123.11 1s3n s PHE 294 Ca 0.09 -1.70 0.01 0.00 -0.96 0.00 0.00 56.93 54.37 1s3n s PHE 294 Cb -0.11 -1.62 -0.03 0.00 -0.34 0.00 0.00 43.02 40.92 1s3n s PHE 294 CO 0.01 -0.76 -0.10 0.42 -1.46 0.00 0.00 175.22 173.33 1s3n s ILE 295 N 1.38 3.43 0.02 3.12 1.01 -0.23 -1.25 121.20 128.68 1s3n s ILE 295 Ca -0.04 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.76 1s3n s ILE 295 Cb -0.18 -2.39 0.09 0.00 0.01 0.00 0.00 42.46 39.99 1s3n s ILE 295 CO -0.07 0.58 0.79 0.28 0.00 0.00 0.00 174.94 176.52 1s3n s THR 296 N -0.61 0.00 0.44 2.92 -1.32 -0.59 -1.66 115.64 114.82 1s3n s THR 296 Ca 0.09 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.35 1s3n s THR 296 Cb -0.11 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.79 1s3n s THR 296 CO 0.02 0.00 1.03 -2.28 -2.21 0.00 0.00 174.62 171.18 1s3n s HIS 297 N -2.83 3.15 0.21 9.09 2.46 -1.26 -3.55 115.29 122.56 1s3n s HIS 297 Ca 0.01 1.61 0.20 0.00 0.47 0.00 0.00 55.06 57.35 1s3n s HIS 297 Cb -0.01 -3.07 1.07 0.00 -0.13 0.00 0.00 32.58 30.44 1s3n s HIS 297 CO -0.07 -0.67 1.55 0.78 -2.47 0.00 0.00 174.74 173.86 1s3n h GLY 298 N 2.01 0.00 0.00 1.59 0.00 -1.81 -3.37 103.07 101.49 1s3n h GLY 298 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1s3n h GLY 298 CO 0.61 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.72 1s3n n HIS 299 N -2.36 0.00 -3.25 5.60 -0.00 -1.26 -3.58 115.22 110.37 1s3n n HIS 299 Ca -0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.26 1s3n n HIS 299 Cb 0.31 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.24 1s3n n HIS 299 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1s3n s HIS 300 N -0.32 3.13 0.23 1.57 3.76 -1.26 -4.95 115.29 117.44 1s3n s HIS 300 Ca 0.00 -0.83 -0.04 0.00 -0.15 0.00 0.00 55.06 54.03 1s3n s HIS 300 Cb 0.00 -3.52 0.23 0.00 1.11 0.00 0.00 32.58 30.40 1s3n s HIS 300 CO 0.00 -0.99 1.70 0.37 -0.85 0.00 0.00 174.74 174.97 1s3n h GLN 301 N 8.93 0.86 -0.44 1.40 4.15 -1.93 -2.84 115.11 125.24 1s3n h GLN 301 Ca -0.28 -0.27 0.09 0.00 0.77 0.00 0.00 58.65 58.95 1s3n h GLN 301 Cb 1.10 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.63 1s3n h GLN 301 CO 0.97 0.89 -0.05 0.66 -1.93 0.00 0.00 178.83 179.37 1s3n h SER 302 N 0.78 -0.28 -0.23 -0.69 4.64 -1.92 0.27 113.55 116.11 1s3n h SER 302 Ca 0.14 0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 1s3n h SER 302 Cb 0.54 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1s3n h SER 302 CO 0.03 -0.10 -0.27 0.58 -0.87 0.00 0.00 176.83 176.20 1s3n h VAL 303 N 0.06 1.28 0.39 0.95 2.07 -1.96 -2.41 116.25 116.62 1s3n h VAL 303 Ca 0.22 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1s3n h VAL 303 Cb 0.32 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1s3n h VAL 303 CO -0.40 0.46 -0.19 0.25 0.02 0.00 0.00 177.57 177.71 1s3n h LEU 304 N 0.62 -0.44 -0.51 2.57 5.85 -1.11 -1.68 115.31 120.61 1s3n h LEU 304 Ca 0.08 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1s3n h LEU 304 Cb 0.78 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 1s3n h LEU 304 CO 0.06 -0.28 0.20 -0.08 -0.34 0.00 0.00 178.44 178.00 1s3n h GLU 305 N -0.56 0.37 -0.08 1.25 4.57 -0.47 -2.09 114.58 117.57 1s3n h GLU 305 Ca -0.05 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1s3n h GLU 305 Cb 0.42 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1s3n h GLU 305 CO 0.09 0.25 -0.29 1.98 -1.18 0.00 0.00 179.01 179.86 1s3n h MET 306 N 0.38 0.15 -0.24 1.92 1.85 -1.37 -0.52 114.93 117.10 1s3n h MET 306 Ca 0.24 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.19 1s3n h MET 306 Cb 0.25 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 1s3n h MET 306 CO -0.24 0.43 -0.25 0.00 -0.40 0.00 0.00 176.91 176.45 1s3n h ALA 307 N 1.58 1.12 0.12 0.39 0.00 -0.61 0.63 119.26 122.49 1s3n h ALA 307 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1s3n h ALA 307 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1s3n h ALA 307 CO 0.04 0.55 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 1s3n h ILE 308 N 0.41 0.00 -0.89 0.00 2.04 -1.19 -3.35 117.51 114.54 1s3n h ILE 308 Ca 0.06 -0.80 0.20 0.00 1.00 0.00 0.00 64.86 65.32 1s3n h ILE 308 Cb 0.66 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 1s3n h ILE 308 CO 0.05 0.00 0.59 0.11 0.00 0.00 0.00 178.15 178.90 1s3n h LYS 309 N -0.96 0.37 -0.48 2.37 1.57 -1.13 -2.65 116.57 115.65 1s3n h LYS 309 Ca -0.02 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1s3n h LYS 309 Cb 0.12 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1s3n h LYS 309 CO 0.03 0.24 0.18 0.66 -0.57 0.00 0.00 179.45 179.99 1s3n h SER 310 N 0.38 0.20 0.00 0.86 4.64 -0.99 -3.47 113.55 115.17 1s3n h SER 310 Ca 0.46 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1s3n h SER 310 Cb 1.18 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1s3n h SER 310 CO -0.16 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1s3n n GLY 311 N -1.26 0.62 0.19 -0.77 0.00 -1.00 -4.96 105.19 98.00 1s3n n GLY 311 Ca 0.05 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1s3n n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s3n n LEU 312 N 0.00 1.15 -4.30 0.99 4.77 -1.26 -4.96 117.00 113.39 1s3n n LEU 312 Ca 0.00 -0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 55.43 1s3n n LEU 312 Cb 0.06 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1s3n n LEU 312 CO 0.00 0.24 -0.37 -0.31 -1.33 0.00 0.00 177.39 175.62 1s3n s TYR 313 N -2.74 1.44 -0.25 -1.77 2.02 -1.26 -4.91 117.35 109.87 1s3n s TYR 313 Ca 0.15 -0.85 -0.09 0.00 -0.37 0.00 0.00 57.07 55.92 1s3n s TYR 313 Cb 0.18 -0.79 -0.16 0.00 -0.40 0.00 0.00 41.96 40.79 1s3n s TYR 313 CO 0.67 0.02 -0.17 -0.25 -1.57 0.00 0.00 175.55 174.25 1s3n n ASP 314 N -0.32 1.97 -4.32 2.29 8.00 0.35 -4.74 116.55 119.78 1s3n n ASP 314 Ca -0.07 0.17 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1s3n n ASP 314 Cb 0.62 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 1s3n n ASP 314 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s3n s VAL 315 N -2.50 2.47 -0.08 2.53 1.01 0.04 0.38 120.40 124.25 1s3n s VAL 315 Ca -0.35 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 60.77 1s3n s VAL 315 Cb 0.11 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1s3n s VAL 315 CO 0.57 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 175.34 1s3n s VAL 316 N -0.02 1.73 -0.06 2.92 1.01 0.04 -1.73 120.40 124.29 1s3n s VAL 316 Ca -0.06 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1s3n s VAL 316 Cb -0.15 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1s3n s VAL 316 CO 0.05 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 174.88 1s3n s ILE 317 N 0.36 1.12 0.37 2.22 1.01 -0.38 -0.12 121.20 125.79 1s3n s ILE 317 Ca -0.15 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 1s3n s ILE 317 Cb -0.16 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.31 1s3n s ILE 317 CO 0.06 0.35 0.59 0.00 0.00 0.00 0.00 174.94 175.94 1s3n n TYR 318 N 3.66 -1.75 0.00 3.97 0.18 -0.52 -1.55 117.16 121.15 1s3n n TYR 318 Ca -0.22 -2.25 0.00 0.00 1.88 0.00 0.00 57.90 57.31 1s3n n TYR 318 Cb 0.52 0.68 0.00 0.00 -0.38 0.00 0.00 39.34 40.16 1s3n n TYR 318 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1s3n n GLY 319 N -0.58 3.91 5.00 -7.48 0.00 -1.23 -4.03 105.19 100.78 1s3n n GLY 319 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1s3n n GLY 319 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1s3n n HIS 320 N 0.00 0.00 0.21 1.61 -0.00 -1.26 -2.52 115.22 113.26 1s3n n HIS 320 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 1s3n n HIS 320 Cb 0.00 0.00 0.43 0.00 -0.00 0.00 0.00 29.99 30.42 1s3n n HIS 320 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1s3n h THR 321 N 0.00 0.86 0.00 3.57 1.35 -1.95 -3.47 112.91 113.27 1s3n h THR 321 Ca 0.00 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1s3n h THR 321 Cb 0.00 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1s3n h THR 321 CO 0.00 0.30 0.00 1.41 -0.25 0.00 0.00 175.52 176.98 1s3n n HIS 322 N -3.65 0.00 -3.62 4.73 8.25 -1.26 -4.98 115.22 114.69 1s3n n HIS 322 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 1s3n n HIS 322 Cb 0.43 -0.54 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 1s3n n HIS 322 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1s3n s GLU 323 N -0.54 2.58 0.26 -0.41 0.41 -1.26 -4.07 118.70 115.67 1s3n s GLU 323 Ca 0.00 -1.45 -0.30 0.00 -0.41 0.00 0.00 54.97 52.81 1s3n s GLU 323 Cb 0.00 -3.75 -0.09 0.00 -1.78 0.00 0.00 34.13 28.51 1s3n s GLU 323 CO 0.00 -0.94 1.28 -0.98 -0.49 0.00 0.00 175.26 174.14 1s3n s ARG 324 N 1.41 4.41 0.09 1.61 1.04 -1.26 -4.60 118.95 121.64 1s3n s ARG 324 Ca 0.03 2.09 -0.05 0.00 -1.04 0.00 0.00 55.73 56.75 1s3n s ARG 324 Cb -0.23 -3.15 -0.02 0.00 -2.04 0.00 0.00 34.95 29.52 1s3n s ARG 324 CO 0.02 -0.17 0.11 0.54 -0.04 0.00 0.00 175.30 175.75 1s3n s VAL 325 N -0.50 0.16 -0.36 4.99 0.11 -0.92 -4.93 120.40 118.95 1s3n s VAL 325 Ca 0.52 -1.50 0.06 0.00 -2.93 0.00 0.00 61.98 58.13 1s3n s VAL 325 Cb -0.37 -1.53 0.17 0.00 -1.53 0.00 0.00 36.38 33.13 1s3n s VAL 325 CO 0.44 -0.72 0.53 0.12 -3.33 0.00 0.00 175.10 172.14 1s3n s PHE 326 N -3.91 -1.31 0.14 1.54 5.36 -1.26 -2.07 117.98 116.47 1s3n s PHE 326 Ca 0.09 0.16 0.04 0.00 -0.96 0.00 0.00 56.93 56.27 1s3n s PHE 326 Cb 0.06 0.07 -0.04 0.00 -0.34 0.00 0.00 43.02 42.77 1s3n s PHE 326 CO -0.08 -1.08 -0.10 -1.83 -1.46 0.00 0.00 175.22 170.66 1s3n s GLU 327 N 2.04 1.02 -0.27 10.12 -1.05 -0.56 -5.01 118.70 124.99 1s3n s GLU 327 Ca 0.14 -1.39 -0.03 0.00 -0.15 0.00 0.00 54.97 53.54 1s3n s GLU 327 Cb -0.09 -0.62 0.03 0.00 -0.44 0.00 0.00 34.13 33.01 1s3n s GLU 327 CO -0.13 0.08 -0.02 -2.00 0.95 0.00 0.00 175.26 174.14 1s3n s GLU 328 N -3.53 2.77 -0.59 -4.83 2.56 -1.26 -0.02 118.70 113.80 1s3n s GLU 328 Ca 0.14 -1.03 0.04 0.00 0.00 0.00 0.00 54.97 54.12 1s3n s GLU 328 Cb 0.01 -3.11 0.16 0.00 2.00 0.00 0.00 34.13 33.19 1s3n s GLU 328 CO 0.01 -0.47 0.39 0.54 -0.56 0.00 0.00 175.26 175.17 1s3n s VAL 329 N 1.34 2.26 -0.29 3.70 0.11 -0.46 -4.84 120.40 122.21 1s3n s VAL 329 Ca -0.01 -3.63 -0.01 0.00 -2.93 0.00 0.00 61.98 55.40 1s3n s VAL 329 Cb -0.18 -2.51 0.00 0.00 -1.53 0.00 0.00 36.38 32.16 1s3n s VAL 329 CO -0.02 -0.99 0.28 0.47 -3.33 0.00 0.00 175.10 171.51 1s3n n ASP 330 N 2.52 -4.40 0.00 3.54 8.00 -1.26 -3.72 116.55 121.23 1s3n n ASP 330 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1s3n n ASP 330 Cb 0.36 -2.78 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 1s3n n ASP 330 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1s3n n ASP 331 N -1.20 0.00 -4.68 -2.24 10.43 -1.26 -4.90 116.55 112.69 1s3n n ASP 331 Ca 0.01 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 56.96 1s3n n ASP 331 Cb 0.46 -0.55 -0.05 0.00 1.84 0.00 0.00 41.12 42.83 1s3n n ASP 331 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1s3n s VAL 332 N -0.79 4.98 -0.62 2.53 1.01 -1.24 -4.84 120.40 121.42 1s3n s VAL 332 Ca 0.00 1.42 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 1s3n s VAL 332 Cb 0.00 -4.04 0.07 0.00 0.00 0.00 0.00 36.38 32.41 1s3n s VAL 332 CO 0.00 0.13 0.91 -0.22 0.00 0.00 0.00 175.10 175.91 1s3n s LEU 333 N 1.65 4.45 -0.21 3.92 1.98 0.16 -1.35 118.68 129.27 1s3n s LEU 333 Ca 0.35 -0.87 -0.15 0.00 -2.89 0.00 0.00 54.13 50.56 1s3n s LEU 333 Cb -0.17 -2.50 -0.04 0.00 0.66 0.00 0.00 46.19 44.14 1s3n s LEU 333 CO 0.13 -1.32 0.36 -0.69 -1.89 0.00 0.00 176.35 172.95 1s3n s VAL 334 N 3.81 5.22 -0.04 1.68 1.01 0.98 -0.78 120.40 132.27 1s3n s VAL 334 Ca 0.22 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.85 1s3n s VAL 334 Cb -0.17 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1s3n s VAL 334 CO 0.12 0.25 -0.09 -0.63 0.00 0.00 0.00 175.10 174.75 1s3n s ILE 335 N 1.36 0.82 -0.22 2.22 1.01 0.83 -1.50 121.20 125.73 1s3n s ILE 335 Ca 0.17 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1s3n s ILE 335 Cb -0.15 -0.76 0.05 0.00 0.01 0.00 0.00 42.46 41.62 1s3n s ILE 335 CO 0.08 0.27 -0.06 0.21 0.00 0.00 0.00 174.94 175.43 1s3n s ASN 336 N 0.49 3.58 0.08 3.58 3.84 -0.88 -1.44 114.94 124.19 1s3n s ASN 336 Ca -0.08 -1.03 0.15 0.00 0.21 0.00 0.00 52.86 52.10 1s3n s ASN 336 Cb -0.12 -1.14 0.64 0.00 -0.55 0.00 0.00 41.25 40.07 1s3n s ASN 336 CO 0.01 -0.21 1.46 -0.81 -2.79 0.00 0.00 177.10 174.76 1s3n n PRO 337 N 4.71 0.05 0.00 0.43 -0.04 -1.26 -2.16 135.00 136.74 1s3n n PRO 337 Ca -0.13 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1s3n n PRO 337 Cb 0.45 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1s3n n PRO 337 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s3n n GLY 338 N -0.33 -2.14 3.53 0.55 0.00 -1.26 -3.95 105.19 101.58 1s3n n GLY 338 Ca 0.02 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1s3n n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s3n s GLU 339 N -0.17 3.48 0.31 1.61 -1.05 -1.26 -4.11 118.70 117.51 1s3n s GLU 339 Ca 0.00 -0.55 0.01 0.00 -0.15 0.00 0.00 54.97 54.29 1s3n s GLU 339 Cb 0.00 -3.82 0.56 0.00 -0.44 0.00 0.00 34.13 30.42 1s3n s GLU 339 CO 0.00 -0.53 1.93 0.00 0.95 0.00 0.00 175.26 177.61 1s3n n GLY 342 N -0.35 0.37 0.18 0.00 0.00 -0.70 -4.83 105.19 99.86 1s3n n GLY 342 Ca -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1s3n n GLY 342 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1s3n h TYR 343 N 0.00 0.59 0.16 1.61 0.05 -1.91 0.26 116.97 117.73 1s3n h TYR 343 Ca -0.02 -0.09 -0.33 0.00 0.05 0.00 0.00 58.73 58.33 1s3n h TYR 343 Cb 0.49 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1s3n h TYR 343 CO 0.29 0.63 -1.67 -0.07 -1.05 0.00 0.00 178.16 176.30 1s3n h LEU 344 N 0.38 0.53 0.00 3.88 3.38 -1.94 -3.37 115.31 118.17 1s3n h LEU 344 Ca 0.10 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1s3n h LEU 344 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1s3n h LEU 344 CO 0.01 1.65 -1.21 0.35 0.09 0.00 0.00 178.44 179.33 1s3n n THR 345 N -3.53 0.06 -0.58 0.22 -2.24 -1.25 -4.96 114.28 102.00 1s3n n THR 345 Ca -0.21 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1s3n n THR 345 Cb 1.06 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1s3n n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s3n n GLY 346 N 1.40 1.53 3.17 3.38 0.00 0.90 -4.97 105.19 110.59 1s3n n GLY 346 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1s3n n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s3n s ILE 347 N -3.27 3.91 -0.10 -0.61 1.09 -1.24 -4.95 121.20 116.04 1s3n s ILE 347 Ca 0.00 -2.12 -0.30 0.00 -1.10 0.00 0.00 60.65 57.13 1s3n s ILE 347 Cb 0.00 -3.59 -0.02 0.00 -1.06 0.00 0.00 42.46 37.79 1s3n s ILE 347 CO 0.00 -0.78 1.08 -2.16 -0.10 0.00 0.00 174.94 172.98 1s3n s PRO 348 N 0.97 4.39 0.19 2.79 0.04 -1.26 -4.56 135.00 137.56 1s3n s PRO 348 Ca 0.09 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 1s3n s PRO 348 Cb -0.23 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1s3n s PRO 348 CO -0.03 -0.39 0.11 0.95 0.04 0.00 0.00 177.00 177.68 1s3n s THR 349 N 2.17 0.08 0.20 1.26 -4.23 -0.99 -1.75 115.64 112.37 1s3n s THR 349 Ca 0.51 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1s3n s THR 349 Cb -0.20 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1s3n s THR 349 CO 0.19 -0.11 0.31 2.30 -0.54 0.00 0.00 174.62 176.76 1s3n n ILE 350 N -0.24 0.00 -3.48 2.99 -5.35 -0.92 -3.03 119.36 109.32 1s3n n ILE 350 Ca 0.00 -0.83 -0.13 0.00 -0.27 0.00 0.00 62.75 61.52 1s3n n ILE 350 Cb 0.65 0.57 -0.03 0.00 -1.74 0.00 0.00 39.64 39.09 1s3n n ILE 350 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1s3n s GLY 351 N -2.15 -0.54 -0.12 3.28 0.00 -0.61 -1.71 107.32 105.48 1s3n s GLY 351 Ca 0.14 0.99 0.02 0.00 0.00 0.00 0.00 44.72 45.86 1s3n s GLY 351 CO 0.10 0.51 -0.17 -0.42 0.00 0.00 0.00 173.10 173.12 1s3n s ILE 352 N -2.63 1.66 -0.19 0.90 1.01 -1.07 0.01 121.20 120.90 1s3n s ILE 352 Ca -0.02 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 1s3n s ILE 352 Cb -0.01 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1s3n s ILE 352 CO -0.04 0.47 0.08 -0.22 0.00 0.00 0.00 174.94 175.23 1s3n s LEU 353 N 0.95 3.93 -0.57 2.97 2.96 0.19 -2.50 118.68 126.61 1s3n s LEU 353 Ca -0.06 0.13 -0.24 0.00 -0.22 0.00 0.00 54.13 53.73 1s3n s LEU 353 Cb -0.15 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.58 1s3n s LEU 353 CO -0.02 0.18 0.98 -0.62 -1.32 0.00 0.00 176.35 175.55 1s3n s ASP 354 N 0.35 6.33 0.08 3.68 -1.08 0.73 -1.69 116.67 125.07 1s3n s ASP 354 Ca 0.04 -0.37 0.23 0.00 -0.52 0.00 0.00 52.55 51.93 1s3n s ASP 354 Cb -0.12 -2.45 0.91 0.00 -1.46 0.00 0.00 42.92 39.80 1s3n s ASP 354 CO -0.01 -1.29 1.70 0.35 0.52 0.00 0.00 175.17 176.45 1s3n n THR 355 N 6.22 0.59 -0.02 1.71 -2.24 -1.18 -1.12 114.28 118.25 1s3n n THR 355 Ca 0.02 0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.88 1s3n n THR 355 Cb 0.47 -0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1s3n n THR 355 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1s3n h GLU 356 N 0.00 0.00 -0.02 -0.78 3.07 -1.91 -3.39 114.58 111.55 1s3n h GLU 356 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1s3n h GLU 356 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1s3n h GLU 356 CO 0.00 0.00 0.00 1.17 -1.40 0.00 0.00 179.01 178.78 1s3n n LYS 357 N -2.78 1.24 -3.68 2.33 4.81 -1.25 -4.90 118.16 113.92 1s3n n LYS 357 Ca -0.01 -0.36 -0.25 0.00 -0.87 0.00 0.00 58.31 56.82 1s3n n LYS 357 Cb 0.04 -1.44 0.07 0.00 0.02 0.00 0.00 35.03 33.72 1s3n n LYS 357 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1s3n n LYS 358 N -0.52 -7.23 -4.73 1.64 3.00 -0.28 -4.99 118.16 105.06 1s3n n LYS 358 Ca 0.20 0.76 -0.31 0.00 -0.00 0.00 0.00 58.31 58.96 1s3n n LYS 358 Cb 0.18 -5.77 -0.13 0.00 0.00 0.00 0.00 35.03 29.32 1s3n n LYS 358 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1s3n s GLU 359 N -6.36 2.23 0.14 1.64 2.02 -0.80 -4.91 118.70 112.66 1s3n s GLU 359 Ca 0.58 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1s3n s GLU 359 Cb -0.26 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1s3n s GLU 359 CO 0.76 0.57 0.00 -0.47 0.02 0.00 0.00 175.26 176.14 1s3n s TYR 360 N -0.87 1.01 -0.28 1.61 5.04 -1.26 0.26 117.35 122.86 1s3n s TYR 360 Ca 0.14 -1.07 -0.24 0.00 -2.44 0.00 0.00 57.07 53.47 1s3n s TYR 360 Cb -0.11 -0.58 0.12 0.00 0.35 0.00 0.00 41.96 41.74 1s3n s TYR 360 CO 0.04 -0.30 0.99 -0.98 -1.34 0.00 0.00 175.55 173.96 1s3n s ARG 361 N -3.94 0.51 0.70 4.97 1.04 -1.04 -5.00 118.95 116.19 1s3n s ARG 361 Ca 0.21 0.65 -0.12 0.00 -1.04 0.00 0.00 55.73 55.43 1s3n s ARG 361 Cb 0.06 0.23 0.02 0.00 -2.04 0.00 0.00 34.95 33.22 1s3n s ARG 361 CO 0.01 -0.07 1.08 -1.21 -0.04 0.00 0.00 175.30 175.07 1s3n s GLU 362 N 0.43 2.71 -0.08 3.89 2.02 -1.26 -2.59 118.70 123.82 1s3n s GLU 362 Ca 0.01 1.17 -0.03 0.00 0.02 0.00 0.00 54.97 56.14 1s3n s GLU 362 Cb -0.05 -1.95 0.04 0.00 0.10 0.00 0.00 34.13 32.27 1s3n s GLU 362 CO -0.07 -1.29 0.08 0.42 0.02 0.00 0.00 175.26 174.41 1s3n s ILE 363 N -2.75 -0.12 0.29 -1.63 1.01 -0.69 -4.93 121.20 112.36 1s3n s ILE 363 Ca 0.62 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 61.38 1s3n s ILE 363 Cb -0.17 -0.28 -0.09 0.00 0.01 0.00 0.00 42.46 41.94 1s3n s ILE 363 CO 0.50 0.06 0.71 -0.69 0.00 0.00 0.00 174.94 175.52 1s3n s VAL 364 N 2.18 4.68 -2.25 2.92 1.01 -1.26 -2.17 120.40 125.51 1s3n s VAL 364 Ca 0.04 0.98 0.18 0.00 0.00 0.00 0.00 61.98 63.19 1s3n s VAL 364 Cb -0.13 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 32.72 1s3n s VAL 364 CO -0.05 -0.07 1.07 0.18 0.00 0.00 0.00 175.10 176.23