#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnn s SER 199 N 0.00 6.62 -0.05 8.00 1.04 -1.26 -5.02 113.70 123.03 3dnn s SER 199 Ca 0.00 2.17 0.01 0.00 0.48 0.00 0.00 55.95 58.60 3dnn s SER 199 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 3dnn s SER 199 CO 0.00 -0.97 -0.04 0.68 0.98 0.00 0.00 173.24 173.89 3dnn s VAL 200 N 4.22 3.90 -0.07 5.02 -7.23 -1.26 -5.11 120.40 119.87 3dnn s VAL 200 Ca 0.73 -0.49 -0.00 0.00 -1.81 0.00 0.00 61.98 60.41 3dnn s VAL 200 Cb -0.32 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.00 3dnn s VAL 200 CO 0.29 0.53 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.95 3dnn s ILE 201 N -0.90 0.60 -0.68 -0.62 1.01 -1.26 -5.09 121.20 114.26 3dnn s ILE 201 Ca 0.14 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 3dnn s ILE 201 Cb -0.11 -0.68 0.18 0.00 0.01 0.00 0.00 42.46 41.86 3dnn s ILE 201 CO 0.04 0.28 0.58 -0.89 0.00 0.00 0.00 174.94 174.95 3dnn s THR 202 N 1.56 4.90 0.34 2.92 2.01 -1.26 -5.05 115.64 121.05 3dnn s THR 202 Ca -0.00 -2.32 0.04 0.00 0.31 0.00 0.00 61.69 59.71 3dnn s THR 202 Cb -0.13 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 3dnn s THR 202 CO -0.04 -0.93 0.50 -1.10 -0.69 0.00 0.00 174.62 172.36 3dnn s GLN 203 N 0.53 3.25 -1.16 4.92 -0.21 -1.26 -4.96 119.66 120.77 3dnn s GLN 203 Ca 0.13 -0.72 -0.22 0.00 0.02 0.00 0.00 55.36 54.58 3dnn s GLN 203 Cb -0.18 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 3dnn s GLN 203 CO -0.05 0.09 1.87 0.00 -2.12 0.00 0.00 175.29 175.08 3dnn s ALA 204 N -2.24 2.17 -0.42 6.09 0.00 -1.26 -4.87 121.76 121.24 3dnn s ALA 204 Ca 0.42 -2.24 -0.36 0.00 0.00 0.00 0.00 51.96 49.78 3dnn s ALA 204 Cb -0.09 -4.65 -0.13 0.00 0.00 0.00 0.00 23.12 18.25 3dnn s ALA 204 CO 0.33 -4.67 2.23 0.00 0.00 0.00 0.00 175.76 173.65 3dnn s PRO 206 N 6.47 2.58 -1.23 0.00 0.04 -1.26 -5.06 135.00 136.55 3dnn s PRO 206 Ca 1.12 -0.75 -0.17 0.00 0.04 0.00 0.00 61.00 61.24 3dnn s PRO 206 Cb -0.93 -2.55 0.10 0.00 0.04 0.00 0.00 34.50 31.16 3dnn s PRO 206 CO 0.50 0.58 1.59 0.15 0.04 0.00 0.00 177.00 179.86 3dnn s LYS 207 N -1.78 3.97 0.50 4.56 -0.14 -1.26 -4.95 119.74 120.63 3dnn s LYS 207 Ca 0.21 -2.09 0.08 0.00 -1.36 0.00 0.00 55.97 52.81 3dnn s LYS 207 Cb -0.11 -5.35 0.04 0.00 -1.68 0.00 0.00 37.83 30.72 3dnn s LYS 207 CO 0.12 -2.08 0.58 0.54 -0.76 0.00 0.00 175.35 173.74 3dnn s VAL 208 N 3.41 2.38 -0.23 3.17 0.11 -1.26 -5.11 120.40 122.87 3dnn s VAL 208 Ca 0.49 -1.17 -0.00 0.00 -2.93 0.00 0.00 61.98 58.37 3dnn s VAL 208 Cb 0.01 -2.54 0.02 0.00 -1.53 0.00 0.00 36.38 32.34 3dnn s VAL 208 CO 0.03 0.00 -0.11 -0.94 -3.33 0.00 0.00 175.10 170.75 3dnn s SER 209 N -4.40 3.96 -0.21 3.54 1.04 -1.26 -4.77 113.70 111.60 3dnn s SER 209 Ca 0.52 -0.81 -0.24 0.00 0.48 0.00 0.00 55.95 55.90 3dnn s SER 209 Cb -0.06 -1.60 -0.01 0.00 0.10 0.00 0.00 66.02 64.45 3dnn s SER 209 CO 0.32 -0.08 0.79 0.12 0.98 0.00 0.00 173.24 175.36 3dnn s PHE 210 N 1.30 3.36 -0.02 5.02 5.36 -1.26 -4.99 117.98 126.75 3dnn s PHE 210 Ca 0.01 1.13 0.06 0.00 -0.96 0.00 0.00 56.93 57.17 3dnn s PHE 210 Cb -0.16 -2.99 -0.01 0.00 -0.34 0.00 0.00 43.02 39.52 3dnn s PHE 210 CO -0.07 -0.30 -0.19 -1.83 -1.46 0.00 0.00 175.22 171.36 3dnn s GLU 211 N 2.43 1.61 -0.17 10.12 -1.05 -1.26 -4.54 118.70 125.84 3dnn s GLU 211 Ca 0.35 -0.68 -0.26 0.00 -0.15 0.00 0.00 54.97 54.23 3dnn s GLU 211 Cb -0.16 -1.53 -0.01 0.00 -0.44 0.00 0.00 34.13 31.99 3dnn s GLU 211 CO 0.10 0.39 0.87 -1.25 0.95 0.00 0.00 175.26 176.31 3dnn s PRO 212 N -0.38 4.30 -0.25 -4.83 0.04 -1.26 -5.05 135.00 127.58 3dnn s PRO 212 Ca 0.06 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 3dnn s PRO 212 Cb -0.08 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 3dnn s PRO 212 CO -0.00 -0.36 0.11 0.42 0.04 0.00 0.00 177.00 177.21 3dnn s ILE 213 N 2.27 4.78 -0.05 0.56 -1.09 -1.26 -5.01 121.20 121.39 3dnn s ILE 213 Ca 0.40 -0.02 -0.35 0.00 -2.23 0.00 0.00 60.65 58.45 3dnn s ILE 213 Cb -0.17 -3.24 -0.13 0.00 -1.58 0.00 0.00 42.46 37.35 3dnn s ILE 213 CO 0.12 0.33 1.78 -2.65 -1.23 0.00 0.00 174.94 173.30 3dnn n PRO 214 N 4.67 2.02 -3.72 2.79 -0.02 -1.26 -4.62 135.00 134.86 3dnn n PRO 214 Ca -0.15 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 3dnn n PRO 214 Cb 0.52 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 3dnn n PRO 214 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3dnn s ILE 215 N 3.22 5.20 -0.17 4.25 -4.36 0.10 -4.82 121.20 124.62 3dnn s ILE 215 Ca 0.90 0.12 -0.10 0.00 -0.26 0.00 0.00 60.65 61.31 3dnn s ILE 215 Cb -0.74 -3.41 -0.05 0.00 1.25 0.00 0.00 42.46 39.51 3dnn s ILE 215 CO 0.50 0.37 0.18 -1.00 0.24 0.00 0.00 174.94 175.22 3dnn s HIS 216 N 0.97 3.46 -0.28 1.37 3.76 -1.26 -2.36 115.29 120.95 3dnn s HIS 216 Ca 0.07 0.44 -0.04 0.00 -0.15 0.00 0.00 55.06 55.38 3dnn s HIS 216 Cb -0.13 -2.17 0.02 0.00 1.11 0.00 0.00 32.58 31.41 3dnn s HIS 216 CO 0.04 0.36 0.02 0.71 -0.85 0.00 0.00 174.74 175.02 3dnn s TYR 217 N 0.11 3.13 0.57 1.40 2.02 -1.26 -4.98 117.35 118.33 3dnn s TYR 217 Ca 0.12 -1.30 0.07 0.00 -0.37 0.00 0.00 57.07 55.59 3dnn s TYR 217 Cb -0.12 -2.16 0.10 0.00 -0.40 0.00 0.00 41.96 39.38 3dnn s TYR 217 CO 0.01 -0.66 0.79 0.00 -1.57 0.00 0.00 175.55 174.11 3dnn s ALA 219 N -2.76 3.88 -0.48 0.00 0.00 0.03 -4.92 121.76 117.51 3dnn s ALA 219 Ca 0.58 1.51 -0.20 0.00 0.00 0.00 0.00 51.96 53.84 3dnn s ALA 219 Cb -0.04 -3.68 0.04 0.00 0.00 0.00 0.00 23.12 19.44 3dnn s ALA 219 CO 0.37 -0.90 0.66 -1.25 0.00 0.00 0.00 175.76 174.64 3dnn s PRO 220 N 1.27 3.21 3.86 0.00 0.04 -1.26 -4.96 135.00 137.16 3dnn s PRO 220 Ca 0.74 -0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.19 3dnn s PRO 220 Cb -0.47 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.04 3dnn s PRO 220 CO 0.32 -1.14 0.00 0.00 0.04 0.00 0.00 177.00 176.22 3dnn n ALA 221 N 6.33 0.00 -0.83 8.56 0.00 -1.26 -2.91 120.51 130.40 3dnn n ALA 221 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 3dnn n ALA 221 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 3dnn n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnn n GLY 222 N 0.00 2.93 3.28 0.00 0.00 -1.26 -4.76 105.19 105.39 3dnn n GLY 222 Ca 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 3dnn n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dnn s PHE 223 N 2.10 1.42 0.00 1.61 0.40 -1.14 -5.18 117.98 117.19 3dnn s PHE 223 Ca 0.50 -1.22 -0.00 0.00 -0.60 0.00 0.00 56.93 55.61 3dnn s PHE 223 Cb 0.19 -0.80 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 3dnn s PHE 223 CO -0.02 -0.40 -0.00 0.00 0.70 0.00 0.00 175.22 175.50 3dnn s ALA 224 N -3.85 0.00 -0.06 5.36 0.00 -1.26 -4.52 121.76 117.43 3dnn s ALA 224 Ca 0.37 -0.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 3dnn s ALA 224 Cb 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 3dnn s ALA 224 CO 0.13 -0.00 0.65 0.42 0.00 0.00 0.00 175.76 176.95 3dnn s ILE 225 N -0.03 5.04 -0.37 0.00 1.01 -1.24 -5.00 121.20 120.60 3dnn s ILE 225 Ca -0.00 1.33 -0.00 0.00 0.00 0.00 0.00 60.65 61.98 3dnn s ILE 225 Cb -0.00 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.58 3dnn s ILE 225 CO -0.00 0.30 0.12 -0.76 0.00 0.00 0.00 174.94 174.60 3dnn s LEU 226 N 0.58 4.94 -0.00 2.97 1.02 -1.26 -0.49 118.68 126.42 3dnn s LEU 226 Ca 0.34 -2.02 -0.30 0.00 0.02 0.00 0.00 54.13 52.18 3dnn s LEU 226 Cb -0.17 -1.74 -0.03 0.00 0.02 0.00 0.00 46.19 44.27 3dnn s LEU 226 CO 0.17 -0.45 0.97 -0.75 0.02 0.00 0.00 176.35 176.30 3dnn s LYS 227 N 1.05 4.55 -0.11 1.70 2.20 0.22 -4.85 119.74 124.50 3dnn s LYS 227 Ca 0.08 1.40 -0.24 0.00 -0.36 0.00 0.00 55.97 56.84 3dnn s LYS 227 Cb -0.21 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 3dnn s LYS 227 CO -0.05 -0.05 0.76 0.00 -0.36 0.00 0.00 175.35 175.65 3dnn n ASN 229 N 4.45 1.72 -4.58 0.00 4.13 -0.02 -4.87 115.26 116.09 3dnn n ASN 229 Ca 0.01 -1.45 -0.42 0.00 1.68 0.00 0.00 54.58 54.41 3dnn n ASN 229 Cb 0.50 0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.79 3dnn n ASN 229 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3dnn n ASN 230 N 0.18 2.92 -0.52 6.41 2.85 -1.19 -4.79 115.26 121.12 3dnn n ASN 230 Ca 0.15 0.01 0.44 0.00 -0.11 0.00 0.00 54.58 55.08 3dnn n ASN 230 Cb 0.41 -1.55 0.77 0.00 1.24 0.00 0.00 39.78 40.66 3dnn n ASN 230 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3dnn h LYS 231 N 16.21 0.02 -1.27 1.20 2.10 -1.95 -0.32 116.57 132.57 3dnn h LYS 231 Ca -0.35 -0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.77 3dnn h LYS 231 Cb 1.25 -0.00 -0.42 0.00 -0.90 0.00 0.00 32.23 32.16 3dnn h LYS 231 CO 1.02 0.01 -0.86 2.41 -2.00 0.00 0.00 179.45 180.04 3dnn n THR 232 N -4.13 2.05 -1.98 0.07 -1.04 -1.26 -4.62 114.28 103.37 3dnn n THR 232 Ca 0.36 -4.36 -0.42 0.00 -2.04 0.00 0.00 64.05 57.59 3dnn n THR 232 Cb 1.63 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 69.38 3dnn n THR 232 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3dnn s PHE 233 N -3.47 3.08 -0.73 -1.42 5.36 -0.13 -4.95 117.98 115.73 3dnn s PHE 233 Ca 0.43 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 57.14 3dnn s PHE 233 Cb 0.41 -3.88 0.18 0.00 -0.34 0.00 0.00 43.02 39.39 3dnn s PHE 233 CO -0.11 -3.17 0.55 1.21 -1.46 0.00 0.00 175.22 172.24 3dnn s ASN 234 N 1.04 5.21 1.82 6.13 2.47 -1.26 -5.05 114.94 125.30 3dnn s ASN 234 Ca 0.68 -3.55 0.00 0.00 0.42 0.00 0.00 52.86 50.41 3dnn s ASN 234 Cb -0.42 -1.76 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 3dnn s ASN 234 CO 0.33 -0.18 0.00 0.61 -3.72 0.00 0.00 177.10 174.14 3dnn n GLY 235 N 2.47 3.02 3.81 1.21 0.00 -1.26 -4.74 105.19 109.70 3dnn n GLY 235 Ca 0.16 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 3dnn n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dnn s THR 236 N 0.00 4.39 0.00 2.61 2.01 -1.26 -5.01 115.64 118.37 3dnn s THR 236 Ca 0.00 1.51 0.00 0.00 0.31 0.00 0.00 61.69 63.51 3dnn s THR 236 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.78 3dnn s THR 236 CO 0.00 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 3dnn n GLY 237 N -0.20 3.55 3.55 4.40 0.00 -1.26 -5.02 105.19 110.21 3dnn n GLY 237 Ca 0.05 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 3dnn n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dnn s PRO 238 N -2.34 3.29 0.10 1.61 0.04 -1.26 -4.98 135.00 131.47 3dnn s PRO 238 Ca 0.00 -0.52 -0.31 0.00 0.04 0.00 0.00 61.00 60.21 3dnn s PRO 238 Cb 0.00 -4.50 -0.09 0.00 0.04 0.00 0.00 34.50 29.95 3dnn s PRO 238 CO 0.00 -2.14 1.69 0.00 0.04 0.00 0.00 177.00 176.59 3dnn n THR 240 N 4.61 0.00 -2.31 0.00 -2.24 -1.26 -4.72 114.28 108.36 3dnn n THR 240 Ca 0.16 0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 61.89 3dnn n THR 240 Cb 0.39 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 3dnn n THR 240 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dnn s ASN 241 N -2.01 6.49 0.04 3.42 3.84 -1.26 -4.97 114.94 120.49 3dnn s ASN 241 Ca 0.00 1.24 -0.17 0.00 0.21 0.00 0.00 52.86 54.14 3dnn s ASN 241 Cb 0.00 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.19 3dnn s ASN 241 CO 0.00 -1.23 0.38 0.54 -2.79 0.00 0.00 177.10 174.00 3dnn s VAL 242 N 4.93 0.06 -0.02 -5.21 0.11 -1.26 -0.84 120.40 118.17 3dnn s VAL 242 Ca 0.62 -0.53 -0.23 0.00 -2.93 0.00 0.00 61.98 58.91 3dnn s VAL 242 Cb -0.18 -0.95 0.05 0.00 -1.53 0.00 0.00 36.38 33.77 3dnn s VAL 242 CO 0.27 -0.29 0.50 -0.94 -3.33 0.00 0.00 175.10 171.31 3dnn s SER 243 N -2.03 -0.43 0.39 3.54 1.04 -0.22 -4.91 113.70 111.08 3dnn s SER 243 Ca -0.05 0.36 -0.25 0.00 0.48 0.00 0.00 55.95 56.49 3dnn s SER 243 Cb -0.01 0.44 -0.09 0.00 0.10 0.00 0.00 66.02 66.46 3dnn s SER 243 CO -0.03 -0.57 1.09 -0.89 0.98 0.00 0.00 173.24 173.83 3dnn s THR 244 N -1.50 3.51 0.05 2.02 2.01 -1.26 -0.61 115.64 119.87 3dnn s THR 244 Ca -0.11 1.22 0.00 0.00 0.31 0.00 0.00 61.69 63.11 3dnn s THR 244 Cb -0.02 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 3dnn s THR 244 CO 0.05 0.06 -0.05 0.68 -0.69 0.00 0.00 174.62 174.68 3dnn s VAL 245 N -1.54 0.36 0.07 3.82 -7.23 0.35 -4.85 120.40 111.38 3dnn s VAL 245 Ca 0.57 -1.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 3dnn s VAL 245 Cb -0.26 -1.11 -0.30 0.00 0.56 0.00 0.00 36.38 35.27 3dnn s VAL 245 CO 0.32 -0.75 1.11 -0.61 -0.31 0.00 0.00 175.10 174.86 3dnn h GLN 246 N 3.68 0.34 -3.57 4.82 5.75 -1.96 -3.29 115.11 120.88 3dnn h GLN 246 Ca -0.34 -0.57 -0.12 0.00 -0.15 0.00 0.00 58.65 57.46 3dnn h GLN 246 Cb 1.17 0.21 -0.18 0.00 1.07 0.00 0.00 27.48 29.75 3dnn h GLN 246 CO 0.56 1.27 -0.44 0.00 -2.65 0.00 0.00 178.83 177.57 3dnn n THR 248 N 0.94 0.00 -3.83 0.00 -2.24 0.20 -4.95 114.28 104.41 3dnn n THR 248 Ca -0.20 0.65 -0.00 0.00 -2.27 0.00 0.00 64.05 62.22 3dnn n THR 248 Cb 0.58 -1.63 0.01 0.00 -2.10 0.00 0.00 70.33 67.19 3dnn n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnn n HIS 249 N -0.15 -0.73 -2.42 4.78 1.44 -1.26 -5.03 115.22 111.85 3dnn n HIS 249 Ca 0.00 -0.65 -0.37 0.00 -2.01 0.00 0.00 57.72 54.69 3dnn n HIS 249 Cb 0.00 0.31 -0.04 0.00 0.12 0.00 0.00 29.99 30.39 3dnn n HIS 249 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3dnn s GLY 250 N -3.12 0.95 -0.28 -1.39 0.00 -1.26 -4.36 107.32 97.85 3dnn s GLY 250 Ca 0.17 -2.00 -0.19 0.00 0.00 0.00 0.00 44.72 42.69 3dnn s GLY 250 CO 0.02 2.91 0.59 -0.42 0.00 0.00 0.00 173.10 176.19 3dnn s ILE 251 N 6.40 5.00 -0.46 0.90 1.01 -1.00 -4.84 121.20 128.20 3dnn s ILE 251 Ca 0.52 0.92 -0.20 0.00 0.00 0.00 0.00 60.65 61.89 3dnn s ILE 251 Cb -0.02 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.56 3dnn s ILE 251 CO -0.06 -0.02 0.64 -0.13 0.00 0.00 0.00 174.94 175.37 3dnn s ARG 252 N 2.47 3.22 -0.95 2.79 0.52 -1.26 0.01 118.95 125.75 3dnn s ARG 252 Ca 0.24 -0.55 -0.24 0.00 -0.52 0.00 0.00 55.73 54.66 3dnn s ARG 252 Cb -0.15 -4.00 -0.01 0.00 0.52 0.00 0.00 34.95 31.30 3dnn s ARG 252 CO 0.10 -1.09 1.78 -1.25 0.02 0.00 0.00 175.30 174.86 3dnn s PRO 253 N 2.78 2.91 -0.24 3.54 0.04 -1.26 -4.88 135.00 137.89 3dnn s PRO 253 Ca 0.20 -0.59 -0.09 0.00 0.04 0.00 0.00 61.00 60.56 3dnn s PRO 253 Cb -0.16 -5.17 -0.04 0.00 0.04 0.00 0.00 34.50 29.18 3dnn s PRO 253 CO 0.17 -2.99 0.11 0.08 0.04 0.00 0.00 177.00 174.41 3dnn s VAL 254 N 8.35 4.80 -0.18 -0.36 1.01 -1.26 -4.92 120.40 127.85 3dnn s VAL 254 Ca 0.62 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 3dnn s VAL 254 Cb -0.04 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3dnn s VAL 254 CO -0.04 0.34 0.41 -0.69 0.00 0.00 0.00 175.10 175.13 3dnn s VAL 255 N 1.34 5.20 -0.13 2.92 1.01 -1.26 -4.91 120.40 124.58 3dnn s VAL 255 Ca 0.06 0.76 -0.34 0.00 0.00 0.00 0.00 61.98 62.47 3dnn s VAL 255 Cb -0.15 -3.75 0.14 0.00 0.00 0.00 0.00 36.38 32.63 3dnn s VAL 255 CO 0.05 0.28 1.33 -0.94 0.00 0.00 0.00 175.10 175.82 3dnn s SER 256 N 0.88 -0.05 0.27 3.32 1.04 -1.26 -4.01 113.70 113.88 3dnn s SER 256 Ca 0.21 -0.05 0.10 0.00 0.48 0.00 0.00 55.95 56.68 3dnn s SER 256 Cb -0.15 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 3dnn s SER 256 CO 0.08 -0.16 -0.01 0.42 0.98 0.00 0.00 173.24 174.54 3dnn s THR 257 N -2.25 3.34 0.00 2.02 -4.23 -0.02 -4.77 115.64 109.72 3dnn s THR 257 Ca 0.13 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 3dnn s THR 257 Cb 0.03 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3dnn s THR 257 CO -0.04 -0.37 0.00 0.00 -0.54 0.00 0.00 174.62 173.67 3dnn n GLN 258 N -0.89 0.00 -3.63 3.99 10.64 -1.26 -4.41 117.38 121.83 3dnn n GLN 258 Ca -0.06 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.88 3dnn n GLN 258 Cb 0.59 -1.28 -0.17 0.00 -0.86 0.00 0.00 30.24 28.52 3dnn n GLN 258 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3dnn s LEU 259 N 0.00 0.22 0.04 2.61 1.43 -1.26 -5.10 118.68 116.62 3dnn s LEU 259 Ca 0.00 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 3dnn s LEU 259 Cb 0.00 -0.15 -0.04 0.00 0.03 0.00 0.00 46.19 46.03 3dnn s LEU 259 CO 0.00 -0.31 0.99 -0.76 0.23 0.00 0.00 176.35 176.50 3dnn s LEU 260 N 2.17 4.41 0.21 1.79 1.43 -1.26 -4.83 118.68 122.60 3dnn s LEU 260 Ca 0.03 1.72 0.07 0.00 -1.03 0.00 0.00 54.13 54.92 3dnn s LEU 260 Cb -0.14 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 3dnn s LEU 260 CO -0.07 -0.21 -0.11 -0.76 0.23 0.00 0.00 176.35 175.43 3dnn s LEU 261 N 0.69 2.51 -1.30 1.79 1.43 -1.26 -4.82 118.68 117.72 3dnn s LEU 261 Ca 0.51 -1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 3dnn s LEU 261 Cb -0.22 -0.58 0.10 0.00 0.03 0.00 0.00 46.19 45.52 3dnn s LEU 261 CO 0.29 -0.25 0.50 0.59 0.23 0.00 0.00 176.35 177.71 3dnn n ASN 262 N -0.39 -3.14 -0.42 2.29 4.13 -1.26 -4.78 115.26 111.69 3dnn n ASN 262 Ca -0.08 -0.51 0.00 0.00 1.68 0.00 0.00 54.58 55.67 3dnn n ASN 262 Cb 0.61 -2.62 0.00 0.00 -1.54 0.00 0.00 39.78 36.23 3dnn n ASN 262 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dnn n GLY 263 N -1.12 7.04 3.72 7.41 0.00 -1.26 -4.67 105.19 116.31 3dnn n GLY 263 Ca 0.02 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 3dnn n GLY 263 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dnn s SER 264 N 0.57 7.33 0.48 1.61 0.15 -1.26 -5.07 113.70 117.52 3dnn s SER 264 Ca 0.00 1.60 0.04 0.00 0.70 0.00 0.00 55.95 58.30 3dnn s SER 264 Cb 0.00 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 3dnn s SER 264 CO 0.00 -0.16 0.67 -0.76 1.20 0.00 0.00 173.24 174.19 3dnn s LEU 265 N 0.59 3.49 0.10 3.45 1.43 -1.26 -4.82 118.68 121.66 3dnn s LEU 265 Ca 0.47 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.15 3dnn s LEU 265 Cb -0.21 -2.78 -0.07 0.00 0.03 0.00 0.00 46.19 43.16 3dnn s LEU 265 CO 0.27 -0.92 0.69 0.00 0.23 0.00 0.00 176.35 176.61 3dnn s ALA 266 N -2.54 3.49 -0.73 4.21 0.00 -0.08 -4.96 121.76 121.15 3dnn s ALA 266 Ca 0.55 0.21 0.25 0.00 0.00 0.00 0.00 51.96 52.97 3dnn s ALA 266 Cb -0.10 -2.84 0.47 0.00 0.00 0.00 0.00 23.12 20.65 3dnn s ALA 266 CO 0.36 0.28 1.42 -0.85 0.00 0.00 0.00 175.76 176.97 3dnn n GLU 267 N 1.92 0.22 0.00 0.00 0.28 -1.26 -4.64 120.64 117.16 3dnn n GLU 267 Ca -0.07 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 3dnn n GLU 267 Cb 0.50 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.71 3dnn n GLU 267 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3dnn n GLU 268 N -1.99 0.00 -4.42 3.44 -0.58 -1.26 -5.13 120.64 110.70 3dnn n GLU 268 Ca 0.04 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.55 3dnn n GLU 268 Cb 0.42 -0.03 -0.08 0.00 -0.57 0.00 0.00 31.44 31.18 3dnn n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3dnn s GLU 269 N -0.10 1.82 0.02 3.49 2.02 -1.26 -5.00 118.70 119.69 3dnn s GLU 269 Ca 0.00 -2.09 -0.30 0.00 0.02 0.00 0.00 54.97 52.60 3dnn s GLU 269 Cb 0.00 -0.26 -0.06 0.00 0.10 0.00 0.00 34.13 33.91 3dnn s GLU 269 CO 0.00 -0.52 1.46 0.08 0.02 0.00 0.00 175.26 176.30 3dnn s VAL 270 N -3.35 3.55 -0.09 2.63 1.01 -1.26 -4.67 120.40 118.22 3dnn s VAL 270 Ca 0.30 0.95 0.04 0.00 0.00 0.00 0.00 61.98 63.28 3dnn s VAL 270 Cb 0.03 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 3dnn s VAL 270 CO 0.19 -0.00 -0.22 -0.69 0.00 0.00 0.00 175.10 174.37 3dnn s VAL 271 N 2.44 2.24 0.26 2.92 1.01 -0.75 -4.98 120.40 123.54 3dnn s VAL 271 Ca 0.66 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.76 3dnn s VAL 271 Cb -0.33 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3dnn s VAL 271 CO 0.28 0.56 0.02 0.27 0.00 0.00 0.00 175.10 176.23 3dnn s ILE 272 N 0.13 3.60 -0.13 2.22 -4.36 -1.26 0.19 121.20 121.58 3dnn s ILE 272 Ca -0.11 -1.82 -0.16 0.00 -0.26 0.00 0.00 60.65 58.29 3dnn s ILE 272 Cb -0.16 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.67 3dnn s ILE 272 CO 0.06 -0.36 0.44 -0.13 0.24 0.00 0.00 174.94 175.20 3dnn s ARG 273 N -3.66 0.58 0.04 0.37 0.52 0.41 -4.85 118.95 112.36 3dnn s ARG 273 Ca 0.31 0.46 -0.26 0.00 -0.52 0.00 0.00 55.73 55.73 3dnn s ARG 273 Cb -0.07 0.28 0.06 0.00 0.52 0.00 0.00 34.95 35.74 3dnn s ARG 273 CO 0.20 -0.10 0.60 0.45 0.02 0.00 0.00 175.30 176.48 3dnn s SER 274 N -0.12 -0.56 0.14 0.23 0.15 -1.26 0.00 113.70 112.28 3dnn s SER 274 Ca -0.03 0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 3dnn s SER 274 Cb -0.03 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 3dnn s SER 274 CO 0.02 -0.75 1.49 0.58 1.20 0.00 0.00 173.24 175.78 3dnn h VAL 275 N 2.64 1.27 -1.80 4.45 2.07 -1.93 -3.42 116.25 119.54 3dnn h VAL 275 Ca -0.30 -1.47 -0.16 0.00 0.82 0.00 0.00 66.70 65.58 3dnn h VAL 275 Cb 1.21 1.32 -0.29 0.00 -1.52 0.00 0.00 31.29 32.02 3dnn h VAL 275 CO 0.39 0.50 -0.50 0.21 0.02 0.00 0.00 177.57 178.19 3dnn s ASN 276 N -6.74 0.30 0.07 0.57 3.84 -1.26 -5.00 114.94 106.71 3dnn s ASN 276 Ca -0.11 -0.03 0.16 0.00 0.21 0.00 0.00 52.86 53.08 3dnn s ASN 276 Cb 0.11 1.12 0.67 0.00 -0.55 0.00 0.00 41.25 42.60 3dnn s ASN 276 CO 0.87 -0.32 1.49 0.49 -2.79 0.00 0.00 177.10 176.83 3dnn n PHE 277 N 5.36 0.21 0.01 0.43 3.01 -1.26 -3.15 117.46 122.07 3dnn n PHE 277 Ca -0.02 0.09 -0.21 0.00 1.01 0.00 0.00 57.45 58.32 3dnn n PHE 277 Cb 0.50 -0.64 -0.14 0.00 -0.01 0.00 0.00 39.48 39.19 3dnn n PHE 277 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3dnn h THR 278 N 0.00 1.16 -2.81 4.37 2.02 -1.94 -3.44 112.91 112.27 3dnn h THR 278 Ca 0.00 -2.42 -0.55 0.00 0.77 0.00 0.00 66.41 64.21 3dnn h THR 278 Cb 0.25 2.83 -0.05 0.00 -1.74 0.00 0.00 68.15 69.43 3dnn h THR 278 CO 0.00 0.69 1.14 -0.62 0.37 0.00 0.00 175.52 177.10 3dnn s ASP 279 N -6.99 6.05 0.64 4.18 2.15 -1.19 -4.86 116.67 116.65 3dnn s ASP 279 Ca -0.19 0.50 0.35 0.00 0.43 0.00 0.00 52.55 53.64 3dnn s ASP 279 Cb 0.03 -2.54 1.89 0.00 -0.30 0.00 0.00 42.92 42.00 3dnn s ASP 279 CO 0.77 -1.73 2.06 -0.55 -0.17 0.00 0.00 175.17 175.56 3dnn h ASN 280 N 11.60 0.00 1.16 -0.34 7.08 -1.85 -1.78 115.58 131.45 3dnn h ASN 280 Ca -0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.94 3dnn h ASN 280 Cb 1.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 3dnn h ASN 280 CO 1.15 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 176.50 3dnn h ALA 281 N 1.62 1.00 -2.80 4.14 0.00 -1.92 -3.45 119.26 117.84 3dnn h ALA 281 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 3dnn h ALA 281 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3dnn h ALA 281 CO 0.00 0.00 -0.05 0.15 0.00 0.00 0.00 179.25 179.35 3dnn s LYS 282 N -3.37 4.34 0.45 0.00 1.02 -0.67 -5.05 119.74 116.46 3dnn s LYS 282 Ca 0.05 0.64 -0.25 0.00 0.02 0.00 0.00 55.97 56.43 3dnn s LYS 282 Cb 0.09 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 33.91 3dnn s LYS 282 CO 0.52 0.23 1.27 2.41 -0.92 0.00 0.00 175.35 178.86 3dnn n THR 283 N 3.31 2.77 -4.11 2.17 -1.04 -1.26 -4.96 114.28 111.16 3dnn n THR 283 Ca -0.06 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.12 3dnn n THR 283 Cb 0.51 -1.56 -0.16 0.00 -1.82 0.00 0.00 70.33 67.30 3dnn n THR 283 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3dnn s ILE 284 N -1.23 2.04 0.08 12.58 1.01 -1.26 -4.44 121.20 129.98 3dnn s ILE 284 Ca 0.63 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 3dnn s ILE 284 Cb -0.49 -1.86 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 3dnn s ILE 284 CO 0.56 0.50 0.40 -0.63 0.00 0.00 0.00 174.94 175.78 3dnn s ILE 285 N 1.29 5.10 -0.10 2.92 1.01 0.10 -4.91 121.20 126.61 3dnn s ILE 285 Ca 0.04 0.44 0.02 0.00 0.00 0.00 0.00 60.65 61.15 3dnn s ILE 285 Cb -0.13 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.71 3dnn s ILE 285 CO -0.12 0.29 -0.14 -0.69 0.00 0.00 0.00 174.94 174.28 3dnn s VAL 286 N -1.40 1.37 -0.24 2.92 1.01 -1.26 -0.45 120.40 122.35 3dnn s VAL 286 Ca 0.33 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 3dnn s VAL 286 Cb -0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 3dnn s VAL 286 CO 0.18 0.42 0.11 -1.58 0.00 0.00 0.00 175.10 174.22 3dnn s GLN 287 N 1.03 3.86 0.49 2.72 0.74 0.13 -5.00 119.66 123.62 3dnn s GLN 287 Ca -0.06 -0.38 -0.11 0.00 0.05 0.00 0.00 55.36 54.85 3dnn s GLN 287 Cb -0.15 -3.40 -0.06 0.00 1.10 0.00 0.00 33.01 30.50 3dnn s GLN 287 CO -0.02 -0.04 0.88 -0.51 -0.55 0.00 0.00 175.29 175.05 3dnn s LEU 288 N 1.26 3.63 -0.09 3.68 1.43 -1.26 -1.80 118.68 125.53 3dnn s LEU 288 Ca 0.06 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.23 3dnn s LEU 288 Cb -0.14 -4.20 -0.15 0.00 0.03 0.00 0.00 46.19 41.73 3dnn s LEU 288 CO 0.05 -0.57 0.65 0.78 0.23 0.00 0.00 176.35 177.49 3dnn h ASN 289 N 0.70 -0.09 -4.18 2.29 2.35 -1.83 -0.17 115.58 114.64 3dnn h ASN 289 Ca -0.46 -0.45 -0.65 0.00 -0.55 0.00 0.00 56.30 54.18 3dnn h ASN 289 Cb 1.19 0.02 -0.24 0.00 0.05 0.00 0.00 38.32 39.34 3dnn h ASN 289 CO 0.62 0.58 -0.86 -0.89 -1.65 0.00 0.00 177.43 175.23 3dnn s THR 290 N -2.66 1.99 0.59 2.81 2.01 -1.26 -4.49 115.64 114.62 3dnn s THR 290 Ca -0.12 -1.46 -0.17 0.00 0.31 0.00 0.00 61.69 60.25 3dnn s THR 290 Cb -0.01 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 3dnn s THR 290 CO 0.43 0.20 1.10 -0.44 -0.69 0.00 0.00 174.62 175.21 3dnn s SER 291 N -1.53 5.60 0.16 3.53 0.01 -1.26 -5.06 113.70 115.14 3dnn s SER 291 Ca 0.11 2.02 0.08 0.00 1.31 0.00 0.00 55.95 59.46 3dnn s SER 291 Cb -0.10 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 3dnn s SER 291 CO 0.03 -1.30 -0.16 -0.69 0.41 0.00 0.00 173.24 171.53 3dnn s VAL 292 N -2.13 1.67 0.04 3.43 1.01 -1.26 -5.09 120.40 118.07 3dnn s VAL 292 Ca 0.68 -1.91 0.05 0.00 0.00 0.00 0.00 61.98 60.80 3dnn s VAL 292 Cb -0.20 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3dnn s VAL 292 CO 0.33 -0.39 -0.08 -1.61 0.00 0.00 0.00 175.10 173.35 3dnn s GLU 293 N -2.90 2.41 -0.25 2.72 2.02 -1.26 -5.07 118.70 116.37 3dnn s GLU 293 Ca 0.15 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.28 3dnn s GLU 293 Cb -0.05 -2.43 0.08 0.00 0.10 0.00 0.00 34.13 31.84 3dnn s GLU 293 CO 0.06 0.57 0.10 -1.50 0.02 0.00 0.00 175.26 174.50 3dnn s ILE 294 N -1.07 0.18 -0.15 -1.63 2.07 -1.26 -4.24 121.20 115.10 3dnn s ILE 294 Ca 0.19 -0.69 -0.15 0.00 -1.41 0.00 0.00 60.65 58.59 3dnn s ILE 294 Cb -0.11 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.43 3dnn s ILE 294 CO 0.10 -0.53 0.33 0.20 -1.91 0.00 0.00 174.94 173.13 3dnn s ASN 295 N 1.99 6.48 0.09 4.50 -0.87 -0.75 -4.94 114.94 121.43 3dnn s ASN 295 Ca 0.06 0.56 0.02 0.00 -1.57 0.00 0.00 52.86 51.93 3dnn s ASN 295 Cb -0.16 -2.20 -0.04 0.00 -0.02 0.00 0.00 41.25 38.83 3dnn s ASN 295 CO -0.24 0.07 -0.07 0.00 -2.57 0.00 0.00 177.10 174.29 3dnn s THR 297 N -3.00 0.19 0.59 0.00 -4.23 -0.95 -5.02 115.64 103.22 3dnn s THR 297 Ca 0.06 -1.56 0.42 0.00 -1.18 0.00 0.00 61.69 59.43 3dnn s THR 297 Cb 0.01 -1.33 0.43 0.00 1.34 0.00 0.00 72.50 72.95 3dnn s THR 297 CO -0.03 -0.86 2.31 1.23 -0.54 0.00 0.00 174.62 176.73 3dnn h GLY 298 N 3.25 0.00 -0.25 3.99 0.00 -1.97 -2.95 103.07 105.13 3dnn h GLY 298 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 3dnn h GLY 298 CO 0.61 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.15 3dnn n ALA 299 N -2.11 1.59 -0.48 3.60 0.00 -1.26 -4.77 120.51 117.08 3dnn n ALA 299 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3dnn n ALA 299 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3dnn n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnn n GLY 329 N -0.13 0.75 3.10 0.00 0.00 -1.11 -5.07 105.19 102.74 3dnn n GLY 329 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3dnn n GLY 329 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dnn s HIS 330 N -2.28 0.59 -0.06 1.61 0.00 -1.24 -5.05 115.29 108.86 3dnn s HIS 330 Ca 0.00 -1.07 -0.01 0.00 -3.00 0.00 0.00 55.06 50.98 3dnn s HIS 330 Cb 0.00 -0.41 0.03 0.00 -4.00 0.00 0.00 32.58 28.20 3dnn s HIS 330 CO 0.00 -0.37 -0.00 0.00 -1.00 0.00 0.00 174.74 173.36 3dnn s ASN 332 N 1.72 3.37 -0.01 0.00 2.20 0.41 -4.94 114.94 117.68 3dnn s ASN 332 Ca 0.01 -0.42 0.03 0.00 -0.94 0.00 0.00 52.86 51.54 3dnn s ASN 332 Cb -0.13 -0.89 -0.01 0.00 -2.00 0.00 0.00 41.25 38.23 3dnn s ASN 332 CO -0.04 0.26 -0.11 -0.51 -2.94 0.00 0.00 177.10 173.76 3dnn s ILE 333 N -0.26 0.90 0.01 0.54 2.07 -1.26 -1.81 121.20 121.39 3dnn s ILE 333 Ca -0.00 -0.47 -0.36 0.00 -1.41 0.00 0.00 60.65 58.40 3dnn s ILE 333 Cb -0.13 -0.76 -0.15 0.00 0.13 0.00 0.00 42.46 41.55 3dnn s ILE 333 CO 0.03 0.26 1.57 -1.20 -1.91 0.00 0.00 174.94 173.69 3dnn n SER 334 N 2.92 2.48 -0.24 4.50 7.64 -1.26 -4.89 113.62 124.76 3dnn n SER 334 Ca -0.15 1.08 -0.07 0.00 1.01 0.00 0.00 58.87 60.74 3dnn n SER 334 Cb 0.56 -1.28 0.04 0.00 -1.01 0.00 0.00 64.21 62.52 3dnn n SER 334 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3dnn h ARG 335 N 6.17 1.00 -0.00 1.43 2.43 -1.99 -2.70 114.38 120.72 3dnn h ARG 335 Ca -0.47 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.51 3dnn h ARG 335 Cb 1.30 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3dnn h ARG 335 CO 0.87 0.84 -0.01 0.00 -1.51 0.00 0.00 179.97 180.17 3dnn h ALA 336 N 1.11 0.00 -0.62 2.80 0.00 -2.00 -2.56 119.26 118.00 3dnn h ALA 336 Ca 0.22 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.93 3dnn h ALA 336 Cb 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 3dnn h ALA 336 CO -0.02 -0.18 0.17 0.87 0.00 0.00 0.00 179.25 180.09 3dnn h LYS 337 N -0.62 0.30 0.00 0.00 1.57 -1.96 -2.33 116.57 113.54 3dnn h LYS 337 Ca -0.00 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 3dnn h LYS 337 Cb 0.63 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 3dnn h LYS 337 CO 0.00 0.20 -0.89 2.35 -0.57 0.00 0.00 179.45 180.54 3dnn h TRP 338 N 0.31 0.05 0.00 -1.35 7.01 -1.56 -3.09 115.95 117.32 3dnn h TRP 338 Ca 0.33 -0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.22 3dnn h TRP 338 Cb 0.48 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 3dnn h TRP 338 CO -0.22 0.91 -0.37 -0.97 -2.79 0.00 0.00 178.44 174.99 3dnn h ASN 339 N 0.01 0.00 -0.13 2.65 -0.73 -1.06 -2.62 115.58 113.71 3dnn h ASN 339 Ca -0.02 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.11 3dnn h ASN 339 Cb 1.57 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.16 3dnn h ASN 339 CO 0.12 0.37 -0.09 -1.13 -0.37 0.00 0.00 177.43 176.33 3dnn h ASN 340 N 0.00 0.30 0.18 1.15 -0.73 -1.41 -2.86 115.58 112.21 3dnn h ASN 340 Ca -0.00 -0.45 -0.02 0.00 1.87 0.00 0.00 56.30 57.70 3dnn h ASN 340 Cb 0.73 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 39.23 3dnn h ASN 340 CO 0.05 0.69 -0.09 0.71 -0.37 0.00 0.00 177.43 178.42 3dnn h THR 341 N -0.09 0.70 -0.20 -3.57 1.35 -1.44 -2.49 112.91 107.16 3dnn h THR 341 Ca 0.02 -0.34 -0.04 0.00 -0.55 0.00 0.00 66.41 65.50 3dnn h THR 341 Cb 0.59 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 3dnn h THR 341 CO 0.02 0.08 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.27 3dnn h LEU 342 N 0.00 0.39 -1.37 3.87 3.38 -1.25 -0.61 115.31 119.71 3dnn h LEU 342 Ca -0.00 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 3dnn h LEU 342 Cb 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dnn h LEU 342 CO 0.01 0.66 -0.14 0.07 0.09 0.00 0.00 178.44 179.13 3dnn h LYS 343 N 0.11 0.00 0.07 1.13 2.10 -1.29 0.23 116.57 118.92 3dnn h LYS 343 Ca 0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 3dnn h LYS 343 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 3dnn h LYS 343 CO 0.02 0.14 -0.03 1.96 -2.00 0.00 0.00 179.45 179.53 3dnn h GLN 344 N 0.00 -0.09 -0.31 0.07 4.20 -1.20 -1.92 115.11 115.86 3dnn h GLN 344 Ca -0.00 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3dnn h GLN 344 Cb 0.60 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3dnn h GLN 344 CO 0.02 0.44 0.13 0.82 -0.67 0.00 0.00 178.83 179.56 3dnn h ILE 345 N -0.71 1.12 0.00 2.54 2.04 -0.85 -0.40 117.51 121.25 3dnn h ILE 345 Ca -0.01 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 3dnn h ILE 345 Cb 0.58 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3dnn h ILE 345 CO 0.02 0.14 -0.25 0.00 0.00 0.00 0.00 178.15 178.05 3dnn h ALA 346 N 1.72 1.24 0.00 1.87 0.00 -0.47 -3.05 119.26 120.56 3dnn h ALA 346 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3dnn h ALA 346 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dnn h ALA 346 CO -0.01 0.32 0.00 0.43 0.00 0.00 0.00 179.25 179.98 3dnn n SER 347 N -3.74 2.33 0.00 0.00 7.64 -0.16 -3.54 113.62 116.16 3dnn n SER 347 Ca -0.01 -1.55 0.00 0.00 1.01 0.00 0.00 58.87 58.32 3dnn n SER 347 Cb 0.36 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3dnn n SER 347 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 3dnn n LYS 348 N 0.63 0.00 -1.20 1.43 2.85 -1.16 -4.76 118.16 115.95 3dnn n LYS 348 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 3dnn n LYS 348 Cb 0.38 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 34.88 3dnn n LYS 348 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3dnn n LEU 349 N 0.00 4.43 0.00 -5.58 4.77 -1.21 -0.91 117.00 118.50 3dnn n LEU 349 Ca 0.00 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 3dnn n LEU 349 Cb 0.08 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 3dnn n LEU 349 CO 0.00 -1.69 0.00 -1.14 -1.33 0.00 0.00 177.39 173.23 3dnn n ARG 350 N -2.93 0.00 -0.15 3.23 0.00 -1.26 -1.36 116.66 114.19 3dnn n ARG 350 Ca 0.14 0.00 0.27 0.00 -0.00 0.00 0.00 57.85 58.26 3dnn n ARG 350 Cb 0.50 0.00 0.56 0.00 0.00 0.00 0.00 32.46 33.52 3dnn n ARG 350 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 3dnn h GLU 351 N 0.00 0.00 -1.36 -0.14 4.81 -1.93 -3.44 114.58 112.52 3dnn h GLU 351 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dnn h GLU 351 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3dnn h GLU 351 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 3dnn n GLN 352 N -3.44 0.00 -2.38 1.92 1.13 -0.46 -4.29 117.38 109.86 3dnn n GLN 352 Ca 0.19 0.23 -0.20 0.00 -1.94 0.00 0.00 57.00 55.28 3dnn n GLN 352 Cb 1.27 -0.68 -0.01 0.00 0.11 0.00 0.00 30.24 30.93 3dnn n GLN 352 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dnn n PHE 353 N -0.41 -1.02 -1.45 1.08 -0.00 -0.09 -4.81 117.46 110.76 3dnn n PHE 353 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.45 56.95 3dnn n PHE 353 Cb 0.19 -3.84 -0.04 0.00 -0.00 0.00 0.00 39.48 35.79 3dnn n PHE 353 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dnn n GLY 354 N -0.98 -1.22 0.39 7.13 0.00 -1.26 -4.80 105.19 104.46 3dnn n GLY 354 Ca -0.24 0.43 0.19 0.00 0.00 0.00 0.00 46.02 46.40 3dnn n GLY 354 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dnn h ASN 355 N 1.62 0.55 0.00 1.61 -0.26 -1.92 -3.45 115.58 113.73 3dnn h ASN 355 Ca -0.34 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 3dnn h ASN 355 Cb 1.42 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.67 3dnn h ASN 355 CO 0.60 0.16 0.00 -3.20 -1.06 0.00 0.00 177.43 173.93 3dnn n ASN 356 N -4.65 0.00 0.00 5.81 2.85 -1.26 -5.16 115.26 112.85 3dnn n ASN 356 Ca 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 3dnn n ASN 356 Cb 0.73 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.75 3dnn n ASN 356 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 3dnn n LYS 357 N -0.63 -2.22 -2.83 1.20 2.85 -1.26 -5.13 118.16 110.13 3dnn n LYS 357 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 3dnn n LYS 357 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 3dnn n LYS 357 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3dnn s THR 358 N -2.00 4.83 -0.23 0.58 2.01 -1.26 -4.31 115.64 115.25 3dnn s THR 358 Ca 0.00 1.72 -0.07 0.00 0.31 0.00 0.00 61.69 63.65 3dnn s THR 358 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 3dnn s THR 358 CO 0.00 -0.03 0.07 -0.63 -0.69 0.00 0.00 174.62 173.34 3dnn s ILE 359 N 2.49 4.46 -0.08 1.82 1.09 0.23 -4.95 121.20 126.26 3dnn s ILE 359 Ca 0.39 -0.13 0.04 0.00 -1.10 0.00 0.00 60.65 59.86 3dnn s ILE 359 Cb -0.16 -3.07 -0.01 0.00 -1.06 0.00 0.00 42.46 38.16 3dnn s ILE 359 CO 0.11 0.36 -0.22 -0.63 -0.10 0.00 0.00 174.94 174.46 3dnn s ILE 360 N 1.32 2.32 -0.32 2.92 1.01 -1.26 -0.28 121.20 126.91 3dnn s ILE 360 Ca 0.05 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 3dnn s ILE 360 Cb -0.15 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.47 3dnn s ILE 360 CO 0.04 0.56 0.09 -0.36 0.00 0.00 0.00 174.94 175.27 3dnn s PHE 361 N -0.03 3.20 0.39 3.97 0.08 -0.29 -5.00 117.98 120.29 3dnn s PHE 361 Ca -0.07 -1.21 0.01 0.00 0.12 0.00 0.00 56.93 55.78 3dnn s PHE 361 Cb -0.15 -2.26 0.01 0.00 -0.57 0.00 0.00 43.02 40.05 3dnn s PHE 361 CO 0.05 -0.66 0.05 1.63 -0.10 0.00 0.00 175.22 176.19 3dnn n LYS 362 N 4.84 1.05 -4.04 0.44 5.02 -1.22 -0.14 118.16 124.11 3dnn n LYS 362 Ca -0.14 -2.73 -0.28 0.00 -2.02 0.00 0.00 58.31 53.14 3dnn n LYS 362 Cb 0.46 0.66 -0.01 0.00 -0.02 0.00 0.00 35.03 36.12 3dnn n LYS 362 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3dnn s GLN 363 N -3.42 2.24 0.22 1.97 -0.44 -0.77 -4.51 119.66 114.95 3dnn s GLN 363 Ca 0.04 -2.12 -0.30 0.00 -2.50 0.00 0.00 55.36 50.48 3dnn s GLN 363 Cb -0.00 -1.99 -0.15 0.00 -1.64 0.00 0.00 33.01 29.22 3dnn s GLN 363 CO 0.02 -0.62 0.96 0.45 0.50 0.00 0.00 175.29 176.60 3dnn n SER 364 N -1.72 0.75 0.02 6.67 2.88 -1.26 -4.90 113.62 116.06 3dnn n SER 364 Ca -0.05 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.51 3dnn n SER 364 Cb 0.65 -1.18 -0.02 0.00 -0.75 0.00 0.00 64.21 62.91 3dnn n SER 364 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3dnn h SER 365 N 2.27 0.68 -0.23 -3.46 0.02 -1.97 -3.50 113.55 107.36 3dnn h SER 365 Ca -0.39 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 3dnn h SER 365 Cb 1.36 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3dnn h SER 365 CO 0.63 1.22 0.00 0.61 -1.14 0.00 0.00 176.83 178.15 3dnn n GLY 366 N 0.65 -2.16 0.00 -3.77 0.00 -1.26 -5.18 105.19 93.46 3dnn n GLY 366 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.63 3dnn n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnn n GLY 367 N -0.65 -0.18 3.23 -0.02 0.00 -1.26 -4.76 105.19 101.54 3dnn n GLY 367 Ca 0.00 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.36 3dnn n GLY 367 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dnn n ASP 368 N 0.00 -3.81 -0.34 1.61 9.92 -1.26 -4.50 116.55 118.18 3dnn n ASP 368 Ca 0.00 0.57 -0.04 0.00 -0.53 0.00 0.00 54.79 54.80 3dnn n ASP 368 Cb 0.00 -0.87 0.09 0.00 -0.64 0.00 0.00 41.12 39.70 3dnn n ASP 368 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 3dnn h PRO 369 N -0.19 1.24 0.00 -0.24 0.11 -1.98 -0.07 132.00 130.88 3dnn h PRO 369 Ca -0.42 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 3dnn h PRO 369 Cb 1.41 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dnn h PRO 369 CO 0.39 0.89 -0.07 0.93 -0.21 0.00 0.00 178.00 179.93 3dnn h GLU 370 N 1.25 0.00 0.11 1.05 3.07 -1.89 -1.70 114.58 116.47 3dnn h GLU 370 Ca 0.32 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.88 3dnn h GLU 370 Cb -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3dnn h GLU 370 CO -0.06 0.07 -1.58 0.82 -1.40 0.00 0.00 179.01 176.86 3dnn h ILE 371 N 0.00 0.88 0.00 3.13 1.08 -1.67 -3.38 117.51 117.56 3dnn h ILE 371 Ca -0.00 -2.35 0.00 0.00 -0.39 0.00 0.00 64.86 62.11 3dnn h ILE 371 Cb 0.16 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 3dnn h ILE 371 CO 0.01 0.71 0.00 0.58 -0.69 0.00 0.00 178.15 178.76 3dnn h VAL 372 N -0.27 0.00 -3.67 1.67 2.07 -0.87 -3.46 116.25 111.71 3dnn h VAL 372 Ca -0.35 -0.51 -0.31 0.00 0.82 0.00 0.00 66.70 66.35 3dnn h VAL 372 Cb 1.79 1.43 -0.17 0.00 -1.52 0.00 0.00 31.29 32.82 3dnn h VAL 372 CO 0.03 0.00 -0.72 0.42 0.02 0.00 0.00 177.57 177.32 3dnn s THR 373 N -3.36 0.96 -1.10 2.57 -4.23 -0.65 -4.71 115.64 105.12 3dnn s THR 373 Ca 0.05 -1.76 -0.23 0.00 -1.18 0.00 0.00 61.69 58.57 3dnn s THR 373 Cb 0.09 -1.50 -0.05 0.00 1.34 0.00 0.00 72.50 72.38 3dnn s THR 373 CO 0.53 -0.63 1.89 -2.28 -0.54 0.00 0.00 174.62 173.58 3dnn s HIS 374 N -2.76 2.04 0.16 3.99 2.46 -0.39 -4.69 115.29 116.10 3dnn s HIS 374 Ca 0.08 0.21 -0.20 0.00 0.47 0.00 0.00 55.06 55.62 3dnn s HIS 374 Cb -0.01 -4.14 -0.08 0.00 -0.13 0.00 0.00 32.58 28.23 3dnn s HIS 374 CO -0.00 -1.48 0.68 -1.12 -2.47 0.00 0.00 174.74 170.35 3dnn s SER 375 N 6.62 7.12 0.19 9.88 0.01 -1.26 -2.92 113.70 133.34 3dnn s SER 375 Ca 0.66 1.40 -0.24 0.00 1.31 0.00 0.00 55.95 59.08 3dnn s SER 375 Cb -0.02 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 63.85 3dnn s SER 375 CO 0.07 0.14 0.87 0.72 0.41 0.00 0.00 173.24 175.45 3dnn s PHE 376 N -1.32 -0.16 -0.46 2.43 -0.71 -0.95 -0.84 117.98 115.95 3dnn s PHE 376 Ca 0.37 -0.19 -0.11 0.00 -1.04 0.00 0.00 56.93 55.96 3dnn s PHE 376 Cb -0.19 0.66 0.10 0.00 -1.21 0.00 0.00 43.02 42.38 3dnn s PHE 376 CO 0.22 -0.96 0.35 1.21 -1.34 0.00 0.00 175.22 174.69 3dnn s ASN 377 N -2.92 5.84 -0.25 1.98 3.84 -1.26 -1.18 114.94 120.99 3dnn s ASN 377 Ca 0.11 -1.65 -0.10 0.00 0.21 0.00 0.00 52.86 51.43 3dnn s ASN 377 Cb -0.03 -2.07 -0.05 0.00 -0.55 0.00 0.00 41.25 38.56 3dnn s ASN 377 CO 0.03 -0.66 0.16 0.00 -2.79 0.00 0.00 177.10 173.85 3dnn n GLY 379 N 4.61 -0.50 1.16 0.00 0.00 -1.26 -0.79 105.19 108.42 3dnn n GLY 379 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3dnn n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnn n GLY 380 N -1.19 2.79 3.86 -0.02 0.00 -1.26 -4.80 105.19 104.57 3dnn n GLY 380 Ca -0.06 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3dnn n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dnn s GLU 381 N 0.00 3.76 -0.38 1.61 0.41 0.03 -4.89 118.70 119.25 3dnn s GLU 381 Ca 0.00 0.74 -0.14 0.00 -0.41 0.00 0.00 54.97 55.17 3dnn s GLU 381 Cb 0.00 -2.18 0.01 0.00 -1.78 0.00 0.00 34.13 30.18 3dnn s GLU 381 CO 0.00 -0.34 0.26 -0.06 -0.49 0.00 0.00 175.26 174.63 3dnn s PHE 382 N -2.80 3.23 0.02 1.61 0.40 -1.26 -0.24 117.98 118.94 3dnn s PHE 382 Ca 0.55 -0.53 -0.10 0.00 -0.60 0.00 0.00 56.93 56.25 3dnn s PHE 382 Cb -0.10 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 3dnn s PHE 382 CO 0.41 -0.52 0.34 -0.06 0.70 0.00 0.00 175.22 176.09 3dnn s PHE 383 N 1.67 3.62 -0.44 0.36 0.40 -0.32 -4.96 117.98 118.31 3dnn s PHE 383 Ca 0.05 0.76 0.02 0.00 -0.60 0.00 0.00 56.93 57.16 3dnn s PHE 383 Cb -0.18 -2.13 0.13 0.00 0.51 0.00 0.00 43.02 41.35 3dnn s PHE 383 CO 0.09 0.60 0.23 0.71 0.70 0.00 0.00 175.22 177.55 3dnn s TYR 384 N -1.25 2.02 -0.25 0.36 1.51 -1.26 -2.24 117.35 116.24 3dnn s TYR 384 Ca 0.27 -2.43 -0.21 0.00 -1.01 0.00 0.00 57.07 53.70 3dnn s TYR 384 Cb -0.14 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 3dnn s TYR 384 CO 0.15 -0.79 0.66 0.00 -1.11 0.00 0.00 175.55 174.46 3dnn s ASN 386 N 1.42 6.47 -0.19 0.00 2.47 -1.26 -1.26 114.94 122.59 3dnn s ASN 386 Ca 0.28 1.53 0.16 0.00 0.42 0.00 0.00 52.86 55.24 3dnn s ASN 386 Cb -0.15 -2.53 0.62 0.00 -1.45 0.00 0.00 41.25 37.74 3dnn s ASN 386 CO 0.08 -1.20 1.53 -1.54 -3.72 0.00 0.00 177.10 172.26 3dnn n SER 387 N 8.17 4.49 -0.30 -4.21 3.41 -1.26 -4.67 113.62 119.24 3dnn n SER 387 Ca 0.18 -2.97 0.30 0.00 -0.26 0.00 0.00 58.87 56.12 3dnn n SER 387 Cb 0.45 -0.59 0.66 0.00 -0.26 0.00 0.00 64.21 64.48 3dnn n SER 387 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dnn h THR 388 N 2.55 0.47 0.00 6.66 2.02 -1.91 0.17 112.91 122.87 3dnn h THR 388 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3dnn h THR 388 Cb 1.61 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 3dnn h THR 388 CO 0.31 0.03 0.00 0.00 0.37 0.00 0.00 175.52 176.22 3dnn n GLN 389 N -4.36 0.07 -0.06 6.66 6.02 -1.26 -3.02 117.38 121.42 3dnn n GLN 389 Ca 0.25 0.20 -0.12 0.00 -0.01 0.00 0.00 57.00 57.32 3dnn n GLN 389 Cb 1.08 -1.60 -0.14 0.00 1.02 0.00 0.00 30.24 30.59 3dnn n GLN 389 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dnn n LEU 390 N -1.72 1.08 -3.62 1.08 4.77 0.60 -4.66 117.00 114.53 3dnn n LEU 390 Ca 0.05 0.14 -0.28 0.00 -0.03 0.00 0.00 56.01 55.89 3dnn n LEU 390 Cb 0.26 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 3dnn n LEU 390 CO 0.21 0.58 0.09 0.49 -1.33 0.00 0.00 177.39 177.43 3dnn n PHE 391 N -3.02 3.52 -2.85 -1.77 3.72 -1.16 -4.85 117.46 111.05 3dnn n PHE 391 Ca -0.29 -4.15 -0.02 0.00 -0.05 0.00 0.00 57.45 52.93 3dnn n PHE 391 Cb 1.08 -0.63 0.01 0.00 -0.94 0.00 0.00 39.48 39.00 3dnn n PHE 391 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3dnn s ASN 392 N -2.06 -1.17 0.22 4.37 2.47 -0.98 -1.84 114.94 115.94 3dnn s ASN 392 Ca 0.35 -1.13 -0.22 0.00 0.42 0.00 0.00 52.86 52.27 3dnn s ASN 392 Cb 0.08 1.52 0.06 0.00 -1.45 0.00 0.00 41.25 41.46 3dnn s ASN 392 CO -0.06 -0.07 0.91 -0.94 -3.72 0.00 0.00 177.10 173.22 3dnn s SER 393 N 1.22 -0.11 0.01 -4.21 1.04 0.81 -4.99 113.70 107.46 3dnn s SER 393 Ca 0.24 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 56.05 3dnn s SER 393 Cb 0.02 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 3dnn s SER 393 CO -0.07 -1.13 -0.04 -0.89 0.98 0.00 0.00 173.24 172.09 3dnn s THR 394 N -2.94 0.28 0.28 2.02 2.01 -1.26 -1.14 115.64 114.89 3dnn s THR 394 Ca 0.15 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.74 3dnn s THR 394 Cb -0.03 -0.29 -0.00 0.00 0.01 0.00 0.00 72.50 72.18 3dnn s THR 394 CO 0.05 -0.10 0.33 0.79 -0.69 0.00 0.00 174.62 175.00 3dnn n TRP 395 N 2.50 -1.02 -0.91 4.92 7.02 0.62 -5.02 117.44 125.54 3dnn n TRP 395 Ca -0.16 -2.03 0.00 0.00 -1.02 0.00 0.00 57.50 54.29 3dnn n TRP 395 Cb 0.58 0.37 0.00 0.00 -2.42 0.00 0.00 31.31 29.83 3dnn n TRP 395 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86