#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r62 s VAL 195 N 0.00 5.22 -0.34 5.15 -7.23 -1.24 -4.91 120.40 117.06 1r62 s VAL 195 Ca 0.00 -0.36 -0.00 0.00 -1.81 0.00 0.00 61.98 59.81 1r62 s VAL 195 Cb 0.00 -3.72 0.08 0.00 0.56 0.00 0.00 36.38 33.30 1r62 s VAL 195 CO 0.00 -0.13 0.06 -0.89 -0.31 0.00 0.00 175.10 173.83 1r62 s THR 196 N -1.82 2.83 0.28 5.32 2.01 -1.26 -1.68 115.64 121.32 1r62 s THR 196 Ca 0.38 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.54 1r62 s THR 196 Cb -0.11 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1r62 s THR 196 CO 0.28 -0.39 0.30 -1.61 -0.69 0.00 0.00 174.62 172.51 1r62 s GLU 197 N 1.12 1.60 0.21 4.92 0.41 -1.05 -4.80 118.70 121.12 1r62 s GLU 197 Ca 0.02 -1.76 -0.30 0.00 -0.41 0.00 0.00 54.97 52.52 1r62 s GLU 197 Cb -0.21 0.35 -0.09 0.00 -1.78 0.00 0.00 34.13 32.41 1r62 s GLU 197 CO -0.04 -0.60 1.26 0.45 -0.49 0.00 0.00 175.26 175.84 1r62 s SER 198 N -3.24 6.96 0.32 -0.19 0.15 -1.26 -1.42 113.70 115.02 1r62 s SER 198 Ca 0.36 2.37 0.25 0.00 0.70 0.00 0.00 55.95 59.64 1r62 s SER 198 Cb 0.03 -2.61 1.09 0.00 -1.71 0.00 0.00 66.02 62.81 1r62 s SER 198 CO 0.19 -0.46 1.76 -0.29 1.20 0.00 0.00 173.24 175.65 1r62 h ILE 199 N 3.63 0.00 0.00 6.45 6.09 -1.90 -2.67 117.51 129.11 1r62 h ILE 199 Ca -0.45 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 1r62 h ILE 199 Cb 1.22 1.00 0.00 0.00 0.47 0.00 0.00 36.82 39.51 1r62 h ILE 199 CO 0.75 0.00 0.00 0.45 -3.07 0.00 0.00 178.15 176.28 1r62 h HIS 200 N 0.00 0.00 -0.25 2.19 3.86 -1.97 -1.45 115.15 117.52 1r62 h HIS 200 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1r62 h HIS 200 Cb 0.35 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1r62 h HIS 200 CO 0.00 0.00 -0.31 0.87 0.86 0.00 0.00 177.93 179.35 1r62 h LYS 201 N 0.00 0.66 -0.44 2.45 1.57 -1.87 -0.09 116.57 118.84 1r62 h LYS 201 Ca 0.00 -0.37 -0.14 0.00 -1.87 0.00 0.00 60.65 58.28 1r62 h LYS 201 Cb 0.50 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1r62 h LYS 201 CO 0.00 0.98 -0.26 0.28 -0.57 0.00 0.00 179.45 179.88 1r62 h VAL 202 N 0.37 1.27 -0.72 0.50 2.07 -1.66 -1.96 116.25 116.13 1r62 h VAL 202 Ca 0.03 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.18 1r62 h VAL 202 Cb 0.89 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1r62 h VAL 202 CO 0.07 0.48 0.43 0.00 0.02 0.00 0.00 177.57 178.58 1r62 h ALA 203 N 0.83 0.96 -0.06 1.67 0.00 -1.14 -0.68 119.26 120.84 1r62 h ALA 203 Ca 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1r62 h ALA 203 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1r62 h ALA 203 CO 0.07 0.16 -0.50 0.93 0.00 0.00 0.00 179.25 179.92 1r62 h GLU 204 N 0.82 0.16 -0.53 0.00 4.39 -0.85 -1.46 114.58 117.10 1r62 h GLU 204 Ca 0.31 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 1r62 h GLU 204 Cb 0.11 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1r62 h GLU 204 CO -0.15 0.62 -0.00 0.00 -1.16 0.00 0.00 179.01 178.32 1r62 h ARG 205 N 0.13 0.91 -0.48 2.33 3.08 -0.55 -1.32 114.38 118.47 1r62 h ARG 205 Ca 0.00 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1r62 h ARG 205 Cb 0.93 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1r62 h ARG 205 CO 0.07 0.90 0.00 0.28 -1.07 0.00 0.00 179.97 180.16 1r62 h VAL 206 N 0.84 1.26 -0.63 2.04 2.07 -0.80 -1.26 116.25 119.77 1r62 h VAL 206 Ca 0.16 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1r62 h VAL 206 Cb 0.50 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1r62 h VAL 206 CO 0.02 0.37 0.37 0.58 0.02 0.00 0.00 177.57 178.94 1r62 h VAL 207 N 0.70 1.19 -0.21 2.57 2.07 -0.97 -0.37 116.25 121.23 1r62 h VAL 207 Ca 0.14 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1r62 h VAL 207 Cb 0.50 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1r62 h VAL 207 CO 0.02 0.20 0.08 0.74 0.02 0.00 0.00 177.57 178.64 1r62 h THR 208 N 0.86 1.17 -0.41 2.57 2.02 -1.07 -2.86 112.91 115.18 1r62 h THR 208 Ca 0.23 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1r62 h THR 208 Cb -0.01 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1r62 h THR 208 CO -0.04 0.16 0.18 -0.07 0.37 0.00 0.00 175.52 176.12 1r62 h LEU 209 N 0.19 0.54 -2.14 2.58 3.38 -0.98 -2.81 115.31 116.08 1r62 h LEU 209 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1r62 h LEU 209 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1r62 h LEU 209 CO -0.01 0.54 0.00 0.58 0.09 0.00 0.00 178.44 179.64 1r62 h VAL 210 N 0.51 0.00 0.00 1.22 2.07 -1.04 -2.83 116.25 116.18 1r62 h VAL 210 Ca 0.14 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1r62 h VAL 210 Cb 0.15 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1r62 h VAL 210 CO -0.01 0.00 -0.03 0.77 0.02 0.00 0.00 177.57 178.31 1r62 h SER 211 N 0.00 0.00 1.48 0.57 4.64 -1.26 -2.04 113.55 116.94 1r62 h SER 211 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r62 h SER 211 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1r62 h SER 211 CO 0.00 0.03 0.00 0.24 -0.87 0.00 0.00 176.83 176.23 1r62 h MET 212 N 0.00 0.00 -0.01 4.77 2.86 -1.67 -3.27 114.93 117.61 1r62 h MET 212 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r62 h MET 212 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1r62 h MET 212 CO 0.00 0.00 0.00 -0.85 1.06 0.00 0.00 176.91 177.12 1r62 n GLU 213 N -2.74 -0.17 -2.32 1.72 0.28 -0.87 -5.01 120.64 111.54 1r62 n GLU 213 Ca 0.04 -0.83 -0.43 0.00 -0.16 0.00 0.00 57.16 55.78 1r62 n GLU 213 Cb 0.41 -1.09 -0.02 0.00 1.43 0.00 0.00 31.44 32.17 1r62 n GLU 213 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1r62 s LEU 214 N -0.43 4.23 0.89 -1.84 1.43 -0.82 -5.01 118.68 117.13 1r62 s LEU 214 Ca 0.06 1.85 -0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1r62 s LEU 214 Cb 0.04 -3.54 0.13 0.00 0.03 0.00 0.00 46.19 42.85 1r62 s LEU 214 CO 0.06 -0.78 1.15 -2.84 0.23 0.00 0.00 176.35 174.17 1r62 s PRO 215 N 3.43 1.22 0.52 1.29 0.02 -1.26 -4.89 135.00 135.33 1r62 s PRO 215 Ca 0.60 1.53 0.22 0.00 0.02 0.00 0.00 61.00 63.37 1r62 s PRO 215 Cb -0.25 -1.75 1.41 0.00 0.02 0.00 0.00 34.50 33.92 1r62 s PRO 215 CO 0.19 -2.48 2.12 -0.44 -0.33 0.00 0.00 177.00 176.06 1r62 h ASP 216 N -1.68 0.00 -0.82 2.53 3.32 -2.01 -2.63 116.42 115.13 1r62 h ASP 216 Ca -0.43 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.29 1r62 h ASP 216 Cb 1.27 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.62 1r62 h ASP 216 CO 0.43 0.08 0.40 -0.46 -1.72 0.00 0.00 179.24 177.97 1r62 n ASN 217 N -4.05 4.34 -3.93 6.45 6.94 -1.26 -4.88 115.26 118.86 1r62 n ASN 217 Ca -0.03 -3.39 -0.21 0.00 -0.02 0.00 0.00 54.58 50.94 1r62 n ASN 217 Cb 0.17 -0.78 -0.16 0.00 -2.36 0.00 0.00 39.78 36.65 1r62 n ASN 217 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1r62 s VAL 218 N -3.12 0.69 -0.03 3.53 1.01 -0.99 -1.09 120.40 120.40 1r62 s VAL 218 Ca 0.55 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1r62 s VAL 218 Cb 0.45 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 1r62 s VAL 218 CO 0.12 0.25 -0.21 -0.60 0.00 0.00 0.00 175.10 174.67 1r62 s ARG 219 N 0.75 2.28 -0.24 2.72 6.06 -0.69 -4.67 118.95 125.16 1r62 s ARG 219 Ca -0.11 -0.83 -0.05 0.00 -2.50 0.00 0.00 55.73 52.24 1r62 s ARG 219 Cb -0.14 -2.19 -0.01 0.00 0.06 0.00 0.00 34.95 32.67 1r62 s ARG 219 CO 0.01 0.59 -0.01 -1.17 -2.50 0.00 0.00 175.30 172.22 1r62 s LEU 220 N -0.70 3.15 0.15 -0.88 2.96 -1.26 -0.80 118.68 121.30 1r62 s LEU 220 Ca 0.11 -0.45 0.09 0.00 -0.22 0.00 0.00 54.13 53.67 1r62 s LEU 220 Cb -0.10 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1r62 s LEU 220 CO -0.00 -0.06 -0.17 0.27 -1.32 0.00 0.00 176.35 175.07 1r62 s ILE 221 N 1.49 2.84 -0.01 6.68 -4.36 0.23 -4.98 121.20 123.08 1r62 s ILE 221 Ca 0.05 -1.65 -0.05 0.00 -0.26 0.00 0.00 60.65 58.74 1r62 s ILE 221 Cb -0.15 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 1r62 s ILE 221 CO -0.01 0.00 0.22 -0.13 0.24 0.00 0.00 174.94 175.26 1r62 s ARG 222 N -2.43 3.51 -0.42 0.37 0.52 -1.26 -1.01 118.95 118.23 1r62 s ARG 222 Ca 0.20 -0.18 0.07 0.00 -0.52 0.00 0.00 55.73 55.31 1r62 s ARG 222 Cb -0.10 -3.09 0.25 0.00 0.52 0.00 0.00 34.95 32.53 1r62 s ARG 222 CO 0.11 0.67 0.65 -3.47 0.02 0.00 0.00 175.30 173.28 1r62 n ASP 223 N 1.11 -0.79 -4.86 0.23 2.03 -0.67 -4.92 116.55 108.68 1r62 n ASP 223 Ca -0.12 -2.90 -0.31 0.00 0.52 0.00 0.00 54.79 51.98 1r62 n ASP 223 Cb 0.53 0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 41.04 1r62 n ASP 223 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1r62 s TYR 224 N -0.61 3.43 -0.46 -0.67 2.02 -1.26 -1.68 117.35 118.12 1r62 s TYR 224 Ca 0.34 1.11 -0.08 0.00 -0.37 0.00 0.00 57.07 58.07 1r62 s TYR 224 Cb 0.19 -2.47 0.11 0.00 -0.40 0.00 0.00 41.96 39.40 1r62 s TYR 224 CO -0.15 -0.01 0.31 0.34 -1.57 0.00 0.00 175.55 174.47 1r62 s ASP 225 N -2.76 5.61 0.58 2.29 -1.08 -1.09 -4.87 116.67 115.35 1r62 s ASP 225 Ca 0.52 -1.91 0.38 0.00 -0.52 0.00 0.00 52.55 51.03 1r62 s ASP 225 Cb -0.10 -1.97 2.09 0.00 -1.46 0.00 0.00 42.92 41.47 1r62 s ASP 225 CO 0.25 -0.65 2.17 -0.65 0.52 0.00 0.00 175.17 176.81 1r62 h PRO 226 N 8.37 0.00 -0.00 4.34 0.11 -1.97 -1.61 132.00 141.24 1r62 h PRO 226 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1r62 h PRO 226 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1r62 h PRO 226 CO 0.82 0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 177.41 1r62 n SER 227 N -2.86 0.45 -4.70 -2.05 3.41 -1.26 -4.86 113.62 101.75 1r62 n SER 227 Ca -0.03 -0.69 -0.42 0.00 -0.26 0.00 0.00 58.87 57.47 1r62 n SER 227 Cb 0.07 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1r62 n SER 227 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1r62 s LEU 228 N -2.36 4.37 0.74 1.04 2.96 -0.61 -4.97 118.68 119.86 1r62 s LEU 228 Ca 0.33 2.56 -0.11 0.00 -0.22 0.00 0.00 54.13 56.69 1r62 s LEU 228 Cb 0.20 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.36 1r62 s LEU 228 CO 0.44 -0.86 1.08 -2.84 -1.32 0.00 0.00 176.35 172.85 1r62 s PRO 229 N 1.96 2.51 0.59 0.98 0.02 -1.26 -4.97 135.00 134.83 1r62 s PRO 229 Ca 0.72 1.08 -0.17 0.00 0.02 0.00 0.00 61.00 62.66 1r62 s PRO 229 Cb -0.42 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 1r62 s PRO 229 CO 0.32 -1.44 1.08 -1.21 -0.33 0.00 0.00 177.00 175.42 1r62 s GLU 230 N -4.96 3.25 0.04 5.54 2.02 -1.26 -4.72 118.70 118.60 1r62 s GLU 230 Ca 0.60 1.35 -0.07 0.00 0.02 0.00 0.00 54.97 56.86 1r62 s GLU 230 Cb -0.16 -2.01 -0.00 0.00 0.10 0.00 0.00 34.13 32.05 1r62 s GLU 230 CO 0.56 -0.89 0.14 -0.48 0.02 0.00 0.00 175.26 174.61 1r62 s LEU 231 N -4.34 1.60 0.03 1.80 2.34 -0.51 -4.85 118.68 114.75 1r62 s LEU 231 Ca 0.67 -0.47 -0.30 0.00 0.06 0.00 0.00 54.13 54.09 1r62 s LEU 231 Cb -0.19 0.77 -0.05 0.00 -0.56 0.00 0.00 46.19 46.16 1r62 s LEU 231 CO 0.34 -0.54 1.23 0.00 -1.06 0.00 0.00 176.35 176.33 1r62 s ALA 232 N -2.64 3.45 0.03 1.48 0.00 -1.26 -2.52 121.76 120.31 1r62 s ALA 232 Ca -0.05 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.45 1r62 s ALA 232 Cb -0.01 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.72 1r62 s ALA 232 CO -0.04 -0.58 0.98 -3.38 0.00 0.00 0.00 175.76 172.74 1r62 s HIS 233 N 1.49 -0.22 -0.57 0.00 -0.00 -0.67 -4.85 115.29 110.46 1r62 s HIS 233 Ca 0.59 0.04 -0.18 0.00 -0.00 0.00 0.00 55.06 55.51 1r62 s HIS 233 Cb -0.29 0.57 0.11 0.00 -0.00 0.00 0.00 32.58 32.97 1r62 s HIS 233 CO 0.27 -0.59 0.62 0.34 -0.00 0.00 0.00 174.74 175.39 1r62 s ASP 234 N -2.66 6.19 0.26 7.38 -1.08 -1.26 -3.36 116.67 122.14 1r62 s ASP 234 Ca 0.09 -1.52 -0.02 0.00 -0.52 0.00 0.00 52.55 50.58 1r62 s ASP 234 Cb -0.01 -2.27 0.57 0.00 -1.46 0.00 0.00 42.92 39.76 1r62 s ASP 234 CO -0.04 -1.00 1.68 -0.65 0.52 0.00 0.00 175.17 175.67 1r62 h PRO 235 N 9.06 0.27 -0.65 4.34 0.11 -1.99 -0.51 132.00 142.63 1r62 h PRO 235 Ca -0.30 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.82 1r62 h PRO 235 Cb 1.09 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1r62 h PRO 235 CO 1.07 0.18 0.41 -0.44 -0.21 0.00 0.00 178.00 179.01 1r62 h ASP 236 N 0.27 0.69 -0.27 -2.05 5.19 -1.99 -0.13 116.42 118.14 1r62 h ASP 236 Ca 0.48 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.81 1r62 h ASP 236 Cb 0.87 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 1r62 h ASP 236 CO -0.56 0.49 -0.13 1.56 -3.12 0.00 0.00 179.24 177.48 1r62 h GLN 237 N 0.82 0.57 -0.15 3.56 4.20 -1.62 -2.62 115.11 119.87 1r62 h GLN 237 Ca 0.26 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1r62 h GLN 237 Cb -0.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1r62 h GLN 237 CO -0.09 0.81 -0.19 0.82 -0.67 0.00 0.00 178.83 179.52 1r62 h ILE 238 N 0.30 1.21 -0.35 2.54 1.08 -0.93 -0.83 117.51 120.53 1r62 h ILE 238 Ca 0.06 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1r62 h ILE 238 Cb 0.64 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1r62 h ILE 238 CO 0.04 0.29 0.20 -0.08 -0.69 0.00 0.00 178.15 177.91 1r62 h GLU 239 N 0.24 0.48 -0.62 2.37 4.81 -0.92 -1.18 114.58 119.75 1r62 h GLU 239 Ca 0.04 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1r62 h GLU 239 Cb 0.47 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1r62 h GLU 239 CO 0.03 0.38 0.14 0.37 -0.73 0.00 0.00 179.01 179.20 1r62 h GLN 240 N 0.44 0.97 0.39 1.92 5.75 -1.03 0.61 115.11 124.16 1r62 h GLN 240 Ca 0.12 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1r62 h GLN 240 Cb 0.03 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1r62 h GLN 240 CO -0.02 0.87 -0.25 0.28 -2.65 0.00 0.00 178.83 177.05 1r62 h VAL 241 N 0.93 0.47 -0.54 2.39 2.07 -0.78 -2.03 116.25 118.75 1r62 h VAL 241 Ca 0.20 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.63 1r62 h VAL 241 Cb 0.34 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1r62 h VAL 241 CO 0.00 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.50 1r62 h LEU 242 N -0.63 0.91 -0.54 2.57 3.38 -1.04 -2.13 115.31 117.83 1r62 h LEU 242 Ca -0.04 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1r62 h LEU 242 Cb 0.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1r62 h LEU 242 CO 0.03 0.98 0.36 -0.07 0.09 0.00 0.00 178.44 179.83 1r62 h LEU 243 N 0.86 0.62 -0.84 1.67 3.38 -0.83 0.01 115.31 120.17 1r62 h LEU 243 Ca 0.16 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1r62 h LEU 243 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1r62 h LEU 243 CO 0.03 0.45 -0.08 0.78 0.09 0.00 0.00 178.44 179.71 1r62 h ASN 244 N 0.73 0.76 -0.27 -0.43 2.35 -1.18 -1.08 115.58 116.45 1r62 h ASN 244 Ca 0.20 -0.21 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1r62 h ASN 244 Cb -0.08 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 1r62 h ASN 244 CO -0.05 0.88 -0.35 0.40 -1.65 0.00 0.00 177.43 176.66 1r62 h ILE 245 N 0.71 1.30 -0.68 2.81 2.04 -1.07 -2.16 117.51 120.47 1r62 h ILE 245 Ca 0.13 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1r62 h ILE 245 Cb 0.55 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1r62 h ILE 245 CO 0.03 0.49 0.28 0.58 0.00 0.00 0.00 178.15 179.53 1r62 h VAL 246 N 0.46 1.23 -0.12 1.67 2.07 -0.86 -1.16 116.25 119.55 1r62 h VAL 246 Ca 0.03 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1r62 h VAL 246 Cb 0.93 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1r62 h VAL 246 CO 0.08 0.29 -0.31 0.03 0.02 0.00 0.00 177.57 177.68 1r62 h ARG 247 N 0.98 0.22 -0.52 1.57 3.08 -1.11 -0.63 114.38 117.97 1r62 h ARG 247 Ca 0.23 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1r62 h ARG 247 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1r62 h ARG 247 CO -0.02 0.52 -0.15 -0.97 -1.07 0.00 0.00 179.97 178.27 1r62 h ASN 248 N 0.20 1.02 -0.72 7.04 -1.24 -0.69 -1.83 115.58 119.36 1r62 h ASN 248 Ca 0.03 -0.36 -0.04 0.00 0.71 0.00 0.00 56.30 56.64 1r62 h ASN 248 Cb 0.65 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.39 1r62 h ASN 248 CO 0.05 1.15 0.28 0.00 -1.29 0.00 0.00 177.43 177.62 1r62 h ALA 249 N 0.93 0.94 -0.18 1.57 0.00 -0.57 -0.70 119.26 121.25 1r62 h ALA 249 Ca 0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1r62 h ALA 249 Cb 0.72 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r62 h ALA 249 CO 0.06 0.57 -0.15 -0.07 0.00 0.00 0.00 179.25 179.65 1r62 h LEU 250 N 1.04 0.28 -0.53 0.00 3.38 -0.93 -1.17 115.31 117.38 1r62 h LEU 250 Ca 0.24 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1r62 h LEU 250 Cb 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1r62 h LEU 250 CO -0.02 0.45 -0.44 1.56 0.09 0.00 0.00 178.44 180.08 1r62 h GLN 251 N 0.27 0.70 0.31 1.13 1.08 -0.60 -2.51 115.11 115.49 1r62 h GLN 251 Ca 0.05 -0.38 -0.02 0.00 -1.45 0.00 0.00 58.65 56.86 1r62 h GLN 251 Cb 0.43 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1r62 h GLN 251 CO 0.03 1.00 -0.15 0.00 -0.95 0.00 0.00 178.83 178.75 1r62 h ALA 252 N 0.94 -0.42 -0.97 3.87 0.00 -0.58 -3.06 119.26 119.04 1r62 h ALA 252 Ca 0.04 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 54.97 1r62 h ALA 252 Cb 0.99 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1r62 h ALA 252 CO 0.09 -0.58 0.56 -0.07 0.00 0.00 0.00 179.25 179.25 1r62 h LEU 253 N -0.73 0.68 0.00 0.00 3.38 -1.26 -3.41 115.31 113.96 1r62 h LEU 253 Ca -0.04 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1r62 h LEU 253 Cb 0.50 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1r62 h LEU 253 CO 0.07 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1r62 n GLY 254 N -1.32 -0.11 0.36 0.83 0.00 -0.95 -3.62 105.19 100.37 1r62 n GLY 254 Ca 0.23 -1.00 0.18 0.00 0.00 0.00 0.00 46.02 45.43 1r62 n GLY 254 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r62 h PRO 255 N 0.00 0.00 0.00 1.61 0.11 -1.91 -1.58 132.00 130.23 1r62 h PRO 255 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1r62 h PRO 255 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1r62 h PRO 255 CO 0.00 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.72 1r62 h GLU 256 N 0.00 0.00 0.00 1.05 4.39 -1.97 -3.49 114.58 114.57 1r62 h GLU 256 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1r62 h GLU 256 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1r62 h GLU 256 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1r62 n GLY 257 N -0.32 -0.54 0.00 -3.84 0.00 -0.60 -4.80 105.19 95.09 1r62 n GLY 257 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1r62 n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r62 n GLY 258 N 0.00 -0.15 3.04 -0.02 0.00 -0.25 -4.26 105.19 103.56 1r62 n GLY 258 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 1r62 n GLY 258 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r62 s GLU 259 N -2.00 0.76 -0.10 1.61 2.12 -0.24 -1.70 118.70 119.15 1r62 s GLU 259 Ca 0.00 -0.41 0.03 0.00 0.36 0.00 0.00 54.97 54.95 1r62 s GLU 259 Cb 0.00 -0.72 0.01 0.00 0.26 0.00 0.00 34.13 33.67 1r62 s GLU 259 CO 0.00 0.19 -0.19 0.42 -0.54 0.00 0.00 175.26 175.14 1r62 s ILE 260 N -0.37 1.71 -0.18 -3.70 1.01 0.02 -0.22 121.20 119.47 1r62 s ILE 260 Ca 0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1r62 s ILE 260 Cb -0.04 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1r62 s ILE 260 CO -0.00 0.48 -0.04 -0.63 0.00 0.00 0.00 174.94 174.75 1r62 s ILE 261 N 0.65 3.62 -0.40 2.92 1.01 0.18 -0.60 121.20 128.57 1r62 s ILE 261 Ca -0.13 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 1r62 s ILE 261 Cb -0.16 -2.61 0.05 0.00 0.01 0.00 0.00 42.46 39.74 1r62 s ILE 261 CO 0.04 0.46 0.25 -0.22 0.00 0.00 0.00 174.94 175.46 1r62 s LEU 262 N 0.89 4.96 0.05 2.97 2.96 -0.18 -1.31 118.68 129.02 1r62 s LEU 262 Ca -0.01 -1.16 0.07 0.00 -0.22 0.00 0.00 54.13 52.82 1r62 s LEU 262 Cb -0.15 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1r62 s LEU 262 CO 0.01 -0.46 -0.17 -0.60 -1.32 0.00 0.00 176.35 173.81 1r62 s ARG 263 N 1.54 2.06 0.03 1.98 3.52 -0.12 -1.66 118.95 126.30 1r62 s ARG 263 Ca 0.03 -1.00 0.06 0.00 -0.13 0.00 0.00 55.73 54.69 1r62 s ARG 263 Cb -0.21 -2.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.96 1r62 s ARG 263 CO 0.06 0.53 -0.16 0.95 -0.81 0.00 0.00 175.30 175.87 1r62 s THR 264 N -0.97 1.30 -0.07 4.11 -4.23 -0.67 -0.12 115.64 114.98 1r62 s THR 264 Ca 0.15 -1.00 -0.21 0.00 -1.18 0.00 0.00 61.69 59.45 1r62 s THR 264 Cb -0.11 -1.14 0.05 0.00 1.34 0.00 0.00 72.50 72.64 1r62 s THR 264 CO 0.06 0.12 0.48 -0.13 -0.54 0.00 0.00 174.62 174.62 1r62 s ARG 265 N -1.02 0.77 0.29 3.99 1.81 -0.27 -2.67 118.95 121.85 1r62 s ARG 265 Ca 0.04 0.19 -0.28 0.00 -1.72 0.00 0.00 55.73 53.96 1r62 s ARG 265 Cb -0.08 0.36 -0.09 0.00 -0.45 0.00 0.00 34.95 34.69 1r62 s ARG 265 CO 0.01 -0.20 0.99 0.99 -0.68 0.00 0.00 175.30 176.41 1r62 s THR 266 N -0.86 3.93 -0.17 0.02 2.01 -1.26 -0.78 115.64 118.53 1r62 s THR 266 Ca -0.09 1.81 0.01 0.00 0.31 0.00 0.00 61.69 63.73 1r62 s THR 266 Cb -0.03 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.40 1r62 s THR 266 CO 0.05 0.33 -0.18 0.00 -0.69 0.00 0.00 174.62 174.12 1r62 s ALA 267 N -1.33 2.23 -0.04 7.40 0.00 0.14 -4.84 121.76 125.32 1r62 s ALA 267 Ca 0.46 -1.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 1r62 s ALA 267 Cb -0.25 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1r62 s ALA 267 CO 0.32 -0.38 0.23 -0.06 0.00 0.00 0.00 175.76 175.87 1r62 s PHE 268 N 1.33 3.60 -1.29 0.00 0.40 -1.26 -0.52 117.98 120.24 1r62 s PHE 268 Ca 0.05 0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 56.86 1r62 s PHE 268 Cb -0.13 -1.98 -0.00 0.00 0.51 0.00 0.00 43.02 41.41 1r62 s PHE 268 CO -0.12 0.66 0.58 1.04 0.70 0.00 0.00 175.22 178.08 1r62 n GLN 269 N 1.46 -2.40 -3.67 0.44 6.02 -0.79 -4.94 117.38 113.50 1r62 n GLN 269 Ca -0.14 0.41 -0.36 0.00 -0.01 0.00 0.00 57.00 56.89 1r62 n GLN 269 Cb 0.53 -4.28 -0.07 0.00 1.02 0.00 0.00 30.24 27.45 1r62 n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1r62 s LEU 270 N -6.81 4.30 -0.08 1.08 2.96 -0.20 -4.76 118.68 115.17 1r62 s LEU 270 Ca 0.20 0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 54.41 1r62 s LEU 270 Cb -0.08 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1r62 s LEU 270 CO 0.88 0.23 0.54 -0.89 -1.32 0.00 0.00 176.35 175.79 1r62 s THR 271 N -0.16 5.09 -0.08 3.68 2.01 -1.26 0.06 115.64 124.99 1r62 s THR 271 Ca 0.15 1.10 -0.01 0.00 0.31 0.00 0.00 61.69 63.24 1r62 s THR 271 Cb -0.13 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.53 1r62 s THR 271 CO 0.04 0.35 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.53 1r62 s LEU 272 N 0.38 0.82 -1.35 4.42 1.43 -0.01 -4.86 118.68 119.51 1r62 s LEU 272 Ca 0.29 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1r62 s LEU 272 Cb -0.16 -0.56 -0.00 0.00 0.03 0.00 0.00 46.19 45.50 1r62 s LEU 272 CO 0.13 -0.16 0.57 1.41 0.23 0.00 0.00 176.35 178.53 1r62 n HIS 273 N 5.00 -1.79 -0.88 0.29 8.25 -1.26 -1.96 115.22 122.86 1r62 n HIS 273 Ca -0.10 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 1r62 n HIS 273 Cb 0.50 -4.08 0.00 0.00 1.12 0.00 0.00 29.99 27.53 1r62 n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r62 n GLY 274 N -1.76 0.70 3.30 -1.41 0.00 -1.26 -5.01 105.19 99.75 1r62 n GLY 274 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1r62 n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r62 s GLU 275 N -0.29 1.96 -0.16 1.61 2.02 -0.83 -5.11 118.70 117.90 1r62 s GLU 275 Ca 0.00 -0.93 -0.20 0.00 0.02 0.00 0.00 54.97 53.86 1r62 s GLU 275 Cb 0.00 -1.94 -0.03 0.00 0.10 0.00 0.00 34.13 32.26 1r62 s GLU 275 CO 0.00 0.53 0.58 0.50 0.02 0.00 0.00 175.26 176.88 1r62 s ARG 276 N -0.71 4.27 -0.15 1.61 3.52 -1.26 -0.83 118.95 125.40 1r62 s ARG 276 Ca 0.10 0.57 -0.08 0.00 -0.13 0.00 0.00 55.73 56.19 1r62 s ARG 276 Cb -0.10 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1r62 s ARG 276 CO -0.00 -0.07 0.12 0.71 -0.81 0.00 0.00 175.30 175.25 1r62 s TYR 277 N 1.35 3.47 0.29 5.12 1.51 0.11 -4.91 117.35 124.29 1r62 s TYR 277 Ca 0.28 0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 56.73 1r62 s TYR 277 Cb -0.16 -2.03 0.43 0.00 -0.11 0.00 0.00 41.96 40.10 1r62 s TYR 277 CO 0.11 0.50 1.84 0.00 -1.11 0.00 0.00 175.55 176.89 1r62 h ARG 278 N 5.78 0.79 -3.50 -0.62 3.08 -0.27 -0.33 114.38 119.31 1r62 h ARG 278 Ca -0.48 -0.16 -0.26 0.00 0.07 0.00 0.00 59.98 59.15 1r62 h ARG 278 Cb 1.19 -0.12 -0.32 0.00 0.08 0.00 0.00 29.97 30.80 1r62 h ARG 278 CO 0.66 0.72 -0.69 -0.51 -1.07 0.00 0.00 179.97 179.08 1r62 s LEU 279 N -9.32 1.23 0.08 3.04 1.43 -0.13 -2.23 118.68 112.78 1r62 s LEU 279 Ca -0.09 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.06 1r62 s LEU 279 Cb 0.16 0.08 -0.02 0.00 0.03 0.00 0.00 46.19 46.43 1r62 s LEU 279 CO 0.79 -0.10 0.10 0.00 0.23 0.00 0.00 176.35 177.38 1r62 s ALA 280 N 0.79 0.16 -0.18 4.21 0.00 0.33 -1.09 121.76 125.98 1r62 s ALA 280 Ca -0.06 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1r62 s ALA 280 Cb -0.09 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1r62 s ALA 280 CO -0.03 -0.47 0.03 0.00 0.00 0.00 0.00 175.76 175.30 1r62 s ALA 281 N -3.91 3.29 -0.23 0.00 0.00 0.84 0.26 121.76 122.01 1r62 s ALA 281 Ca 0.08 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1r62 s ALA 281 Cb 0.06 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1r62 s ALA 281 CO -0.09 0.18 0.01 0.50 0.00 0.00 0.00 175.76 176.36 1r62 s ARG 282 N 0.39 3.53 -0.21 0.00 3.52 0.04 -1.12 118.95 125.09 1r62 s ARG 282 Ca 0.01 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1r62 s ARG 282 Cb -0.13 -3.14 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1r62 s ARG 282 CO 0.01 -0.15 -0.12 0.42 -0.81 0.00 0.00 175.30 174.65 1r62 s ILE 283 N 1.43 2.63 0.07 4.11 1.09 0.11 -1.11 121.20 129.52 1r62 s ILE 283 Ca 0.05 -0.88 0.03 0.00 -1.10 0.00 0.00 60.65 58.75 1r62 s ILE 283 Cb -0.15 -2.22 -0.04 0.00 -1.06 0.00 0.00 42.46 38.99 1r62 s ILE 283 CO 0.00 0.39 0.05 -1.81 -0.10 0.00 0.00 174.94 173.47 1r62 s ASP 284 N 1.34 5.37 -0.30 3.58 1.01 0.83 -0.21 116.67 128.29 1r62 s ASP 284 Ca 0.03 -0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.26 1r62 s ASP 284 Cb -0.15 -1.41 0.09 0.00 1.01 0.00 0.00 42.92 42.47 1r62 s ASP 284 CO -0.08 0.19 0.05 -0.69 0.21 0.00 0.00 175.17 174.86 1r62 s VAL 285 N -1.33 1.34 -0.12 -1.27 1.01 -0.48 -0.94 120.40 118.61 1r62 s VAL 285 Ca 0.27 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1r62 s VAL 285 Cb -0.12 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1r62 s VAL 285 CO 0.19 -0.52 -0.13 -0.70 0.00 0.00 0.00 175.10 173.94 1r62 s GLU 286 N 1.41 3.25 0.11 2.72 2.12 -0.43 -1.80 118.70 126.06 1r62 s GLU 286 Ca 0.07 -0.68 0.09 0.00 0.36 0.00 0.00 54.97 54.80 1r62 s GLU 286 Cb -0.18 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 1r62 s GLU 286 CO -0.16 0.28 -0.20 0.16 -0.54 0.00 0.00 175.26 174.80 1r62 s ASP 287 N 0.17 3.75 -0.12 -1.70 1.47 -0.52 0.49 116.67 120.21 1r62 s ASP 287 Ca -0.07 -0.57 0.01 0.00 1.18 0.00 0.00 52.55 53.10 1r62 s ASP 287 Cb -0.15 -0.49 0.02 0.00 -0.34 0.00 0.00 42.92 41.96 1r62 s ASP 287 CO 0.05 0.19 -0.14 0.20 0.68 0.00 0.00 175.17 176.15 1r62 s ASN 288 N -1.99 2.47 -0.26 2.11 -0.87 0.70 -2.73 114.94 114.36 1r62 s ASN 288 Ca 0.17 -0.43 -0.25 0.00 -1.57 0.00 0.00 52.86 50.77 1r62 s ASN 288 Cb -0.10 -1.09 0.10 0.00 -0.02 0.00 0.00 41.25 40.14 1r62 s ASN 288 CO 0.08 -0.01 0.91 -0.83 -2.57 0.00 0.00 177.10 174.68 1r62 s GLY 289 N 1.13 -0.31 0.32 0.66 0.00 -1.21 -1.07 107.32 106.84 1r62 s GLY 289 Ca -0.03 2.36 0.05 0.00 0.00 0.00 0.00 44.72 47.10 1r62 s GLY 289 CO -0.04 1.73 1.85 -2.55 0.00 0.00 0.00 173.10 174.09 1r62 h PRO 290 N 4.36 0.81 -0.73 2.90 0.11 -1.87 0.57 132.00 138.14 1r62 h PRO 290 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1r62 h PRO 290 Cb 1.17 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1r62 h PRO 290 CO 0.11 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 1r62 n GLY 291 N -1.39 2.36 7.00 -0.55 0.00 -1.26 -5.11 105.19 106.24 1r62 n GLY 291 Ca 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1r62 n GLY 291 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r62 n ILE 292 N 0.40 0.00 0.00 -0.61 5.41 0.20 -4.72 119.36 120.04 1r62 n ILE 292 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1r62 n ILE 292 Cb 0.81 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.74 1r62 n ILE 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r62 n GLY 313 N 0.00 4.46 0.33 7.39 0.00 -1.26 -3.86 105.19 112.25 1r62 n GLY 313 Ca 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 1r62 n GLY 313 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r62 h LEU 314 N 0.00 1.02 -0.90 0.99 5.85 -2.03 -2.26 115.31 117.98 1r62 h LEU 314 Ca 0.00 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1r62 h LEU 314 Cb 0.00 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 1r62 h LEU 314 CO 0.00 0.93 0.58 1.23 -0.34 0.00 0.00 178.44 180.84 1r62 h GLY 315 N 1.10 1.33 1.38 3.75 0.00 -1.99 0.18 103.07 108.83 1r62 h GLY 315 Ca 0.24 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1r62 h GLY 315 CO -0.01 0.34 -0.41 -2.00 0.00 0.00 0.00 176.54 174.46 1r62 h LEU 316 N 1.09 0.73 -0.55 3.11 5.85 -1.80 -0.87 115.31 122.88 1r62 h LEU 316 Ca 0.37 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1r62 h LEU 316 Cb 0.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1r62 h LEU 316 CO -0.14 1.05 -0.05 0.28 -0.34 0.00 0.00 178.44 179.24 1r62 h SER 317 N 0.56 0.99 -0.39 1.25 0.02 -0.78 -0.84 113.55 114.36 1r62 h SER 317 Ca 0.05 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1r62 h SER 317 Cb 0.94 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1r62 h SER 317 CO 0.09 1.08 0.16 0.40 -1.14 0.00 0.00 176.83 177.42 1r62 h ILE 318 N 0.88 1.19 -0.63 3.27 2.04 -0.54 -1.74 117.51 121.98 1r62 h ILE 318 Ca 0.15 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1r62 h ILE 318 Cb 0.60 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1r62 h ILE 318 CO 0.04 0.21 0.41 0.00 0.00 0.00 0.00 178.15 178.81 1r62 h ALA 319 N 1.01 0.80 -0.41 1.87 0.00 -0.88 -1.13 119.26 120.51 1r62 h ALA 319 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r62 h ALA 319 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1r62 h ALA 319 CO -0.01 0.21 0.25 0.00 0.00 0.00 0.00 179.25 179.70 1r62 h ARG 320 N 0.83 0.55 -0.56 0.00 3.08 -0.92 -1.66 114.38 115.70 1r62 h ARG 320 Ca 0.24 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1r62 h ARG 320 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1r62 h ARG 320 CO -0.06 0.40 0.27 -0.97 -1.07 0.00 0.00 179.97 178.53 1r62 h ASN 321 N 0.54 0.74 -0.36 7.04 -0.73 -0.97 -0.46 115.58 121.37 1r62 h ASN 321 Ca 0.15 -0.13 -0.06 0.00 1.87 0.00 0.00 56.30 58.12 1r62 h ASN 321 Cb -0.02 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.36 1r62 h ASN 321 CO -0.03 0.67 0.03 -0.07 -0.37 0.00 0.00 177.43 177.66 1r62 h LEU 322 N 0.76 0.68 -0.56 0.34 3.38 -1.07 -0.94 115.31 117.90 1r62 h LEU 322 Ca 0.19 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1r62 h LEU 322 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r62 h LEU 322 CO -0.02 0.73 -0.56 0.40 0.09 0.00 0.00 178.44 179.07 1r62 h ILE 323 N 0.68 1.33 -0.54 1.22 1.08 -0.95 -2.84 117.51 117.49 1r62 h ILE 323 Ca 0.14 -1.83 -0.05 0.00 -0.39 0.00 0.00 64.86 62.73 1r62 h ILE 323 Cb 0.38 1.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 1r62 h ILE 323 CO 0.01 0.56 0.15 0.44 -0.69 0.00 0.00 178.15 178.62 1r62 h ASP 324 N 0.36 0.76 0.09 1.72 3.32 -0.36 -0.39 116.42 121.91 1r62 h ASP 324 Ca 0.00 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1r62 h ASP 324 Cb 1.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1r62 h ASP 324 CO 0.10 0.73 -0.04 1.56 -1.72 0.00 0.00 179.24 179.88 1r62 h GLN 325 N 0.79 0.00 -0.42 3.56 4.20 -0.97 0.12 115.11 122.40 1r62 h GLN 325 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1r62 h GLN 325 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1r62 h GLN 325 CO -0.00 0.04 0.00 0.72 -0.67 0.00 0.00 178.83 178.91 1r62 n HIS 326 N -3.92 0.55 -2.42 2.96 8.25 -0.26 -4.93 115.22 115.45 1r62 n HIS 326 Ca -0.03 -0.27 -0.20 0.00 -0.26 0.00 0.00 57.72 56.96 1r62 n HIS 326 Cb 0.13 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 1r62 n HIS 326 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1r62 n SER 327 N 1.00 -5.70 0.00 0.41 7.64 0.43 -4.50 113.62 112.89 1r62 n SER 327 Ca 0.18 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1r62 n SER 327 Cb 0.46 -4.71 0.00 0.00 -1.01 0.00 0.00 64.21 58.95 1r62 n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r62 n GLY 328 N -1.05 4.27 3.35 0.23 0.00 -0.60 -4.68 105.19 106.71 1r62 n GLY 328 Ca -0.23 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 1r62 n GLY 328 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r62 s LYS 329 N 2.29 1.12 -0.07 1.61 -2.85 -0.97 -4.55 119.74 116.33 1r62 s LYS 329 Ca 0.00 -0.89 0.02 0.00 -1.00 0.00 0.00 55.97 54.09 1r62 s LYS 329 Cb 0.00 0.44 0.02 0.00 -2.06 0.00 0.00 37.83 36.23 1r62 s LYS 329 CO 0.00 -0.43 -0.10 0.42 0.10 0.00 0.00 175.35 175.34 1r62 s ILE 330 N -3.87 0.97 0.11 3.79 1.01 -1.26 -0.32 121.20 121.63 1r62 s ILE 330 Ca 0.08 -0.36 0.09 0.00 0.00 0.00 0.00 60.65 60.46 1r62 s ILE 330 Cb 0.02 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1r62 s ILE 330 CO -0.07 0.32 -0.23 -1.61 0.00 0.00 0.00 174.94 173.36 1r62 s GLU 331 N 0.85 1.22 0.02 2.79 2.02 -0.03 -4.95 118.70 120.62 1r62 s GLU 331 Ca -0.11 -1.21 0.09 0.00 0.02 0.00 0.00 54.97 53.75 1r62 s GLU 331 Cb -0.15 -1.55 -0.02 0.00 0.10 0.00 0.00 34.13 32.50 1r62 s GLU 331 CO 0.01 0.36 -0.26 0.12 0.02 0.00 0.00 175.26 175.52 1r62 s PHE 332 N -1.12 2.32 0.23 1.61 5.36 -1.26 0.00 117.98 125.12 1r62 s PHE 332 Ca 0.09 -0.42 -0.12 0.00 -0.96 0.00 0.00 56.93 55.51 1r62 s PHE 332 Cb -0.10 -1.43 -0.00 0.00 -0.34 0.00 0.00 43.02 41.15 1r62 s PHE 332 CO 0.05 0.06 0.44 -0.08 -1.46 0.00 0.00 175.22 174.22 1r62 s THR 333 N -0.72 0.01 0.08 0.12 -1.32 -0.29 -5.01 115.64 108.50 1r62 s THR 333 Ca 0.11 -1.35 -0.21 0.00 -1.21 0.00 0.00 61.69 59.02 1r62 s THR 333 Cb -0.10 -2.09 0.05 0.00 -1.51 0.00 0.00 72.50 68.85 1r62 s THR 333 CO 0.01 -0.06 0.51 -0.94 -2.21 0.00 0.00 174.62 171.93 1r62 s SER 334 N -3.00 -0.42 0.22 8.08 1.04 -1.26 -0.71 113.70 117.66 1r62 s SER 334 Ca 0.21 0.06 -0.17 0.00 0.48 0.00 0.00 55.95 56.52 1r62 s SER 334 Cb 0.00 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1r62 s SER 334 CO 0.06 -0.78 0.56 -1.66 0.98 0.00 0.00 173.24 172.40 1r62 s TRP 335 N -2.89 -0.04 -0.37 5.02 -2.14 -0.89 -5.00 118.94 112.64 1r62 s TRP 335 Ca -0.03 -0.33 -0.32 0.00 2.66 0.00 0.00 56.10 58.07 1r62 s TRP 335 Cb -0.00 0.42 -0.14 0.00 -3.10 0.00 0.00 33.47 30.65 1r62 s TRP 335 CO -0.05 -1.00 1.51 -2.30 -2.66 0.00 0.00 176.95 172.44 1r62 n PRO 336 N -0.38 0.00 -1.08 3.25 -0.02 -1.26 0.06 135.00 135.58 1r62 n PRO 336 Ca -0.07 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.38 1r62 n PRO 336 Cb 0.62 -1.10 -0.01 0.00 -0.02 0.00 0.00 33.50 32.99 1r62 n PRO 336 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r62 n GLY 337 N 5.11 0.51 3.07 -1.23 0.00 -1.26 -5.01 105.19 106.39 1r62 n GLY 337 Ca 0.38 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1r62 n GLY 337 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r62 s HIS 338 N -1.78 0.26 -0.02 1.61 3.76 0.11 -3.30 115.29 115.93 1r62 s HIS 338 Ca 0.00 -0.59 -0.04 0.00 -0.15 0.00 0.00 55.06 54.28 1r62 s HIS 338 Cb 0.00 -0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.50 1r62 s HIS 338 CO 0.00 -0.32 0.08 0.95 -0.85 0.00 0.00 174.74 174.61 1r62 s THR 339 N -2.46 0.04 -0.09 1.30 -4.23 -1.10 -2.10 115.64 106.99 1r62 s THR 339 Ca -0.06 -0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 60.04 1r62 s THR 339 Cb -0.02 -0.24 0.03 0.00 1.34 0.00 0.00 72.50 73.61 1r62 s THR 339 CO -0.04 -0.19 0.23 -0.70 -0.54 0.00 0.00 174.62 173.37 1r62 s GLU 340 N -0.60 0.22 -0.14 3.99 2.12 0.12 -1.44 118.70 122.97 1r62 s GLU 340 Ca -0.07 0.40 -0.03 0.00 0.36 0.00 0.00 54.97 55.64 1r62 s GLU 340 Cb -0.04 -0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.32 1r62 s GLU 340 CO 0.00 -0.10 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.53 1r62 s PHE 341 N 0.67 3.03 -0.20 5.30 0.08 -0.75 -1.14 117.98 124.98 1r62 s PHE 341 Ca -0.05 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1r62 s PHE 341 Cb -0.06 -1.93 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 1r62 s PHE 341 CO -0.04 0.03 -0.16 -1.12 -0.10 0.00 0.00 175.22 173.83 1r62 s SER 342 N 0.17 3.46 -0.21 1.36 0.01 0.10 -1.39 113.70 117.20 1r62 s SER 342 Ca -0.02 -0.67 -0.10 0.00 1.31 0.00 0.00 55.95 56.47 1r62 s SER 342 Cb -0.14 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 1r62 s SER 342 CO 0.03 -0.02 0.12 -0.69 0.41 0.00 0.00 173.24 173.09 1r62 s VAL 343 N 1.31 5.26 -0.11 3.43 1.01 0.70 -0.85 120.40 131.15 1r62 s VAL 343 Ca 0.04 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1r62 s VAL 343 Cb -0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1r62 s VAL 343 CO -0.11 0.42 -0.16 -0.31 0.00 0.00 0.00 175.10 174.94 1r62 s TYR 344 N 0.55 2.73 -0.06 5.22 1.51 0.57 0.05 117.35 127.90 1r62 s TYR 344 Ca 0.07 -0.66 0.04 0.00 -1.01 0.00 0.00 57.07 55.51 1r62 s TYR 344 Cb -0.12 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 1r62 s TYR 344 CO 0.00 -0.20 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.55 1r62 s LEU 345 N 0.17 1.90 0.48 -1.29 1.43 -0.28 -2.30 118.68 118.79 1r62 s LEU 345 Ca -0.09 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.38 1r62 s LEU 345 Cb -0.15 -1.09 -0.07 0.00 0.03 0.00 0.00 46.19 44.91 1r62 s LEU 345 CO 0.05 0.13 1.16 -2.16 0.23 0.00 0.00 176.35 175.76 1r62 s PRO 346 N 0.26 3.63 0.06 1.29 0.04 -1.26 -0.12 135.00 138.90 1r62 s PRO 346 Ca -0.10 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.66 1r62 s PRO 346 Cb -0.15 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.10 1r62 s PRO 346 CO 0.04 -0.65 -0.01 -0.89 0.04 0.00 0.00 177.00 175.54 1r62 n ILE 347 N -0.73 0.87 -3.67 0.56 5.41 -0.44 -4.76 119.36 116.60 1r62 n ILE 347 Ca 0.09 0.27 -0.19 0.00 1.00 0.00 0.00 62.75 63.91 1r62 n ILE 347 Cb 0.49 -1.59 -0.17 0.00 -0.71 0.00 0.00 39.64 37.66 1r62 n ILE 347 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1r62 s ARG 348 N -2.03 -0.04 0.00 0.38 3.52 -0.25 -4.92 118.95 115.60 1r62 s ARG 348 Ca -0.01 0.43 0.31 0.00 -0.13 0.00 0.00 55.73 56.33 1r62 s ARG 348 Cb 0.00 -0.45 1.82 0.00 -1.56 0.00 0.00 34.95 34.77 1r62 s ARG 348 CO 0.02 -0.33 2.15 1.17 -0.81 0.00 0.00 175.30 177.50