#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2z s SER 177 N 0.00 2.01 0.31 4.04 1.04 -1.26 -4.85 113.70 114.98 1u2z s SER 177 Ca 0.00 -1.32 0.11 0.00 0.48 0.00 0.00 55.95 55.22 1u2z s SER 177 Cb 0.00 -0.01 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 1u2z s SER 177 CO 0.00 -0.58 -0.12 0.42 0.98 0.00 0.00 173.24 173.94 1u2z s THR 178 N -3.40 2.48 -0.31 2.02 -4.23 -0.46 -4.85 115.64 106.89 1u2z s THR 178 Ca 0.34 -2.24 0.20 0.00 -1.18 0.00 0.00 61.69 58.80 1u2z s THR 178 Cb 0.07 -2.53 0.20 0.00 1.34 0.00 0.00 72.50 71.58 1u2z s THR 178 CO 0.13 -0.30 1.49 -0.26 -0.54 0.00 0.00 174.62 175.14 1u2z h PHE 179 N 2.09 0.00 -3.86 3.99 -1.00 -1.87 -0.20 116.94 116.09 1u2z h PHE 179 Ca -0.41 0.00 -0.47 0.00 2.81 0.00 0.00 57.97 59.89 1u2z h PHE 179 Cb 1.25 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 40.60 1u2z h PHE 179 CO 0.77 0.22 -0.79 0.08 -1.61 0.00 0.00 178.31 176.98 1u2z s VAL 180 N -3.11 1.39 -0.80 -0.55 1.01 -1.26 -4.64 120.40 112.44 1u2z s VAL 180 Ca 0.05 -1.48 -0.26 0.00 0.00 0.00 0.00 61.98 60.29 1u2z s VAL 180 Cb 0.06 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1u2z s VAL 180 CO 0.71 -0.19 1.33 -0.62 0.00 0.00 0.00 175.10 176.32 1u2z s ASP 181 N -1.94 6.22 0.00 3.32 2.15 -1.26 -4.77 116.67 120.40 1u2z s ASP 181 Ca 0.03 -0.67 0.07 0.00 0.43 0.00 0.00 52.55 52.42 1u2z s ASP 181 Cb -0.09 -2.56 0.42 0.00 -0.30 0.00 0.00 42.92 40.38 1u2z s ASP 181 CO 0.03 -1.77 0.92 0.79 -0.17 0.00 0.00 175.17 174.97 1u2z n TRP 182 N 9.32 0.00 0.02 -5.34 7.02 -1.26 -1.18 117.44 126.02 1u2z n TRP 182 Ca 0.10 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.60 1u2z n TRP 182 Cb 0.49 -0.04 0.05 0.00 -2.42 0.00 0.00 31.31 29.39 1u2z n TRP 182 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1u2z n ASN 183 N -1.04 2.03 -4.35 -0.99 3.02 -1.26 -5.05 115.26 107.61 1u2z n ASN 183 Ca 0.05 -1.72 -0.29 0.00 -0.03 0.00 0.00 54.58 52.60 1u2z n ASN 183 Cb 0.03 -0.06 0.23 0.00 -0.61 0.00 0.00 39.78 39.36 1u2z n ASN 183 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1u2z s GLY 184 N -0.78 1.54 0.39 7.41 0.00 -0.32 -4.99 107.32 110.57 1u2z s GLY 184 Ca 0.08 -0.45 -0.25 0.00 0.00 0.00 0.00 44.72 44.09 1u2z s GLY 184 CO 0.06 0.29 1.12 -4.14 0.00 0.00 0.00 173.10 170.43 1u2z s PRO 185 N -4.88 4.14 -0.14 2.90 0.02 -1.26 -4.90 135.00 130.88 1u2z s PRO 185 Ca 0.68 1.72 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 1u2z s PRO 185 Cb -0.19 -2.68 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 1u2z s PRO 185 CO 0.60 -0.21 0.07 0.00 -0.33 0.00 0.00 177.00 177.13 1u2z s LEU 187 N -0.31 4.43 -0.14 0.00 2.96 0.69 -4.79 118.68 121.51 1u2z s LEU 187 Ca 0.09 1.11 -0.26 0.00 -0.22 0.00 0.00 54.13 54.85 1u2z s LEU 187 Cb -0.12 -2.85 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 1u2z s LEU 187 CO 0.02 0.15 0.86 -0.60 -1.32 0.00 0.00 176.35 175.45 1u2z s ARG 188 N -0.38 4.34 -0.17 1.98 6.06 -1.26 -0.11 118.95 129.41 1u2z s ARG 188 Ca 0.29 1.08 -0.29 0.00 -2.50 0.00 0.00 55.73 54.31 1u2z s ARG 188 Cb -0.18 -3.55 -0.01 0.00 0.06 0.00 0.00 34.95 31.27 1u2z s ARG 188 CO 0.16 -0.28 1.24 -0.51 -2.50 0.00 0.00 175.30 173.41 1u2z s LEU 189 N 1.95 4.18 -0.25 -0.88 1.43 -0.36 -4.89 118.68 119.86 1u2z s LEU 189 Ca 0.40 1.66 0.12 0.00 -1.03 0.00 0.00 54.13 55.29 1u2z s LEU 189 Cb -0.17 -3.54 0.50 0.00 0.03 0.00 0.00 46.19 43.01 1u2z s LEU 189 CO 0.14 -0.75 1.44 0.00 0.23 0.00 0.00 176.35 177.42 1u2z n GLN 190 N 6.53 2.15 -3.56 1.70 10.64 -1.26 -4.93 117.38 128.65 1u2z n GLN 190 Ca 0.14 -3.04 -0.07 0.00 -1.83 0.00 0.00 57.00 52.20 1u2z n GLN 190 Cb 0.45 -1.81 -0.02 0.00 -0.86 0.00 0.00 30.24 28.00 1u2z n GLN 190 CO 0.00 0.00 0.00 1.52 -1.83 0.00 0.00 177.06 176.75 1u2z s TYR 191 N -3.10 -0.27 -1.14 2.61 -0.85 -1.26 -4.65 117.35 108.69 1u2z s TYR 191 Ca 0.43 0.13 -0.24 0.00 -0.52 0.00 0.00 57.07 56.87 1u2z s TYR 191 Cb 0.38 0.55 -0.15 0.00 0.38 0.00 0.00 41.96 43.12 1u2z s TYR 191 CO 0.03 -0.51 2.01 -2.14 -1.52 0.00 0.00 175.55 173.42 1u2z s PRO 192 N -3.00 1.92 0.14 -3.49 0.02 -1.26 -4.80 135.00 124.53 1u2z s PRO 192 Ca 0.07 -0.84 -0.14 0.00 0.02 0.00 0.00 61.00 60.11 1u2z s PRO 192 Cb -0.01 -5.13 0.02 0.00 0.02 0.00 0.00 34.50 29.40 1u2z s PRO 192 CO -0.07 -4.65 1.66 1.25 -0.33 0.00 0.00 177.00 174.86 1u2z h LEU 193 N 19.77 0.69 -9.12 -5.54 5.85 -1.95 -3.41 115.31 121.61 1u2z h LEU 193 Ca 0.13 -0.22 -0.61 0.00 0.84 0.00 0.00 57.88 58.01 1u2z h LEU 193 Cb 0.96 -0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.68 1u2z h LEU 193 CO 1.13 0.73 -0.45 -0.36 -0.34 0.00 0.00 178.44 179.15 1u2z s PHE 194 N -5.35 3.34 -0.92 1.25 0.40 -1.26 0.16 117.98 115.60 1u2z s PHE 194 Ca -0.13 0.30 -0.19 0.00 -0.60 0.00 0.00 56.93 56.31 1u2z s PHE 194 Cb 0.11 -2.30 0.12 0.00 0.51 0.00 0.00 43.02 41.46 1u2z s PHE 194 CO 0.78 0.08 1.14 0.34 0.70 0.00 0.00 175.22 178.26 1u2z s ASP 195 N 0.98 6.59 0.22 1.36 -1.08 0.82 -4.88 116.67 120.68 1u2z s ASP 195 Ca 0.10 -1.95 -0.07 0.00 -0.52 0.00 0.00 52.55 50.10 1u2z s ASP 195 Cb -0.13 -2.41 0.29 0.00 -1.46 0.00 0.00 42.92 39.21 1u2z s ASP 195 CO 0.04 -1.11 1.82 0.40 0.52 0.00 0.00 175.17 176.84 1u2z h ILE 196 N 5.90 0.98 -0.42 4.11 1.08 -1.96 -2.38 117.51 124.82 1u2z h ILE 196 Ca 0.13 -0.27 -0.09 0.00 -0.39 0.00 0.00 64.86 64.25 1u2z h ILE 196 Cb 1.03 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1u2z h ILE 196 CO 1.13 0.14 -0.09 -0.33 -0.69 0.00 0.00 178.15 178.31 1u2z h GLU 197 N 0.78 0.74 -0.07 2.37 3.07 -1.99 -1.57 114.58 117.92 1u2z h GLU 197 Ca 0.34 -0.23 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1u2z h GLU 197 Cb 0.21 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1u2z h GLU 197 CO -0.19 0.82 0.01 -0.92 -1.40 0.00 0.00 179.01 177.32 1u2z h TYR 198 N 0.68 0.02 -0.66 4.33 3.20 -1.86 -1.58 116.97 121.10 1u2z h TYR 198 Ca 0.12 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1u2z h TYR 198 Cb 0.55 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1u2z h TYR 198 CO 0.03 0.01 0.37 -0.07 -1.64 0.00 0.00 178.16 176.86 1u2z h LEU 199 N 0.04 0.82 -1.74 2.82 3.38 -1.19 0.65 115.31 120.09 1u2z h LEU 199 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1u2z h LEU 199 Cb 0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1u2z h LEU 199 CO -0.04 0.66 -0.01 0.03 0.09 0.00 0.00 178.44 179.18 1u2z h ARG 200 N 0.90 0.00 -0.01 1.13 3.08 -1.08 -2.82 114.38 115.58 1u2z h ARG 200 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1u2z h ARG 200 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1u2z h ARG 200 CO -0.04 0.01 -0.41 -1.13 -1.07 0.00 0.00 179.97 177.33 1u2z n SER 201 N -3.10 1.63 -3.87 7.04 3.41 -0.61 -4.90 113.62 113.21 1u2z n SER 201 Ca -0.00 -1.31 -0.28 0.00 -0.26 0.00 0.00 58.87 57.02 1u2z n SER 201 Cb 0.26 0.52 -0.16 0.00 -0.26 0.00 0.00 64.21 64.57 1u2z n SER 201 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1u2z s HIS 202 N -2.08 1.64 -0.31 7.33 3.76 0.16 -4.97 115.29 120.81 1u2z s HIS 202 Ca 0.14 -1.06 0.08 0.00 -0.15 0.00 0.00 55.06 54.06 1u2z s HIS 202 Cb 0.14 -1.28 -0.09 0.00 1.11 0.00 0.00 32.58 32.46 1u2z s HIS 202 CO 0.46 -0.61 0.30 0.39 -0.85 0.00 0.00 174.74 174.43 1u2z n GLU 203 N 4.89 3.90 -4.09 1.40 1.02 -1.26 -4.70 120.64 121.79 1u2z n GLU 203 Ca -0.11 -0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.69 1u2z n GLU 203 Cb 0.48 -0.90 -0.16 0.00 -0.02 0.00 0.00 31.44 30.84 1u2z n GLU 203 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1u2z s ILE 204 N -1.83 2.15 -0.06 -3.67 1.01 -1.26 -4.26 121.20 113.28 1u2z s ILE 204 Ca 0.02 -1.18 -0.27 0.00 0.00 0.00 0.00 60.65 59.23 1u2z s ILE 204 Cb 0.06 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1u2z s ILE 204 CO 0.31 0.33 0.85 -0.47 0.00 0.00 0.00 174.94 175.96 1u2z s TYR 205 N 1.23 3.57 -0.33 3.97 5.04 -1.26 -4.92 117.35 124.65 1u2z s TYR 205 Ca 0.00 1.45 0.03 0.00 -2.44 0.00 0.00 57.07 56.10 1u2z s TYR 205 Cb -0.16 -2.99 0.03 0.00 0.35 0.00 0.00 41.96 39.20 1u2z s TYR 205 CO -0.10 -0.03 0.68 0.43 -1.34 0.00 0.00 175.55 175.19 1u2z n SER 206 N 4.18 1.42 -4.64 4.32 7.64 -1.26 -4.89 113.62 120.39 1u2z n SER 206 Ca 0.03 -1.28 -0.30 0.00 1.01 0.00 0.00 58.87 58.33 1u2z n SER 206 Cb 0.51 -0.01 0.18 0.00 -1.01 0.00 0.00 64.21 63.87 1u2z n SER 206 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1u2z s GLY 207 N -0.38 1.65 -0.59 0.23 0.00 -1.26 -4.99 107.32 101.99 1u2z s GLY 207 Ca 0.04 0.38 0.05 0.00 0.00 0.00 0.00 44.72 45.19 1u2z s GLY 207 CO 0.04 0.86 0.96 -1.30 0.00 0.00 0.00 173.10 173.66 1u2z n THR 208 N -4.34 3.11 -1.90 0.90 -2.24 -1.26 -5.09 114.28 103.47 1u2z n THR 208 Ca 0.09 -5.58 -0.35 0.00 -2.27 0.00 0.00 64.05 55.94 1u2z n THR 208 Cb 0.53 -1.43 0.04 0.00 -2.10 0.00 0.00 70.33 67.37 1u2z n THR 208 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1u2z s PRO 209 N -3.46 2.83 -0.09 -0.78 0.02 -1.26 -4.93 135.00 127.33 1u2z s PRO 209 Ca 0.49 1.76 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 1u2z s PRO 209 Cb 0.27 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.84 1u2z s PRO 209 CO -0.14 -1.30 1.47 0.42 -0.33 0.00 0.00 177.00 177.12 1u2z s ILE 210 N -1.74 3.86 0.11 2.83 1.01 -1.26 -4.97 121.20 121.04 1u2z s ILE 210 Ca 0.76 1.08 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 1u2z s ILE 210 Cb -0.29 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 1u2z s ILE 210 CO 0.36 -0.08 1.04 -1.10 0.00 0.00 0.00 174.94 175.16 1u2z s GLN 211 N 3.61 4.60 0.26 2.79 -1.52 -1.26 -4.95 119.66 123.19 1u2z s GLN 211 Ca 0.65 1.58 -0.02 0.00 -1.95 0.00 0.00 55.36 55.61 1u2z s GLN 211 Cb -0.29 -3.35 0.47 0.00 -0.22 0.00 0.00 33.01 29.62 1u2z s GLN 211 CO 0.23 0.06 1.79 1.03 -0.25 0.00 0.00 175.29 178.16 1u2z h SER 212 N 5.79 0.63 0.00 5.90 0.87 -1.94 -0.78 113.55 124.02 1u2z h SER 212 Ca -0.43 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1u2z h SER 212 Cb 1.21 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1u2z h SER 212 CO 0.74 0.32 0.06 -0.29 -0.53 0.00 0.00 176.83 177.13 1u2z h ILE 213 N 0.73 0.00 -0.00 2.23 6.09 -1.81 -0.24 117.51 124.52 1u2z h ILE 213 Ca 0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.92 1u2z h ILE 213 Cb 0.50 0.47 0.00 0.00 0.47 0.00 0.00 36.82 38.26 1u2z h ILE 213 CO -0.30 0.00 -0.29 -1.54 -3.07 0.00 0.00 178.15 172.95 1u2z n SER 214 N -2.26 0.36 -4.87 2.19 3.41 -0.30 -4.87 113.62 107.28 1u2z n SER 214 Ca -0.01 -0.07 -0.31 0.00 -0.26 0.00 0.00 58.87 58.22 1u2z n SER 214 Cb 0.09 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1u2z n SER 214 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1u2z s LEU 215 N -2.93 3.90 -0.17 1.04 1.43 -0.10 -5.07 118.68 116.79 1u2z s LEU 215 Ca 0.14 1.12 -0.20 0.00 -1.03 0.00 0.00 54.13 54.16 1u2z s LEU 215 Cb 0.18 -3.97 0.05 0.00 0.03 0.00 0.00 46.19 42.48 1u2z s LEU 215 CO 0.61 -0.33 0.55 -0.60 0.23 0.00 0.00 176.35 176.81 1u2z s ARG 216 N -3.63 0.70 0.00 1.70 3.52 -1.26 -5.08 118.95 114.90 1u2z s ARG 216 Ca 0.51 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 1u2z s ARG 216 Cb -0.10 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1u2z s ARG 216 CO 0.28 -0.12 0.00 2.41 -0.81 0.00 0.00 175.30 177.06 1u2z n THR 235 N 2.39 0.00 -4.26 4.11 -1.04 -1.25 -5.14 114.28 109.09 1u2z n THR 235 Ca -0.15 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.72 1u2z n THR 235 Cb 0.56 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.97 1u2z n THR 235 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1u2z s THR 236 N 0.00 0.64 -0.08 12.58 -4.23 -1.26 -0.38 115.64 122.91 1u2z s THR 236 Ca 0.00 -1.99 -0.20 0.00 -1.18 0.00 0.00 61.69 58.33 1u2z s THR 236 Cb 0.00 -2.26 0.04 0.00 1.34 0.00 0.00 72.50 71.62 1u2z s THR 236 CO 0.00 -0.35 0.46 0.00 -0.54 0.00 0.00 174.62 174.19 1u2z s ALA 237 N -3.69 -1.17 -0.09 3.99 0.00 -0.72 -4.89 121.76 115.19 1u2z s ALA 237 Ca 0.28 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1u2z s ALA 237 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1u2z s ALA 237 CO 0.07 -0.28 -0.03 0.15 0.00 0.00 0.00 175.76 175.67 1u2z s LYS 238 N -0.78 3.05 -0.23 0.00 1.02 -1.26 0.12 119.74 121.67 1u2z s LYS 238 Ca -0.09 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.34 1u2z s LYS 238 Cb -0.03 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1u2z s LYS 238 CO 0.05 0.59 0.09 -1.17 -0.92 0.00 0.00 175.35 173.99 1u2z s LEU 239 N -0.58 3.70 -0.07 3.17 2.96 0.76 -4.83 118.68 123.78 1u2z s LEU 239 Ca 0.09 -0.06 -0.28 0.00 -0.22 0.00 0.00 54.13 53.67 1u2z s LEU 239 Cb -0.12 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 1u2z s LEU 239 CO 0.02 0.04 0.90 -1.58 -1.32 0.00 0.00 176.35 174.41 1u2z s GLN 240 N 1.20 4.45 0.28 1.98 -0.44 -1.26 -1.47 119.66 124.39 1u2z s GLN 240 Ca 0.05 1.22 -0.30 0.00 -2.50 0.00 0.00 55.36 53.83 1u2z s GLN 240 Cb -0.14 -3.50 -0.12 0.00 -1.64 0.00 0.00 33.01 27.61 1u2z s GLN 240 CO 0.04 -0.15 1.63 0.45 0.50 0.00 0.00 175.29 177.76 1u2z n SER 241 N 4.43 3.93 0.19 6.67 2.88 -0.27 -4.90 113.62 126.55 1u2z n SER 241 Ca 0.05 1.13 0.06 0.00 -1.33 0.00 0.00 58.87 58.78 1u2z n SER 241 Cb 0.50 -1.60 0.38 0.00 -0.75 0.00 0.00 64.21 62.74 1u2z n SER 241 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1u2z h ILE 242 N 3.46 0.90 0.00 2.46 6.09 -1.93 -3.34 117.51 125.15 1u2z h ILE 242 Ca -0.46 -1.40 -0.17 0.00 -1.37 0.00 0.00 64.86 61.46 1u2z h ILE 242 Cb 1.22 1.84 -0.03 0.00 0.47 0.00 0.00 36.82 40.32 1u2z h ILE 242 CO 0.83 0.34 -1.76 0.18 -3.07 0.00 0.00 178.15 174.68 1u2z n LEU 243 N -3.61 0.00 -4.12 2.19 4.77 -1.26 -4.92 117.00 110.05 1u2z n LEU 243 Ca -0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1u2z n LEU 243 Cb 0.47 0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.65 1u2z n LEU 243 CO 0.36 0.23 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.92 1u2z s PHE 244 N -2.41 3.34 0.43 -1.77 0.40 -1.25 -4.96 117.98 111.75 1u2z s PHE 244 Ca -0.06 -2.17 0.19 0.00 -0.60 0.00 0.00 56.93 54.29 1u2z s PHE 244 Cb 0.04 -2.21 1.12 0.00 0.51 0.00 0.00 43.02 42.48 1u2z s PHE 244 CO 0.49 -0.86 1.85 0.66 0.70 0.00 0.00 175.22 178.06 1u2z h SER 245 N 7.89 0.38 0.42 1.36 4.64 -1.80 -1.61 113.55 124.83 1u2z h SER 245 Ca -0.18 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1u2z h SER 245 Cb 1.05 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1u2z h SER 245 CO 0.52 0.14 -0.10 -0.46 -0.87 0.00 0.00 176.83 176.06 1u2z n ASN 246 N -4.50 0.36 -4.68 4.97 2.04 -1.26 -4.85 115.26 107.33 1u2z n ASN 246 Ca 0.20 -0.46 -0.35 0.00 -0.44 0.00 0.00 54.58 53.54 1u2z n ASN 246 Cb 0.75 -0.12 -0.09 0.00 -2.53 0.00 0.00 39.78 37.79 1u2z n ASN 246 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1u2z s TYR 247 N -2.52 3.31 -0.03 -2.53 5.04 -0.61 -4.99 117.35 115.03 1u2z s TYR 247 Ca 0.28 0.18 -0.03 0.00 -2.44 0.00 0.00 57.07 55.06 1u2z s TYR 247 Cb 0.20 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.47 1u2z s TYR 247 CO 0.48 0.27 0.08 -1.64 -1.34 0.00 0.00 175.55 173.41 1u2z s MET 248 N 0.09 0.14 -0.11 4.97 -1.94 -1.26 -1.12 119.30 120.07 1u2z s MET 248 Ca 0.06 0.04 0.03 0.00 -1.71 0.00 0.00 55.69 54.12 1u2z s MET 248 Cb -0.12 0.06 0.00 0.00 2.01 0.00 0.00 34.83 36.79 1u2z s MET 248 CO 0.00 -0.02 -0.22 -2.00 -0.01 0.00 0.00 175.02 172.77 1u2z s GLU 249 N -0.14 2.86 -0.06 2.03 2.12 -0.54 -4.89 118.70 120.07 1u2z s GLU 249 Ca -0.02 -0.81 -0.22 0.00 0.36 0.00 0.00 54.97 54.28 1u2z s GLU 249 Cb -0.02 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 1u2z s GLU 249 CO 0.00 0.11 0.64 -2.00 -0.54 0.00 0.00 175.26 173.47 1u2z s GLU 250 N 0.52 4.40 0.03 4.30 2.12 -1.26 -0.17 118.70 128.64 1u2z s GLU 250 Ca -0.15 0.78 0.08 0.00 0.36 0.00 0.00 54.97 56.04 1u2z s GLU 250 Cb -0.17 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1u2z s GLU 250 CO 0.05 0.15 -0.24 0.71 -0.54 0.00 0.00 175.26 175.39 1u2z s TYR 251 N 0.55 2.39 -0.17 5.30 1.51 0.12 -2.19 117.35 124.85 1u2z s TYR 251 Ca 0.34 -0.37 -0.26 0.00 -1.01 0.00 0.00 57.07 55.77 1u2z s TYR 251 Cb -0.17 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1u2z s TYR 251 CO 0.17 0.13 0.87 0.21 -1.11 0.00 0.00 175.55 175.81 1u2z s LYS 252 N -1.15 4.30 -0.40 -0.62 2.20 -1.26 -1.75 119.74 121.06 1u2z s LYS 252 Ca 0.12 1.08 -0.08 0.00 -0.36 0.00 0.00 55.97 56.73 1u2z s LYS 252 Cb -0.10 -3.58 0.07 0.00 -1.51 0.00 0.00 37.83 32.71 1u2z s LYS 252 CO 0.02 -0.37 0.22 0.08 -0.36 0.00 0.00 175.35 174.94 1u2z s VAL 253 N 2.29 4.00 -0.18 4.02 1.01 0.49 -4.68 120.40 127.35 1u2z s VAL 253 Ca 0.40 -1.42 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1u2z s VAL 253 Cb -0.16 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.85 1u2z s VAL 253 CO 0.12 -0.46 0.19 -0.62 0.00 0.00 0.00 175.10 174.34 1u2z s ASP 254 N 1.93 1.46 0.27 3.32 -1.08 -1.26 -3.86 116.67 117.45 1u2z s ASP 254 Ca 0.03 -0.22 0.25 0.00 -0.52 0.00 0.00 52.55 52.08 1u2z s ASP 254 Cb -0.22 0.27 0.60 0.00 -1.46 0.00 0.00 42.92 42.11 1u2z s ASP 254 CO 0.01 -0.32 1.66 -0.26 0.52 0.00 0.00 175.17 176.78 1u2z h PHE 255 N 8.34 0.00 0.00 -5.34 -1.00 -1.93 -3.37 116.94 113.64 1u2z h PHE 255 Ca -0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.62 1u2z h PHE 255 Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1u2z h PHE 255 CO 0.17 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 178.04 1u2z n LYS 256 N -2.50 0.00 -1.39 1.51 4.81 -1.26 -4.77 118.16 114.57 1u2z n LYS 256 Ca 0.05 0.25 -0.19 0.00 -0.87 0.00 0.00 58.31 57.55 1u2z n LYS 256 Cb 0.46 -0.72 -0.20 0.00 0.02 0.00 0.00 35.03 34.60 1u2z n LYS 256 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1u2z n ARG 257 N -1.55 0.00 0.00 1.64 5.12 -1.26 -4.58 116.66 116.03 1u2z n ARG 257 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1u2z n ARG 257 Cb 0.00 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 1u2z n ARG 257 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1u2z n SER 258 N 5.15 0.00 0.00 0.55 7.64 -1.26 -4.94 113.62 120.76 1u2z n SER 258 Ca 0.59 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1u2z n SER 258 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1u2z n SER 258 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1u2z n THR 259 N 0.00 0.00 -3.87 0.44 -1.04 -1.26 -4.96 114.28 103.58 1u2z n THR 259 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1u2z n THR 259 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1u2z n THR 259 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u2z n ALA 260 N 0.41 0.00 0.00 2.41 0.00 -1.26 -4.40 120.51 117.67 1u2z n ALA 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u2z n ALA 260 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1u2z n ALA 260 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1u2z n ILE 261 N 0.00 0.00 -3.10 0.00 2.08 -1.26 -2.92 119.36 114.17 1u2z n ILE 261 Ca 0.00 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.88 1u2z n ILE 261 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.82 1u2z n ILE 261 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1u2z s TYR 262 N -0.27 3.08 -0.37 1.39 5.04 -1.26 -4.96 117.35 119.99 1u2z s TYR 262 Ca 0.00 0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.66 1u2z s TYR 262 Cb 0.00 -3.33 0.09 0.00 0.35 0.00 0.00 41.96 39.08 1u2z s TYR 262 CO 0.00 -0.83 0.12 1.21 -1.34 0.00 0.00 175.55 174.72 1u2z s ASN 263 N 1.97 5.08 0.23 4.32 3.04 -1.15 -4.72 114.94 123.71 1u2z s ASN 263 Ca 0.24 -1.85 -0.07 0.00 0.04 0.00 0.00 52.86 51.21 1u2z s ASN 263 Cb -0.14 -1.76 0.36 0.00 -1.54 0.00 0.00 41.25 38.17 1u2z s ASN 263 CO 0.18 -0.44 1.76 -0.65 -3.04 0.00 0.00 177.10 174.91 1u2z h PRO 264 N 7.96 0.50 -0.37 0.43 0.11 -1.93 -1.81 132.00 136.89 1u2z h PRO 264 Ca -0.14 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 1u2z h PRO 264 Cb 1.05 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1u2z h PRO 264 CO 0.62 0.33 0.05 0.52 -0.21 0.00 0.00 178.00 179.32 1u2z h MET 265 N 0.52 0.56 -0.68 1.05 2.86 -1.94 -2.57 114.93 114.73 1u2z h MET 265 Ca 0.36 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1u2z h MET 265 Cb 0.45 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1u2z h MET 265 CO -0.32 0.55 0.13 1.03 1.06 0.00 0.00 176.91 179.37 1u2z h SER 266 N 0.54 1.06 -0.22 1.22 0.87 -1.77 -1.50 113.55 113.75 1u2z h SER 266 Ca 0.12 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1u2z h SER 266 Cb 0.27 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1u2z h SER 266 CO 0.00 1.04 0.10 -0.08 -0.53 0.00 0.00 176.83 177.36 1u2z h GLU 267 N 1.04 0.32 -0.26 2.24 4.81 -1.09 -1.95 114.58 119.69 1u2z h GLU 267 Ca 0.21 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1u2z h GLU 267 Cb 0.42 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1u2z h GLU 267 CO 0.01 0.36 0.07 0.82 -0.73 0.00 0.00 179.01 179.54 1u2z h ILE 268 N 0.21 0.91 -0.67 2.32 2.04 -1.37 0.11 117.51 121.07 1u2z h ILE 268 Ca 0.07 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.96 1u2z h ILE 268 Cb 0.15 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1u2z h ILE 268 CO -0.01 0.03 0.31 1.23 0.00 0.00 0.00 178.15 179.72 1u2z h GLY 269 N 0.19 0.98 0.91 5.37 0.00 -1.12 0.54 103.07 109.94 1u2z h GLY 269 Ca 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1u2z h GLY 269 CO -0.13 0.04 -0.01 0.50 0.00 0.00 0.00 176.54 176.94 1u2z h LYS 270 N 0.54 0.61 -0.20 4.80 1.57 -0.62 -1.66 116.57 121.61 1u2z h LYS 270 Ca 0.33 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1u2z h LYS 270 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1u2z h LYS 270 CO -0.27 0.74 0.10 -0.07 -0.57 0.00 0.00 179.45 179.37 1u2z h LEU 271 N 0.42 0.26 -0.91 2.94 3.38 -0.17 0.15 115.31 121.37 1u2z h LEU 271 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1u2z h LEU 271 Cb 0.47 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1u2z h LEU 271 CO 0.02 0.30 0.55 0.40 0.09 0.00 0.00 178.44 179.80 1u2z h ILE 272 N 0.19 1.25 -0.29 1.22 2.04 -0.92 -1.40 117.51 119.60 1u2z h ILE 272 Ca 0.07 -0.56 -0.14 0.00 1.00 0.00 0.00 64.86 65.23 1u2z h ILE 272 Cb 0.11 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1u2z h ILE 272 CO -0.01 0.27 -0.38 -0.33 0.00 0.00 0.00 178.15 177.70 1u2z h GLU 273 N 1.26 0.68 -0.01 2.37 5.08 -1.01 -2.51 114.58 120.44 1u2z h GLU 273 Ca 0.33 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1u2z h GLU 273 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1u2z h GLU 273 CO -0.06 0.95 -0.16 1.88 -1.00 0.00 0.00 179.01 180.62 1u2z h TYR 274 N 0.56 0.02 0.42 4.33 0.99 -0.10 0.30 116.97 123.49 1u2z h TYR 274 Ca 0.05 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1u2z h TYR 274 Cb 0.91 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.64 1u2z h TYR 274 CO 0.04 0.18 -0.20 0.77 -0.00 0.00 0.00 178.16 178.95 1u2z h SER 275 N 0.02 -0.48 0.08 3.88 0.02 -0.84 0.60 113.55 116.83 1u2z h SER 275 Ca 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1u2z h SER 275 Cb 0.30 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1u2z h SER 275 CO 0.02 -0.29 -0.09 0.00 -1.14 0.00 0.00 176.83 175.33 1u2z h LEU 277 N 0.04 0.53 0.00 0.00 6.46 -0.12 -3.44 115.31 118.78 1u2z h LEU 277 Ca 0.01 -0.90 -0.10 0.00 -0.12 0.00 0.00 57.88 56.76 1u2z h LEU 277 Cb 0.20 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1u2z h LEU 277 CO 0.01 1.67 -1.34 0.52 -0.62 0.00 0.00 178.44 178.69 1u2z n VAL 278 N -3.80 0.34 0.73 1.05 0.31 0.21 -4.89 118.33 112.28 1u2z n VAL 278 Ca -0.23 -0.08 0.13 0.00 -0.01 0.00 0.00 64.34 64.15 1u2z n VAL 278 Cb 0.98 -1.58 0.47 0.00 -0.91 0.00 0.00 33.84 32.79 1u2z n VAL 278 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1u2z n PHE 279 N -3.28 0.66 -4.23 3.52 3.01 -0.82 -4.87 117.46 111.45 1u2z n PHE 279 Ca -0.12 0.19 -0.35 0.00 1.01 0.00 0.00 57.45 58.18 1u2z n PHE 279 Cb 0.58 -0.81 -0.08 0.00 -0.01 0.00 0.00 39.48 39.15 1u2z n PHE 279 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1u2z s LEU 280 N -4.08 3.79 0.45 4.37 2.01 -0.61 -4.75 118.68 119.85 1u2z s LEU 280 Ca 0.12 0.20 -0.19 0.00 0.01 0.00 0.00 54.13 54.26 1u2z s LEU 280 Cb 0.14 -1.95 -0.10 0.00 0.01 0.00 0.00 46.19 44.30 1u2z s LEU 280 CO 0.57 0.36 0.95 -2.84 1.01 0.00 0.00 176.35 176.41 1u2z s PRO 281 N -1.08 4.14 0.52 1.29 0.02 -1.26 -4.61 135.00 134.02 1u2z s PRO 281 Ca 0.15 1.05 -0.23 0.00 0.02 0.00 0.00 61.00 62.00 1u2z s PRO 281 Cb -0.12 -2.18 -0.06 0.00 0.02 0.00 0.00 34.50 32.16 1u2z s PRO 281 CO 0.05 -0.09 1.35 0.43 -0.33 0.00 0.00 177.00 178.41 1u2z n SER 282 N -0.89 2.75 -0.07 2.53 7.64 -1.26 -2.35 113.62 121.98 1u2z n SER 282 Ca 0.07 1.02 -0.06 0.00 1.01 0.00 0.00 58.87 60.90 1u2z n SER 282 Cb 0.54 -1.57 -0.15 0.00 -1.01 0.00 0.00 64.21 62.02 1u2z n SER 282 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1u2z n PRO 283 N -0.73 0.67 -0.06 1.43 -0.02 -1.26 -4.84 135.00 130.19 1u2z n PRO 283 Ca 0.09 0.03 0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1u2z n PRO 283 Cb 0.43 -1.58 0.47 0.00 -0.02 0.00 0.00 33.50 32.80 1u2z n PRO 283 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1u2z h TYR 284 N 0.00 0.48 -0.53 6.00 -1.99 -1.84 0.50 116.97 119.58 1u2z h TYR 284 Ca -0.41 0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.47 1u2z h TYR 284 Cb 2.00 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 40.55 1u2z h TYR 284 CO 0.00 0.25 0.37 0.00 -0.00 0.00 0.00 178.16 178.78 1u2z h ALA 285 N 1.71 2.34 0.39 3.88 0.00 -1.72 -1.28 119.26 124.58 1u2z h ALA 285 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1u2z h ALA 285 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1u2z h ALA 285 CO -0.07 -0.49 -0.19 0.93 0.00 0.00 0.00 179.25 179.44 1u2z h GLU 286 N 0.11 -0.51 -0.46 0.00 4.39 -1.19 -1.58 114.58 115.34 1u2z h GLU 286 Ca 0.25 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.07 1u2z h GLU 286 Cb 0.84 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 29.51 1u2z h GLU 286 CO -0.03 -0.34 -0.39 1.96 -1.16 0.00 0.00 179.01 179.05 1u2z h GLN 287 N -1.08 -0.26 -0.17 2.33 4.20 -1.11 -0.02 115.11 119.00 1u2z h GLN 287 Ca -0.05 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1u2z h GLN 287 Cb 0.41 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1u2z h GLN 287 CO 0.09 -0.17 -0.14 1.25 -0.67 0.00 0.00 178.83 179.19 1u2z h LEU 288 N -0.27 -0.45 -0.40 1.46 7.12 -1.36 0.49 115.31 121.91 1u2z h LEU 288 Ca 0.17 0.09 0.08 0.00 0.13 0.00 0.00 57.88 58.35 1u2z h LEU 288 Cb 0.57 0.23 -0.08 0.00 -0.53 0.00 0.00 40.66 40.84 1u2z h LEU 288 CO -0.60 -0.18 -0.12 0.50 -0.13 0.00 0.00 178.44 177.91 1u2z h LYS 289 N -0.15 -0.02 0.22 1.25 3.64 -0.08 -0.73 116.57 120.70 1u2z h LYS 289 Ca 0.11 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.15 1u2z h LYS 289 Cb 0.31 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1u2z h LYS 289 CO -0.27 -0.01 -1.59 0.93 -2.27 0.00 0.00 179.45 176.24 1u2z h GLU 290 N -0.02 0.46 -0.08 1.90 5.08 -0.80 -3.27 114.58 117.84 1u2z h GLU 290 Ca 0.19 -0.78 -0.22 0.00 -1.00 0.00 0.00 59.36 57.55 1u2z h GLU 290 Cb 0.32 0.29 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1u2z h GLU 290 CO -0.42 1.37 -0.84 1.15 -1.00 0.00 0.00 179.01 179.26 1u2z h THR 291 N 0.12 1.32 0.00 1.13 2.02 0.03 -3.41 112.91 114.13 1u2z h THR 291 Ca -0.29 -2.13 -0.28 0.00 0.77 0.00 0.00 66.41 64.48 1u2z h THR 291 Cb 2.13 2.15 -0.05 0.00 -1.74 0.00 0.00 68.15 70.64 1u2z h THR 291 CO 0.23 0.66 -1.99 -0.38 0.37 0.00 0.00 175.52 174.41 1u2z n ILE 292 N -3.87 0.98 -0.28 3.11 -0.00 -0.29 -4.75 119.36 114.26 1u2z n ILE 292 Ca -0.07 -0.31 0.04 0.00 -0.00 0.00 0.00 62.75 62.41 1u2z n ILE 292 Cb 0.78 -1.43 0.18 0.00 -0.00 0.00 0.00 39.64 39.17 1u2z n ILE 292 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1u2z h LEU 293 N -0.33 0.54 -0.13 1.39 3.38 -1.59 -0.32 115.31 118.25 1u2z h LEU 293 Ca -0.42 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1u2z h LEU 293 Cb 1.49 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 1u2z h LEU 293 CO -0.17 0.28 0.00 -0.65 0.09 0.00 0.00 178.44 177.99 1u2z h PRO 294 N 0.66 0.05 -0.09 1.13 0.11 -1.79 -1.04 132.00 131.03 1u2z h PRO 294 Ca 0.41 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.36 1u2z h PRO 294 Cb 0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1u2z h PRO 294 CO -0.31 0.03 -0.61 -0.44 -0.21 0.00 0.00 178.00 176.46 1u2z h ASP 295 N 0.05 0.36 -0.08 -2.05 5.19 -1.81 -1.98 116.42 116.10 1u2z h ASP 295 Ca 0.06 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1u2z h ASP 295 Cb 0.07 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1u2z h ASP 295 CO -0.10 0.89 0.04 0.25 -3.12 0.00 0.00 179.24 177.19 1u2z h LEU 296 N 0.23 0.11 -0.28 1.55 5.85 -0.85 -0.11 115.31 121.82 1u2z h LEU 296 Ca -0.01 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1u2z h LEU 296 Cb 1.13 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1u2z h LEU 296 CO 0.10 0.21 0.07 0.78 -0.34 0.00 0.00 178.44 179.26 1u2z h ASN 297 N 0.01 0.42 0.39 1.25 2.35 -1.16 -2.21 115.58 116.63 1u2z h ASN 297 Ca 0.03 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1u2z h ASN 297 Cb 0.13 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1u2z h ASN 297 CO -0.00 0.54 -0.19 0.00 -1.65 0.00 0.00 177.43 176.13 1u2z h ALA 298 N 0.90 -0.52 -0.90 -0.83 0.00 -1.32 -0.46 119.26 116.13 1u2z h ALA 298 Ca 0.09 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 55.07 1u2z h ALA 298 Cb 0.28 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 1u2z h ALA 298 CO 0.00 -0.73 0.38 0.77 0.00 0.00 0.00 179.25 179.67 1u2z h SER 299 N -0.65 0.30 0.70 0.00 0.02 -1.03 0.60 113.55 113.49 1u2z h SER 299 Ca -0.05 0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1u2z h SER 299 Cb 0.47 0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.17 1u2z h SER 299 CO 0.09 -0.03 -0.34 0.15 -1.14 0.00 0.00 176.83 175.56 1u2z h PHE 300 N 0.37 -0.88 -0.99 3.45 3.57 -0.99 0.28 116.94 121.76 1u2z h PHE 300 Ca 0.57 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.31 1u2z h PHE 300 Cb 1.10 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 40.07 1u2z h PHE 300 CO -0.15 -0.55 0.68 -0.44 -2.23 0.00 0.00 178.31 175.63 1u2z h ASP 301 N -1.02 0.19 -0.18 0.41 3.32 0.02 0.20 116.42 119.37 1u2z h ASP 301 Ca -0.10 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1u2z h ASP 301 Cb 0.73 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1u2z h ASP 301 CO 0.16 0.05 0.00 0.59 -1.72 0.00 0.00 179.24 178.32 1u2z n ASN 302 N -4.39 2.07 -2.93 6.45 5.03 0.10 -4.91 115.26 116.68 1u2z n ASN 302 Ca 0.22 -1.75 -0.22 0.00 0.87 0.00 0.00 54.58 53.70 1u2z n ASN 302 Cb 0.94 -0.11 0.02 0.00 -1.02 0.00 0.00 39.78 39.62 1u2z n ASN 302 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1u2z n SER 303 N 0.59 -5.71 -4.45 6.41 7.64 0.69 -4.91 113.62 113.88 1u2z n SER 303 Ca 0.17 -0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.39 1u2z n SER 303 Cb 0.40 -4.66 -0.03 0.00 -1.01 0.00 0.00 64.21 58.91 1u2z n SER 303 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u2z s ASP 304 N -2.56 6.30 0.06 6.43 -1.08 0.94 -4.90 116.67 121.85 1u2z s ASP 304 Ca 0.25 -1.28 -0.36 0.00 -0.52 0.00 0.00 52.55 50.64 1u2z s ASP 304 Cb -0.11 -2.42 -0.20 0.00 -1.46 0.00 0.00 42.92 38.73 1u2z s ASP 304 CO 0.31 -1.34 1.58 0.74 0.52 0.00 0.00 175.17 176.97 1u2z h THR 305 N 5.97 0.10 -0.81 1.71 2.02 -1.91 -1.76 112.91 118.23 1u2z h THR 305 Ca -0.16 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.09 1u2z h THR 305 Cb 1.06 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1u2z h THR 305 CO 1.17 0.00 0.53 0.11 0.37 0.00 0.00 175.52 177.70 1u2z h LYS 306 N -1.23 0.81 -0.29 6.66 1.57 -1.97 -0.65 116.57 121.47 1u2z h LYS 306 Ca -0.13 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.42 1u2z h LYS 306 Cb 0.94 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1u2z h LYS 306 CO 0.21 0.53 -0.55 0.78 -0.57 0.00 0.00 179.45 179.85 1u2z h GLY 307 N 0.83 0.97 0.94 3.86 0.00 -1.94 -1.94 103.07 105.80 1u2z h GLY 307 Ca 0.36 -1.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 1u2z h GLY 307 CO -0.13 1.02 0.16 -2.75 0.00 0.00 0.00 176.54 174.84 1u2z h PHE 308 N 0.68 0.57 -0.49 5.60 3.57 -0.58 -1.81 116.94 124.48 1u2z h PHE 308 Ca 0.01 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1u2z h PHE 308 Cb 1.16 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1u2z h PHE 308 CO 0.07 0.50 -0.09 0.28 -2.23 0.00 0.00 178.31 176.85 1u2z h VAL 309 N 0.48 1.26 -0.84 1.41 2.07 -1.16 -2.38 116.25 117.09 1u2z h VAL 309 Ca 0.13 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1u2z h VAL 309 Cb 0.16 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1u2z h VAL 309 CO -0.01 0.41 0.41 0.78 0.02 0.00 0.00 177.57 179.18 1u2z h ASN 310 N 0.79 1.09 -0.39 0.57 -0.26 -1.11 0.18 115.58 116.44 1u2z h ASN 310 Ca 0.13 -0.12 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1u2z h ASN 310 Cb 0.60 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.56 1u2z h ASN 310 CO 0.04 0.91 -0.01 0.00 -1.06 0.00 0.00 177.43 177.31 1u2z h ALA 311 N 1.26 1.09 0.30 -0.83 0.00 -1.12 0.26 119.26 120.22 1u2z h ALA 311 Ca 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u2z h ALA 311 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1u2z h ALA 311 CO -0.04 0.57 -0.14 0.82 0.00 0.00 0.00 179.25 180.46 1u2z h ILE 312 N 0.73 0.74 -0.53 0.00 2.04 -0.83 0.22 117.51 119.87 1u2z h ILE 312 Ca 0.14 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.59 1u2z h ILE 312 Cb 0.46 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1u2z h ILE 312 CO 0.02 0.10 0.35 0.78 0.00 0.00 0.00 178.15 179.40 1u2z h ASN 313 N -0.66 0.42 0.03 1.72 2.35 -0.86 0.13 115.58 118.71 1u2z h ASN 313 Ca -0.04 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 1u2z h ASN 313 Cb 0.46 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1u2z h ASN 313 CO 0.07 0.28 -0.55 0.25 -1.65 0.00 0.00 177.43 175.82 1u2z h LEU 314 N 0.48 0.62 -0.40 1.61 5.85 -0.75 -2.12 115.31 120.59 1u2z h LEU 314 Ca 0.23 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1u2z h LEU 314 Cb 0.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1u2z h LEU 314 CO -0.06 1.04 0.21 0.22 -0.34 0.00 0.00 178.44 179.51 1u2z h TYR 315 N 0.42 0.56 -0.27 1.25 3.20 0.13 -1.93 116.97 120.33 1u2z h TYR 315 Ca 0.01 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1u2z h TYR 315 Cb 1.10 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1u2z h TYR 315 CO 0.05 0.44 0.16 -0.91 -1.64 0.00 0.00 178.16 176.26 1u2z h ASN 316 N 0.51 0.33 -0.60 -2.11 2.35 -0.83 -1.15 115.58 114.09 1u2z h ASN 316 Ca 0.14 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1u2z h ASN 316 Cb 0.08 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1u2z h ASN 316 CO -0.02 0.30 0.34 0.11 -1.65 0.00 0.00 177.43 176.51 1u2z h LYS 317 N 0.34 0.63 -0.37 0.81 1.57 -1.25 -1.93 116.57 116.36 1u2z h LYS 317 Ca 0.10 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1u2z h LYS 317 Cb 0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1u2z h LYS 317 CO -0.02 0.41 -0.00 0.52 -0.57 0.00 0.00 179.45 179.80 1u2z h MET 318 N 0.64 0.65 -0.97 3.15 2.86 -1.17 -3.12 114.93 116.98 1u2z h MET 318 Ca 0.26 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1u2z h MET 318 Cb 0.12 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 1u2z h MET 318 CO -0.15 0.76 0.63 0.82 1.06 0.00 0.00 176.91 180.03 1u2z h ILE 319 N 0.47 1.14 0.00 -1.22 1.08 -0.83 -1.65 117.51 116.50 1u2z h ILE 319 Ca 0.10 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1u2z h ILE 319 Cb 0.47 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 1u2z h ILE 319 CO 0.02 0.22 0.00 0.54 -0.69 0.00 0.00 178.15 178.24 1u2z n ARG 320 N -4.48 0.11 0.00 2.37 1.74 -0.76 -2.14 116.66 113.50 1u2z n ARG 320 Ca 0.13 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.78 1u2z n ARG 320 Cb 0.12 -1.75 0.27 0.00 -1.02 0.00 0.00 32.46 30.07 1u2z n ARG 320 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1u2z n GLU 321 N -1.97 0.62 -3.08 5.56 -0.58 -0.62 -4.88 120.64 115.68 1u2z n GLU 321 Ca 0.01 -0.39 -0.39 0.00 -0.42 0.00 0.00 57.16 55.96 1u2z n GLU 321 Cb 0.14 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.47 1u2z n GLU 321 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1u2z s ILE 322 N -2.66 5.06 0.04 -3.67 1.01 -0.91 -5.00 121.20 115.07 1u2z s ILE 322 Ca 0.19 1.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.92 1u2z s ILE 322 Cb 0.18 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1u2z s ILE 322 CO 0.59 0.26 1.90 -2.84 0.00 0.00 0.00 174.94 174.85 1u2z s PRO 323 N 0.80 4.15 0.25 2.79 0.02 -1.26 -4.86 135.00 136.88 1u2z s PRO 323 Ca 0.36 2.55 -0.05 0.00 0.02 0.00 0.00 61.00 63.88 1u2z s PRO 323 Cb -0.17 -4.05 0.48 0.00 0.02 0.00 0.00 34.50 30.77 1u2z s PRO 323 CO 0.17 -0.92 1.67 -0.09 -0.33 0.00 0.00 177.00 177.50 1u2z h ARG 324 N 10.15 0.21 -0.00 5.54 2.43 -1.95 0.72 114.38 131.48 1u2z h ARG 324 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1u2z h ARG 324 Cb 1.23 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1u2z h ARG 324 CO 0.94 0.14 0.00 1.96 -1.51 0.00 0.00 179.97 181.51 1u2z h GLN 325 N 0.22 0.00 -0.08 0.20 1.08 -1.99 -1.30 115.11 113.24 1u2z h GLN 325 Ca 0.43 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.42 1u2z h GLN 325 Cb 0.76 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1u2z h GLN 325 CO -0.56 0.00 -0.78 0.00 -0.95 0.00 0.00 178.83 176.54 1u2z h ARG 326 N 0.00 0.66 -0.33 1.46 2.47 -1.22 -0.69 114.38 116.74 1u2z h ARG 326 Ca 0.00 -0.61 -0.02 0.00 -1.26 0.00 0.00 59.98 58.09 1u2z h ARG 326 Cb 0.00 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1u2z h ARG 326 CO -0.00 1.22 0.14 0.82 0.56 0.00 0.00 179.97 182.71 1u2z h ILE 327 N 0.33 1.18 -0.38 2.04 2.04 -1.23 -1.82 117.51 119.66 1u2z h ILE 327 Ca -0.08 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1u2z h ILE 327 Cb 1.43 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1u2z h ILE 327 CO 0.16 0.19 0.08 0.40 0.00 0.00 0.00 178.15 178.97 1u2z h ILE 328 N 0.39 1.23 -0.42 -0.67 2.04 -1.41 -1.77 117.51 116.90 1u2z h ILE 328 Ca 0.11 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.21 1u2z h ILE 328 Cb 0.16 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1u2z h ILE 328 CO -0.01 0.28 0.28 0.44 0.00 0.00 0.00 178.15 179.14 1u2z h ASP 329 N 0.47 0.28 -0.02 1.72 5.19 -1.00 -2.38 116.42 120.68 1u2z h ASP 329 Ca 0.12 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1u2z h ASP 329 Cb 0.34 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 1u2z h ASP 329 CO 0.00 0.19 -0.02 -0.74 -3.12 0.00 0.00 179.24 175.55 1u2z h HIS 330 N 0.33 0.06 -1.01 4.55 2.76 -0.74 -3.10 115.15 117.99 1u2z h HIS 330 Ca 0.18 -0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.57 1u2z h HIS 330 Cb 0.31 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 29.17 1u2z h HIS 330 CO -0.00 0.55 0.64 -0.07 -1.30 0.00 0.00 177.93 177.75 1u2z h LEU 331 N -0.45 0.52 -2.70 0.26 3.38 -0.85 0.35 115.31 115.81 1u2z h LEU 331 Ca 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1u2z h LEU 331 Cb 0.54 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1u2z h LEU 331 CO 0.01 0.14 -0.00 -0.08 0.09 0.00 0.00 178.44 178.59 1u2z h GLU 332 N 0.48 0.00 0.00 1.13 4.81 -1.38 -2.46 114.58 117.16 1u2z h GLU 332 Ca 0.57 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1u2z h GLU 332 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1u2z h GLU 332 CO -0.30 0.00 -1.24 0.25 -0.73 0.00 0.00 179.01 176.99 1u2z n THR 333 N -3.11 0.23 -1.74 0.32 -2.24 0.12 -4.94 114.28 102.91 1u2z n THR 333 Ca -0.02 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 1u2z n THR 333 Cb 0.11 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1u2z n THR 333 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1u2z s ILE 334 N -3.30 2.50 0.00 2.28 1.01 -0.93 -4.85 121.20 117.90 1u2z s ILE 334 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1u2z s ILE 334 Cb 0.13 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1u2z s ILE 334 CO 0.83 0.00 0.00 -0.90 0.00 0.00 0.00 174.94 174.87 1u2z n ASP 335 N 5.32 0.23 -3.92 3.58 5.75 -1.26 -5.00 116.55 121.26 1u2z n ASP 335 Ca 0.17 -0.37 -0.10 0.00 -0.01 0.00 0.00 54.79 54.48 1u2z n ASP 335 Cb 0.38 0.79 -0.11 0.00 -1.03 0.00 0.00 41.12 41.15 1u2z n ASP 335 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1u2z s LYS 336 N -0.84 0.38 0.04 0.11 1.02 -1.26 -1.23 119.74 117.97 1u2z s LYS 336 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 55.97 55.49 1u2z s LYS 336 Cb 0.00 0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.44 1u2z s LYS 336 CO 0.00 -0.08 0.08 0.96 -0.92 0.00 0.00 175.35 175.39 1u2z s ILE 337 N -1.31 0.14 0.26 2.17 -4.36 0.85 -4.93 121.20 114.02 1u2z s ILE 337 Ca -0.14 -1.19 -0.31 0.00 -0.26 0.00 0.00 60.65 58.75 1u2z s ILE 337 Cb -0.08 -0.98 -0.12 0.00 1.25 0.00 0.00 42.46 42.53 1u2z s ILE 337 CO 0.00 -0.66 1.57 -2.65 0.24 0.00 0.00 174.94 173.44 1u2z n PRO 338 N 0.66 2.53 -0.11 0.37 -0.02 -1.26 0.25 135.00 137.41 1u2z n PRO 338 Ca -0.18 0.90 0.16 0.00 -2.02 0.00 0.00 63.50 62.36 1u2z n PRO 338 Cb 0.59 -2.66 0.55 0.00 -0.02 0.00 0.00 33.50 31.96 1u2z n PRO 338 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1u2z h ARG 339 N 4.94 0.31 0.00 -0.52 2.43 -1.21 -0.57 114.38 119.76 1u2z h ARG 339 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1u2z h ARG 339 Cb 1.24 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1u2z h ARG 339 CO 0.81 0.20 0.00 0.66 -1.51 0.00 0.00 179.97 180.13 1u2z h SER 340 N 0.31 0.00 0.87 -3.80 4.64 -1.89 -3.34 113.55 110.35 1u2z h SER 340 Ca 0.33 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.61 1u2z h SER 340 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1u2z h SER 340 CO -0.08 0.00 -0.46 0.15 -0.87 0.00 0.00 176.83 175.57 1u2z h PHE 341 N 0.00 -1.20 -0.78 4.77 3.57 -1.46 0.15 116.94 122.00 1u2z h PHE 341 Ca 0.00 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1u2z h PHE 341 Cb 0.45 0.41 -0.08 0.00 2.79 0.00 0.00 35.95 39.52 1u2z h PHE 341 CO 0.00 -0.72 0.40 0.82 -2.23 0.00 0.00 178.31 176.59 1u2z h ILE 342 N -1.22 0.82 -0.02 1.41 2.04 -1.75 0.36 117.51 119.15 1u2z h ILE 342 Ca -0.12 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1u2z h ILE 342 Cb 0.95 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1u2z h ILE 342 CO 0.17 0.12 -0.11 0.45 0.00 0.00 0.00 178.15 178.77 1u2z h HIS 343 N 0.65 -0.29 -0.22 1.37 3.86 -1.61 0.96 115.15 119.87 1u2z h HIS 343 Ca 0.39 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.51 1u2z h HIS 343 Cb 0.45 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 1u2z h HIS 343 CO -0.09 -0.17 -0.30 -0.44 0.86 0.00 0.00 177.93 177.78 1u2z h ASP 344 N -0.18 0.46 -0.40 2.45 3.32 0.16 -0.12 116.42 122.11 1u2z h ASP 344 Ca 0.05 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1u2z h ASP 344 Cb 0.25 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1u2z h ASP 344 CO -0.13 0.75 0.13 0.15 -1.72 0.00 0.00 179.24 178.41 1u2z h PHE 345 N 0.39 0.65 -0.18 4.55 3.57 0.09 -1.73 116.94 124.28 1u2z h PHE 345 Ca 0.05 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1u2z h PHE 345 Cb 0.73 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1u2z h PHE 345 CO 0.02 0.60 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.28 1u2z h LEU 346 N 0.51 0.39 -0.86 0.59 3.38 -0.57 -2.76 115.31 115.98 1u2z h LEU 346 Ca 0.13 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1u2z h LEU 346 Cb 0.25 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1u2z h LEU 346 CO -0.00 0.71 0.16 -0.74 0.09 0.00 0.00 178.44 178.66 1u2z h HIS 347 N 0.32 1.04 -0.11 1.13 2.76 -0.66 0.26 115.15 119.89 1u2z h HIS 347 Ca 0.04 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1u2z h HIS 347 Cb 0.77 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1u2z h HIS 347 CO 0.02 0.85 0.06 0.82 -1.30 0.00 0.00 177.93 178.38 1u2z h ILE 348 N 0.96 1.00 -0.67 6.26 2.04 -1.04 0.20 117.51 126.26 1u2z h ILE 348 Ca 0.20 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 66.05 1u2z h ILE 348 Cb 0.34 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1u2z h ILE 348 CO -0.00 0.02 0.42 0.58 0.00 0.00 0.00 178.15 179.17 1u2z h VAL 349 N 0.12 1.10 -0.46 1.67 2.07 -1.26 -2.47 116.25 117.02 1u2z h VAL 349 Ca 0.04 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1u2z h VAL 349 Cb 0.00 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1u2z h VAL 349 CO -0.03 0.15 0.26 0.22 0.02 0.00 0.00 177.57 178.20 1u2z h TYR 350 N 0.83 0.62 -0.22 1.57 3.20 -0.42 -1.20 116.97 121.35 1u2z h TYR 350 Ca 0.26 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1u2z h TYR 350 Cb 0.00 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1u2z h TYR 350 CO -0.04 0.45 0.10 1.79 -1.64 0.00 0.00 178.16 178.82 1u2z h THR 351 N 0.61 1.08 0.10 1.81 1.35 -0.28 -0.50 112.91 117.08 1u2z h THR 351 Ca 0.16 -0.24 -0.27 0.00 -0.55 0.00 0.00 66.41 65.51 1u2z h THR 351 Cb 0.03 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 1u2z h THR 351 CO -0.03 0.10 -1.26 0.03 -0.25 0.00 0.00 175.52 174.11 1u2z h ARG 352 N 0.31 0.20 0.00 4.72 -0.00 -0.99 -3.37 114.38 115.24 1u2z h ARG 352 Ca 0.08 -0.35 -0.16 0.00 -0.50 0.00 0.00 59.98 59.06 1u2z h ARG 352 Cb 0.04 0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.11 1u2z h ARG 352 CO -0.01 1.13 -1.58 -1.13 0.00 0.00 0.00 179.97 178.38 1u2z n SER 353 N -3.47 2.96 -0.11 7.04 3.41 -0.50 -4.77 113.62 118.18 1u2z n SER 353 Ca -0.08 -0.01 -0.21 0.00 -0.26 0.00 0.00 58.87 58.31 1u2z n SER 353 Cb 1.01 0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 65.44 1u2z n SER 353 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1u2z n ILE 354 N -2.39 1.51 -0.24 -1.33 2.08 -0.26 -4.59 119.36 114.14 1u2z n ILE 354 Ca -0.15 -0.12 -0.00 0.00 0.56 0.00 0.00 62.75 63.04 1u2z n ILE 354 Cb 0.76 -2.07 0.07 0.00 -0.75 0.00 0.00 39.64 37.65 1u2z n ILE 354 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 1u2z h HIS 355 N -1.00 -0.45 -0.93 1.39 2.76 -1.54 -0.85 115.15 114.53 1u2z h HIS 355 Ca -0.40 0.06 0.23 0.00 -2.20 0.00 0.00 60.37 58.06 1u2z h HIS 355 Cb 1.29 0.31 -0.06 0.00 1.55 0.00 0.00 27.41 30.49 1u2z h HIS 355 CO -0.11 -0.32 0.62 -1.35 -1.30 0.00 0.00 177.93 175.48 1u2z h PRO 356 N -0.02 0.28 -0.06 5.26 0.11 -1.82 -2.26 132.00 133.49 1u2z h PRO 356 Ca 0.33 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1u2z h PRO 356 Cb 0.52 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1u2z h PRO 356 CO -0.72 0.19 -0.13 1.04 -0.21 0.00 0.00 178.00 178.17 1u2z n GLN 357 N -4.46 1.62 -0.15 1.05 6.02 -0.53 -4.80 117.38 116.13 1u2z n GLN 357 Ca 0.20 -2.84 0.23 0.00 -0.01 0.00 0.00 57.00 54.58 1u2z n GLN 357 Cb 0.80 -1.60 0.65 0.00 1.02 0.00 0.00 30.24 31.11 1u2z n GLN 357 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1u2z h ALA 358 N 0.56 2.56 0.00 -1.58 0.00 -0.58 -0.91 119.26 119.31 1u2z h ALA 358 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u2z h ALA 358 Cb 1.11 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1u2z h ALA 358 CO 0.06 -0.79 -0.04 -2.95 0.00 0.00 0.00 179.25 175.53 1u2z h ASN 359 N 0.13 0.00 0.84 0.00 -1.07 -1.87 -1.83 115.58 111.78 1u2z h ASN 359 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.76 1u2z h ASN 359 Cb 1.35 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.60 1u2z h ASN 359 CO -0.05 0.04 0.00 0.29 0.07 0.00 0.00 177.43 177.78 1u2z n LYS 360 N -3.48 0.12 0.00 4.14 5.02 -0.35 -2.21 118.16 121.41 1u2z n LYS 360 Ca -0.02 0.27 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 1u2z n LYS 360 Cb 0.16 -1.70 0.33 0.00 -0.02 0.00 0.00 35.03 33.80 1u2z n LYS 360 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1u2z n LEU 361 N -1.92 0.61 -2.20 -0.35 4.77 -0.69 -4.25 117.00 112.97 1u2z n LEU 361 Ca 0.04 -0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 1u2z n LEU 361 Cb 0.27 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1u2z n LEU 361 CO 0.21 0.13 0.36 0.29 -1.33 0.00 0.00 177.39 177.05 1u2z n LYS 362 N -1.23 3.45 -2.66 3.23 5.02 -0.94 -4.57 118.16 120.45 1u2z n LYS 362 Ca 0.08 -4.14 -0.33 0.00 -2.02 0.00 0.00 58.31 51.90 1u2z n LYS 362 Cb 0.33 -2.27 -0.06 0.00 -0.02 0.00 0.00 35.03 33.02 1u2z n LYS 362 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1u2z s HIS 363 N -3.63 3.30 -0.27 2.13 3.76 -1.26 -4.90 115.29 114.42 1u2z s HIS 363 Ca 0.52 1.57 -0.36 0.00 -0.15 0.00 0.00 55.06 56.63 1u2z s HIS 363 Cb 0.42 -2.87 -0.16 0.00 1.11 0.00 0.00 32.58 31.08 1u2z s HIS 363 CO -0.04 -0.28 1.16 0.98 -0.85 0.00 0.00 174.74 175.70 1u2z n TYR 364 N -0.94 1.13 -3.66 1.40 4.19 -1.26 -4.89 117.16 113.12 1u2z n TYR 364 Ca 0.07 0.91 -0.39 0.00 3.31 0.00 0.00 57.90 61.80 1u2z n TYR 364 Cb 0.54 -1.78 -0.12 0.00 0.49 0.00 0.00 39.34 38.47 1u2z n TYR 364 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1u2z s LYS 365 N 1.63 2.72 0.27 2.98 -0.14 -1.26 -4.96 119.74 120.97 1u2z s LYS 365 Ca 0.82 -1.14 -0.01 0.00 -1.36 0.00 0.00 55.97 54.28 1u2z s LYS 365 Cb -1.16 -3.62 0.36 0.00 -1.68 0.00 0.00 37.83 31.72 1u2z s LYS 365 CO 0.60 -0.70 1.75 0.00 -0.76 0.00 0.00 175.35 176.24 1u2z h ALA 366 N 8.34 1.11 -4.25 5.17 0.00 -1.98 -3.43 119.26 124.22 1u2z h ALA 366 Ca -0.24 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 53.79 1u2z h ALA 366 Cb 1.09 -0.17 -0.30 0.00 0.00 0.00 0.00 17.79 18.41 1u2z h ALA 366 CO 0.64 0.56 -0.85 -0.06 0.00 0.00 0.00 179.25 179.54 1u2z s PHE 367 N -4.88 1.87 0.65 0.00 0.40 -1.26 -5.00 117.98 109.75 1u2z s PHE 367 Ca -0.09 -0.42 0.40 0.00 -0.60 0.00 0.00 56.93 56.22 1u2z s PHE 367 Cb 0.14 -1.22 2.22 0.00 0.51 0.00 0.00 43.02 44.67 1u2z s PHE 367 CO 0.81 -0.08 2.31 0.66 0.70 0.00 0.00 175.22 179.61 1u2z h SER 368 N 5.83 0.00 -0.54 1.36 4.64 -1.84 -2.28 113.55 120.71 1u2z h SER 368 Ca -0.37 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.05 1u2z h SER 368 Cb 1.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1u2z h SER 368 CO 0.48 0.00 0.37 0.78 -0.87 0.00 0.00 176.83 177.59 1u2z h ASN 369 N 0.00 0.31 -0.55 4.97 2.35 -1.95 -2.46 115.58 118.24 1u2z h ASN 369 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1u2z h ASN 369 Cb 0.06 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1u2z h ASN 369 CO -0.00 0.19 0.00 -1.22 -1.65 0.00 0.00 177.43 174.75 1u2z n TYR 370 N -4.46 1.13 -2.40 1.19 4.01 -0.86 -4.86 117.16 110.90 1u2z n TYR 370 Ca 0.09 -0.61 -0.42 0.00 -0.16 0.00 0.00 57.90 56.80 1u2z n TYR 370 Cb 0.37 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1u2z n TYR 370 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1u2z s VAL 371 N -1.67 4.12 0.05 -0.72 1.01 -0.93 -4.97 120.40 117.30 1u2z s VAL 371 Ca 0.44 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 1u2z s VAL 371 Cb 0.28 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1u2z s VAL 371 CO 0.22 -0.00 1.24 -0.47 0.00 0.00 0.00 175.10 176.09 1u2z s TYR 372 N 2.26 3.34 0.01 5.22 5.04 -1.26 -4.99 117.35 126.97 1u2z s TYR 372 Ca 0.58 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1u2z s TYR 372 Cb -0.26 -3.47 -0.01 0.00 0.35 0.00 0.00 41.96 38.56 1u2z s TYR 372 CO 0.23 -1.52 -0.02 0.20 -1.34 0.00 0.00 175.55 173.10 1u2z s GLY 373 N 1.17 0.14 -0.06 8.97 0.00 -1.26 -5.03 107.32 111.25 1u2z s GLY 373 Ca 0.60 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 45.09 1u2z s GLY 373 CO 0.28 -0.29 -0.17 -0.54 0.00 0.00 0.00 173.10 172.38 1u2z s GLU 374 N -0.61 2.59 -0.14 2.90 2.02 -1.26 -5.00 118.70 119.20 1u2z s GLU 374 Ca -0.06 -0.75 -0.16 0.00 0.02 0.00 0.00 54.97 54.02 1u2z s GLU 374 Cb -0.04 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 1u2z s GLU 374 CO -0.00 0.52 0.39 -0.51 0.02 0.00 0.00 175.26 175.68 1u2z s LEU 375 N -0.48 4.26 0.45 1.80 1.43 -1.26 -1.12 118.68 123.76 1u2z s LEU 375 Ca 0.06 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 53.65 1u2z s LEU 375 Cb -0.12 -2.54 -0.09 0.00 0.03 0.00 0.00 46.19 43.47 1u2z s LEU 375 CO 0.01 0.04 0.92 -0.76 0.23 0.00 0.00 176.35 176.80 1u2z s LEU 376 N 0.58 3.79 0.25 1.79 1.02 0.17 -4.87 118.68 121.41 1u2z s LEU 376 Ca 0.21 1.52 -0.11 0.00 0.02 0.00 0.00 54.13 55.77 1u2z s LEU 376 Cb -0.14 -4.41 0.35 0.00 0.02 0.00 0.00 46.19 42.01 1u2z s LEU 376 CO 0.07 -0.45 1.58 -0.65 0.02 0.00 0.00 176.35 176.92 1u2z h PRO 377 N 1.41 -0.01 -0.34 1.29 0.11 -1.94 -0.59 132.00 131.93 1u2z h PRO 377 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1u2z h PRO 377 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1u2z h PRO 377 CO 0.62 -0.01 -0.14 -0.91 -0.21 0.00 0.00 178.00 177.35 1u2z h ASN 378 N -0.01 0.58 -0.08 -2.05 2.35 -1.92 -0.51 115.58 113.93 1u2z h ASN 378 Ca 0.40 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1u2z h ASN 378 Cb 0.63 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1u2z h ASN 378 CO -0.90 0.75 -0.01 0.15 -1.65 0.00 0.00 177.43 175.77 1u2z h PHE 379 N 0.54 0.16 -0.63 1.19 3.57 -1.51 -1.96 116.94 118.31 1u2z h PHE 379 Ca 0.09 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1u2z h PHE 379 Cb 0.56 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 1u2z h PHE 379 CO 0.02 0.43 0.26 -0.07 -2.23 0.00 0.00 178.31 176.72 1u2z h LEU 380 N -0.15 0.30 -0.71 0.59 -0.00 -0.90 -0.18 115.31 114.27 1u2z h LEU 380 Ca 0.02 0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1u2z h LEU 380 Cb 0.37 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.02 1u2z h LEU 380 CO 0.01 0.18 0.46 0.28 -0.00 0.00 0.00 178.44 179.36 1u2z h SER 381 N 0.47 0.77 0.20 -0.43 0.02 -0.96 0.98 113.55 114.60 1u2z h SER 381 Ca 0.31 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1u2z h SER 381 Cb 0.35 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1u2z h SER 381 CO -0.28 0.55 -0.09 0.44 -1.14 0.00 0.00 176.83 176.30 1u2z h ASP 382 N 0.92 -0.22 -0.30 3.07 3.32 -0.51 -2.49 116.42 120.20 1u2z h ASP 382 Ca 0.27 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1u2z h ASP 382 Cb -0.05 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1u2z h ASP 382 CO -0.08 -0.00 -0.00 -0.37 -1.72 0.00 0.00 179.24 177.06 1u2z h VAL 383 N -0.44 1.22 -0.61 -1.35 -1.51 -0.90 -0.33 116.25 112.33 1u2z h VAL 383 Ca -0.03 -0.90 -0.07 0.00 -1.23 0.00 0.00 66.70 64.47 1u2z h VAL 383 Cb 0.34 0.92 -0.03 0.00 -2.13 0.00 0.00 31.29 30.39 1u2z h VAL 383 CO 0.04 0.31 0.09 1.88 -1.23 0.00 0.00 177.57 178.67 1u2z h TYR 384 N 0.61 1.06 -0.33 5.19 0.99 -0.79 -2.09 116.97 121.61 1u2z h TYR 384 Ca 0.13 -0.14 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1u2z h TYR 384 Cb 0.39 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.82 1u2z h TYR 384 CO 0.02 0.90 -0.01 0.37 -0.00 0.00 0.00 178.16 179.44 1u2z h GLN 385 N 0.94 0.59 -0.10 4.88 4.15 -0.99 -0.37 115.11 124.22 1u2z h GLN 385 Ca 0.19 -0.19 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1u2z h GLN 385 Cb 0.42 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1u2z h GLN 385 CO 0.01 0.72 0.07 1.96 -1.93 0.00 0.00 178.83 179.66 1u2z h GLN 386 N 0.39 0.05 -0.07 1.69 4.20 -0.83 0.15 115.11 120.68 1u2z h GLN 386 Ca 0.09 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1u2z h GLN 386 Cb 0.46 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1u2z h GLN 386 CO 0.02 0.03 0.00 0.00 -0.67 0.00 0.00 178.83 178.21 1u2z n GLN 388 N 0.72 -4.78 -1.95 0.00 3.00 0.04 -4.88 117.38 109.53 1u2z n GLN 388 Ca 0.17 0.58 -0.42 0.00 -0.01 0.00 0.00 57.00 57.32 1u2z n GLN 388 Cb 0.46 -5.15 -0.03 0.00 0.00 0.00 0.00 30.24 25.52 1u2z n GLN 388 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1u2z s LEU 389 N -6.86 4.37 0.32 1.08 0.20 -0.25 -4.96 118.68 112.58 1u2z s LEU 389 Ca 0.16 2.51 0.06 0.00 0.69 0.00 0.00 54.13 57.55 1u2z s LEU 389 Cb -0.08 -3.58 -0.03 0.00 -0.43 0.00 0.00 46.19 42.08 1u2z s LEU 389 CO 0.83 -0.85 0.24 -1.59 -0.29 0.00 0.00 176.35 174.69 1u2z s LYS 390 N 2.02 1.71 0.32 1.98 -2.85 -1.26 -4.87 119.74 116.79 1u2z s LYS 390 Ca 0.72 -1.99 -0.28 0.00 -1.00 0.00 0.00 55.97 53.41 1u2z s LYS 390 Cb -0.41 0.20 -0.13 0.00 -2.06 0.00 0.00 37.83 35.43 1u2z s LYS 390 CO 0.32 -0.59 1.27 1.17 0.10 0.00 0.00 175.35 177.61 1u2z n LYS 391 N -0.61 2.01 -0.21 1.78 4.81 -0.92 -1.86 118.16 123.16 1u2z n LYS 391 Ca 0.05 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1u2z n LYS 391 Cb 0.63 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1u2z n LYS 391 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u2z n GLY 392 N 1.01 2.21 3.87 3.14 0.00 -1.10 -4.87 105.19 109.45 1u2z n GLY 392 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1u2z n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u2z s ASP 393 N -3.56 4.71 -0.13 1.61 1.01 -0.78 -4.16 116.67 115.36 1u2z s ASP 393 Ca 0.00 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.24 1u2z s ASP 393 Cb 0.00 -1.60 -0.01 0.00 1.01 0.00 0.00 42.92 42.32 1u2z s ASP 393 CO 0.00 -1.80 -0.15 -0.89 0.21 0.00 0.00 175.17 172.55 1u2z s THR 394 N -3.43 2.84 -0.04 -1.27 2.01 -1.26 0.01 115.64 114.50 1u2z s THR 394 Ca 0.61 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.94 1u2z s THR 394 Cb -0.12 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1u2z s THR 394 CO 0.51 0.53 -0.24 0.12 -0.69 0.00 0.00 174.62 174.84 1u2z s PHE 395 N 0.46 2.42 -0.02 4.92 2.19 0.38 -1.02 117.98 127.31 1u2z s PHE 395 Ca -0.11 -0.55 0.03 0.00 0.33 0.00 0.00 56.93 56.63 1u2z s PHE 395 Cb -0.16 -1.56 -0.00 0.00 -1.31 0.00 0.00 43.02 39.98 1u2z s PHE 395 CO 0.05 -0.11 -0.09 1.41 1.83 0.00 0.00 175.22 178.31 1u2z s MET 396 N -0.39 0.88 -0.25 10.12 1.75 -0.59 0.15 119.30 130.96 1u2z s MET 396 Ca 0.03 -0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.17 1u2z s MET 396 Cb -0.12 -0.84 0.06 0.00 2.84 0.00 0.00 34.83 36.77 1u2z s MET 396 CO 0.01 0.17 -0.10 0.34 -0.65 0.00 0.00 175.02 174.79 1u2z s ASP 397 N -0.03 4.17 -0.50 1.11 2.15 0.16 0.06 116.67 123.79 1u2z s ASP 397 Ca 0.01 -1.28 -0.27 0.00 0.43 0.00 0.00 52.55 51.44 1u2z s ASP 397 Cb -0.06 -1.43 0.03 0.00 -0.30 0.00 0.00 42.92 41.16 1u2z s ASP 397 CO 0.00 -0.19 1.04 -0.76 -0.17 0.00 0.00 175.17 175.09 1u2z s LEU 398 N 1.21 3.81 0.00 -1.34 1.43 0.14 -2.18 118.68 121.75 1u2z s LEU 398 Ca -0.07 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1u2z s LEU 398 Cb -0.19 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1u2z s LEU 398 CO -0.06 -1.21 0.00 0.61 0.23 0.00 0.00 176.35 175.92 1u2z n GLY 399 N 4.95 0.66 0.00 -3.19 0.00 0.58 -4.30 105.19 103.89 1u2z n GLY 399 Ca 0.08 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.72 1u2z n GLY 399 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u2z n SER 400 N -0.79 0.00 0.00 1.61 3.41 -0.08 -4.80 113.62 112.97 1u2z n SER 400 Ca 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1u2z n SER 400 Cb 0.30 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1u2z n SER 400 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u2z n GLY 401 N 0.43 3.41 1.26 5.00 0.00 -1.26 -0.65 105.19 113.38 1u2z n GLY 401 Ca 0.11 0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.46 1u2z n GLY 401 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u2z n VAL 402 N 0.00 1.75 -0.68 1.61 0.24 -1.26 -4.40 118.33 115.58 1u2z n VAL 402 Ca 0.00 -1.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.01 1u2z n VAL 402 Cb 0.00 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1u2z n VAL 402 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u2z n GLY 403 N 0.70 0.72 0.26 7.63 0.00 0.17 -4.29 105.19 110.38 1u2z n GLY 403 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 1u2z n GLY 403 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1u2z h ASN 404 N 0.00 0.23 -0.08 1.61 2.35 -1.94 -0.95 115.58 116.80 1u2z h ASN 404 Ca 0.00 0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 1u2z h ASN 404 Cb 0.00 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1u2z h ASN 404 CO 0.00 0.10 -0.40 0.00 -1.65 0.00 0.00 177.43 175.48 1u2z h VAL 406 N 0.50 1.11 -0.16 0.00 2.07 -1.70 -2.19 116.25 115.87 1u2z h VAL 406 Ca 0.04 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1u2z h VAL 406 Cb 0.92 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1u2z h VAL 406 CO 0.08 0.19 -0.19 -0.37 0.02 0.00 0.00 177.57 177.30 1u2z h VAL 407 N -0.49 1.21 -0.33 2.57 -1.51 -1.24 -2.30 116.25 114.17 1u2z h VAL 407 Ca -0.01 -0.98 -0.14 0.00 -1.23 0.00 0.00 66.70 64.34 1u2z h VAL 407 Cb 0.41 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 1u2z h VAL 407 CO 0.02 0.30 -0.36 -0.61 -1.23 0.00 0.00 177.57 175.69 1u2z h GLN 408 N 0.25 0.76 -0.66 5.19 4.15 -1.38 -1.76 115.11 121.66 1u2z h GLN 408 Ca 0.05 -0.38 -0.01 0.00 0.77 0.00 0.00 58.65 59.08 1u2z h GLN 408 Cb 0.49 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1u2z h GLN 408 CO 0.03 1.00 0.37 0.00 -1.93 0.00 0.00 178.83 178.31 1u2z h ALA 409 N 0.96 0.85 0.03 3.38 0.00 -1.01 0.09 119.26 123.55 1u2z h ALA 409 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1u2z h ALA 409 Cb 0.91 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1u2z h ALA 409 CO 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.67 1u2z h ALA 410 N 1.19 -0.03 -0.49 0.00 0.00 -1.25 -1.72 119.26 116.95 1u2z h ALA 410 Ca 0.23 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1u2z h ALA 410 Cb 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1u2z h ALA 410 CO -0.04 -0.40 -0.01 -0.07 0.00 0.00 0.00 179.25 178.74 1u2z h LEU 411 N -0.28 0.86 0.00 0.00 3.38 -1.20 -0.58 115.31 117.49 1u2z h LEU 411 Ca -0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1u2z h LEU 411 Cb 0.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1u2z h LEU 411 CO 0.01 0.96 -0.90 1.05 0.09 0.00 0.00 178.44 179.64 1u2z h GLU 412 N 0.73 0.00 -0.00 1.13 4.11 -1.05 -3.39 114.58 116.11 1u2z h GLU 412 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1u2z h GLU 412 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1u2z h GLU 412 CO 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 179.01 179.04 1u2z n GLY 414 N 1.02 -0.36 3.75 0.00 0.00 -0.23 -2.17 105.19 107.20 1u2z n GLY 414 Ca 0.00 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1u2z n GLY 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2z h ALA 416 N 1.19 1.56 -2.40 0.00 0.00 -0.57 -3.41 119.26 115.63 1u2z h ALA 416 Ca -0.51 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1u2z h ALA 416 Cb 1.31 -0.06 -0.25 0.00 0.00 0.00 0.00 17.79 18.79 1u2z h ALA 416 CO 0.56 0.32 -0.21 -1.17 0.00 0.00 0.00 179.25 178.75 1u2z s LEU 417 N -8.63 -0.48 -0.23 0.00 2.96 -1.13 -4.24 118.68 106.94 1u2z s LEU 417 Ca -0.04 1.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.99 1u2z s LEU 417 Cb 0.15 1.70 0.03 0.00 0.50 0.00 0.00 46.19 48.57 1u2z s LEU 417 CO 0.72 -0.21 -0.09 -0.44 -1.32 0.00 0.00 176.35 175.00 1u2z s SER 418 N 1.72 4.07 0.04 3.68 0.01 -0.69 -0.47 113.70 122.06 1u2z s SER 418 Ca -0.08 -0.85 0.09 0.00 1.31 0.00 0.00 55.95 56.42 1u2z s SER 418 Cb -0.08 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.50 1u2z s SER 418 CO -0.15 -0.10 -0.25 0.12 0.41 0.00 0.00 173.24 173.27 1u2z s PHE 419 N 1.30 2.22 -0.01 2.43 5.36 0.12 -1.16 117.98 128.25 1u2z s PHE 419 Ca 0.01 -0.41 -0.03 0.00 -0.96 0.00 0.00 56.93 55.54 1u2z s PHE 419 Cb -0.16 -1.34 -0.00 0.00 -0.34 0.00 0.00 43.02 41.18 1u2z s PHE 419 CO -0.06 0.11 0.05 0.20 -1.46 0.00 0.00 175.22 174.06 1u2z s GLY 420 N -1.18 0.06 -0.08 13.12 0.00 -0.56 -0.67 107.32 118.00 1u2z s GLY 420 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.74 1u2z s GLY 420 CO 0.02 -0.17 -0.16 0.00 0.00 0.00 0.00 173.10 172.78 1u2z s GLU 422 N 0.63 0.06 -0.16 0.00 2.56 -0.83 -0.31 118.70 120.66 1u2z s GLU 422 Ca -0.14 -0.02 0.07 0.00 0.00 0.00 0.00 54.97 54.88 1u2z s GLU 422 Cb -0.16 -0.08 -0.23 0.00 2.00 0.00 0.00 34.13 35.66 1u2z s GLU 422 CO 0.04 0.01 0.22 1.51 -0.56 0.00 0.00 175.26 176.48 1u2z n ILE 423 N 3.12 1.56 -1.84 -3.70 3.06 -1.22 -1.25 119.36 119.08 1u2z n ILE 423 Ca -0.13 -0.73 -0.41 0.00 -2.50 0.00 0.00 62.75 58.98 1u2z n ILE 423 Cb 0.59 -1.11 -0.01 0.00 0.54 0.00 0.00 39.64 39.64 1u2z n ILE 423 CO 0.00 0.00 0.00 -0.04 -2.50 0.00 0.00 176.55 174.01 1u2z s MET 424 N -2.54 4.16 0.04 9.51 -1.94 -1.26 -4.01 119.30 123.25 1u2z s MET 424 Ca -0.17 2.51 -0.24 0.00 -1.71 0.00 0.00 55.69 56.08 1u2z s MET 424 Cb 0.07 -3.03 -0.16 0.00 2.01 0.00 0.00 34.83 33.72 1u2z s MET 424 CO 0.76 -0.56 1.49 -0.44 -0.01 0.00 0.00 175.02 176.26 1u2z h ASP 425 N 4.45 0.07 -0.05 3.03 5.19 -1.95 -1.58 116.42 125.59 1u2z h ASP 425 Ca -0.48 -0.27 -0.16 0.00 -0.62 0.00 0.00 57.03 55.50 1u2z h ASP 425 Cb 1.22 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1u2z h ASP 425 CO 0.75 0.32 -0.52 0.44 -3.12 0.00 0.00 179.24 177.12 1u2z h ASP 426 N -0.19 0.68 -0.69 6.45 3.32 -1.92 -1.17 116.42 122.90 1u2z h ASP 426 Ca 0.01 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1u2z h ASP 426 Cb 0.28 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1u2z h ASP 426 CO 0.00 1.07 0.46 0.00 -1.72 0.00 0.00 179.24 179.05 1u2z h ALA 427 N 0.94 1.53 -0.38 3.45 0.00 -1.86 -0.96 119.26 121.99 1u2z h ALA 427 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1u2z h ALA 427 Cb 1.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1u2z h ALA 427 CO 0.10 0.42 -0.32 0.77 0.00 0.00 0.00 179.25 180.22 1u2z h SER 428 N 0.91 0.88 -0.37 0.00 0.02 -0.93 -1.30 113.55 112.77 1u2z h SER 428 Ca 0.26 -0.37 -0.15 0.00 -0.84 0.00 0.00 61.79 60.69 1u2z h SER 428 Cb -0.06 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1u2z h SER 428 CO -0.06 1.13 -0.33 0.44 -1.14 0.00 0.00 176.83 176.87 1u2z h ASP 429 N 0.71 0.95 0.33 3.07 3.32 -0.45 -2.66 116.42 121.68 1u2z h ASP 429 Ca 0.07 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1u2z h ASP 429 Cb 0.88 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1u2z h ASP 429 CO 0.08 1.19 -0.33 -0.07 -1.72 0.00 0.00 179.24 178.39 1u2z h LEU 430 N 0.75 0.00 -0.62 1.55 3.38 -1.09 -2.33 115.31 116.95 1u2z h LEU 430 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1u2z h LEU 430 Cb 0.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1u2z h LEU 430 CO 0.08 0.33 0.33 0.74 0.09 0.00 0.00 178.44 180.01 1u2z h THR 431 N 0.00 1.20 -0.29 0.22 2.02 -0.90 -0.01 112.91 115.14 1u2z h THR 431 Ca -0.00 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1u2z h THR 431 Cb 0.58 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1u2z h THR 431 CO 0.04 0.22 0.07 0.40 0.37 0.00 0.00 175.52 176.62 1u2z h ILE 432 N 0.84 1.22 -0.17 3.11 1.08 -1.20 0.18 117.51 122.56 1u2z h ILE 432 Ca 0.22 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1u2z h ILE 432 Cb 0.05 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1u2z h ILE 432 CO -0.03 0.24 0.11 -0.07 -0.69 0.00 0.00 178.15 177.70 1u2z h LEU 433 N 0.31 0.20 -0.42 1.44 4.07 -1.18 -0.37 115.31 119.37 1u2z h LEU 433 Ca 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1u2z h LEU 433 Cb 0.29 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1u2z h LEU 433 CO 0.00 0.17 0.20 -0.61 -1.08 0.00 0.00 178.44 177.12 1u2z h GLN 434 N 0.22 0.60 -0.45 1.13 4.15 -0.92 -0.99 115.11 118.85 1u2z h GLN 434 Ca 0.06 -0.09 0.04 0.00 0.77 0.00 0.00 58.65 59.43 1u2z h GLN 434 Cb -0.00 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 1u2z h GLN 434 CO -0.01 0.53 0.22 -0.92 -1.93 0.00 0.00 178.83 176.72 1u2z h TYR 435 N 0.53 0.40 -0.30 3.99 -0.00 -0.74 0.45 116.97 121.30 1u2z h TYR 435 Ca 0.14 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.89 1u2z h TYR 435 Cb 0.13 -0.12 -0.01 0.00 -0.00 0.00 0.00 36.73 36.73 1u2z h TYR 435 CO -0.01 0.20 0.19 0.93 -0.00 0.00 0.00 178.16 179.47 1u2z h GLU 436 N 0.44 0.41 -0.69 1.82 4.39 -0.79 -1.84 114.58 118.31 1u2z h GLU 436 Ca 0.19 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1u2z h GLU 436 Cb 0.11 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1u2z h GLU 436 CO -0.14 0.30 0.22 1.49 -1.16 0.00 0.00 179.01 179.72 1u2z h GLU 437 N 0.40 1.06 -0.65 2.33 4.57 -0.84 -2.92 114.58 118.54 1u2z h GLU 437 Ca 0.11 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1u2z h GLU 437 Cb -0.01 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1u2z h GLU 437 CO -0.02 0.91 0.41 1.25 -1.18 0.00 0.00 179.01 180.37 1u2z h LEU 438 N 1.03 0.76 -1.03 1.64 5.85 -0.49 -1.60 115.31 121.46 1u2z h LEU 438 Ca 0.23 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1u2z h LEU 438 Cb 0.28 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1u2z h LEU 438 CO -0.01 0.58 0.43 0.11 -0.34 0.00 0.00 178.44 179.21 1u2z h LYS 439 N 0.88 1.11 -0.19 1.25 1.57 -1.18 -0.37 116.57 119.64 1u2z h LYS 439 Ca 0.23 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1u2z h LYS 439 Cb -0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1u2z h LYS 439 CO -0.05 0.82 -0.07 0.87 -0.57 0.00 0.00 179.45 180.45 1u2z h LYS 440 N 1.12 0.39 -0.38 3.15 1.57 -1.29 -2.55 116.57 118.58 1u2z h LYS 440 Ca 0.28 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1u2z h LYS 440 Cb 0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1u2z h LYS 440 CO -0.04 0.67 -0.02 0.00 -0.57 0.00 0.00 179.45 179.49 1u2z h ARG 441 N 0.09 0.60 -0.72 3.15 2.47 -1.11 -1.51 114.38 117.34 1u2z h ARG 441 Ca 0.04 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1u2z h ARG 441 Cb 0.54 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 1u2z h ARG 441 CO 0.02 0.64 0.34 0.00 0.56 0.00 0.00 179.97 181.54 1u2z h LYS 443 N 1.01 0.46 0.00 0.00 1.57 -0.98 0.44 116.57 119.08 1u2z h LYS 443 Ca 0.25 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1u2z h LYS 443 Cb 0.13 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1u2z h LYS 443 CO -0.03 0.60 -0.04 1.25 -0.57 0.00 0.00 179.45 180.65 1u2z h LEU 444 N 0.43 0.00 -3.01 2.94 5.85 -0.70 -2.83 115.31 117.99 1u2z h LEU 444 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1u2z h LEU 444 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1u2z h LEU 444 CO 0.03 0.04 0.00 -1.22 -0.34 0.00 0.00 178.44 176.95 1u2z n TYR 445 N -3.25 0.13 -2.38 1.25 4.01 -0.72 -4.76 117.16 111.43 1u2z n TYR 445 Ca -0.01 -0.74 -0.19 0.00 -0.16 0.00 0.00 57.90 56.80 1u2z n TYR 445 Cb 0.22 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1u2z n TYR 445 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u2z n GLY 446 N -0.79 -0.42 3.83 2.72 0.00 -0.46 -4.91 105.19 105.17 1u2z n GLY 446 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1u2z n GLY 446 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u2z s MET 447 N -4.99 3.85 -0.03 1.61 -1.94 0.02 -0.13 119.30 117.69 1u2z s MET 447 Ca 0.00 0.24 -0.26 0.00 -1.71 0.00 0.00 55.69 53.96 1u2z s MET 447 Cb 0.00 -3.24 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1u2z s MET 447 CO 0.00 0.64 0.82 0.50 -0.01 0.00 0.00 175.02 176.97 1u2z s ARG 448 N -0.83 4.49 -0.32 2.03 3.52 0.12 -4.50 118.95 123.47 1u2z s ARG 448 Ca 0.21 1.11 -0.03 0.00 -0.13 0.00 0.00 55.73 56.89 1u2z s ARG 448 Cb -0.15 -3.44 0.05 0.00 -1.56 0.00 0.00 34.95 29.85 1u2z s ARG 448 CO 0.10 0.05 0.05 -1.17 -0.81 0.00 0.00 175.30 173.51 1u2z s LEU 449 N 0.77 4.13 1.06 -0.88 2.96 -1.26 -4.92 118.68 120.55 1u2z s LEU 449 Ca 0.43 -1.30 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 1u2z s LEU 449 Cb -0.19 -1.77 0.23 0.00 0.50 0.00 0.00 46.19 44.96 1u2z s LEU 449 CO 0.23 -0.30 1.06 0.20 -1.32 0.00 0.00 176.35 176.22 1u2z s ASN 450 N 1.35 1.92 -0.24 3.68 0.01 -1.26 -4.84 114.94 115.55 1u2z s ASN 450 Ca -0.03 1.49 -0.40 0.00 -0.71 0.00 0.00 52.86 53.21 1u2z s ASN 450 Cb -0.20 -2.19 -0.16 0.00 0.41 0.00 0.00 41.25 39.12 1u2z s ASN 450 CO -0.00 -3.61 1.72 0.59 -1.51 0.00 0.00 177.10 174.29 1u2z n ASN 451 N -4.52 2.38 -4.21 -1.22 5.03 -1.26 -4.92 115.26 106.54 1u2z n ASN 451 Ca 0.05 1.07 -0.31 0.00 0.87 0.00 0.00 54.58 56.26 1u2z n ASN 451 Cb 0.55 -1.16 -0.17 0.00 -1.02 0.00 0.00 39.78 37.98 1u2z n ASN 451 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1u2z s VAL 452 N 3.33 1.96 0.02 2.41 1.01 -1.26 -1.71 120.40 126.15 1u2z s VAL 452 Ca 0.97 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1u2z s VAL 452 Cb -1.04 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1u2z s VAL 452 CO 0.64 0.54 -0.05 -0.70 0.00 0.00 0.00 175.10 175.53 1u2z s GLU 453 N 0.31 0.38 0.06 2.72 2.12 -0.31 -4.97 118.70 119.01 1u2z s GLU 453 Ca -0.17 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 54.80 1u2z s GLU 453 Cb -0.17 -0.23 -0.03 0.00 0.26 0.00 0.00 34.13 33.96 1u2z s GLU 453 CO 0.08 0.05 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.67 1u2z s PHE 454 N -0.71 1.07 -0.39 5.30 0.40 -1.26 -1.50 117.98 120.88 1u2z s PHE 454 Ca -0.05 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1u2z s PHE 454 Cb -0.05 -0.61 0.11 0.00 0.51 0.00 0.00 43.02 42.97 1u2z s PHE 454 CO -0.00 0.02 0.15 0.45 0.70 0.00 0.00 175.22 176.54 1u2z s SER 455 N -1.64 5.02 0.20 1.36 0.15 0.13 -4.95 113.70 113.98 1u2z s SER 455 Ca -0.04 -2.15 0.05 0.00 0.70 0.00 0.00 55.95 54.51 1u2z s SER 455 Cb -0.10 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.44 1u2z s SER 455 CO 0.02 -0.46 0.24 -0.76 1.20 0.00 0.00 173.24 173.47 1u2z s LEU 456 N 0.94 4.04 -1.37 3.45 1.43 -1.26 -1.97 118.68 123.94 1u2z s LEU 456 Ca 0.10 -0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1u2z s LEU 456 Cb -0.21 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1u2z s LEU 456 CO -0.06 0.00 0.42 0.29 0.23 0.00 0.00 176.35 177.24 1u2z n LYS 457 N -0.88 -3.64 -3.72 1.70 5.02 -0.38 -4.96 118.16 111.30 1u2z n LYS 457 Ca -0.08 0.68 -0.13 0.00 -2.02 0.00 0.00 58.31 56.76 1u2z n LYS 457 Cb 0.56 -5.43 -0.08 0.00 -0.02 0.00 0.00 35.03 30.06 1u2z n LYS 457 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1u2z s LYS 458 N -5.68 0.78 0.49 1.97 -2.85 -1.12 -4.93 119.74 108.40 1u2z s LYS 458 Ca 0.27 -0.23 -0.21 0.00 -1.00 0.00 0.00 55.97 54.80 1u2z s LYS 458 Cb -0.13 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 35.91 1u2z s LYS 458 CO 0.34 -0.23 1.14 0.45 0.10 0.00 0.00 175.35 177.15 1u2z s SER 459 N -1.55 6.01 0.00 0.03 0.15 -1.26 -3.42 113.70 113.65 1u2z s SER 459 Ca -0.10 2.23 0.29 0.00 0.70 0.00 0.00 55.95 59.07 1u2z s SER 459 Cb -0.03 -2.59 1.28 0.00 -1.71 0.00 0.00 66.02 62.97 1u2z s SER 459 CO 0.03 -1.03 1.89 2.22 1.20 0.00 0.00 173.24 177.55 1u2z n PHE 460 N -0.83 0.00 -3.04 3.44 1.16 -1.26 -4.41 117.46 112.52 1u2z n PHE 460 Ca 0.09 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.27 1u2z n PHE 460 Cb 0.49 -0.15 -0.05 0.00 -1.61 0.00 0.00 39.48 38.16 1u2z n PHE 460 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1u2z s VAL 461 N -2.39 5.01 -1.30 1.97 1.01 -1.26 -3.58 120.40 119.85 1u2z s VAL 461 Ca 0.31 1.40 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 1u2z s VAL 461 Cb 0.20 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1u2z s VAL 461 CO 0.45 0.18 0.64 0.47 0.00 0.00 0.00 175.10 176.83 1u2z n ASP 462 N 4.37 -5.57 -4.44 3.32 10.43 -1.26 -4.97 116.55 118.43 1u2z n ASP 462 Ca -0.00 -0.29 -0.40 0.00 2.57 0.00 0.00 54.79 56.66 1u2z n ASP 462 Cb 0.50 -4.36 -0.11 0.00 1.84 0.00 0.00 41.12 38.99 1u2z n ASP 462 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1u2z s ASN 463 N -2.87 5.75 0.36 -2.24 3.84 -1.24 -4.99 114.94 113.56 1u2z s ASN 463 Ca 0.32 -0.68 0.07 0.00 0.21 0.00 0.00 52.86 52.77 1u2z s ASN 463 Cb -0.14 -2.05 0.69 0.00 -0.55 0.00 0.00 41.25 39.20 1u2z s ASN 463 CO 0.39 -0.28 1.89 0.78 -2.79 0.00 0.00 177.10 177.08 1u2z h ASN 464 N 8.43 0.35 -0.18 -4.21 2.35 -1.93 -0.21 115.58 120.18 1u2z h ASN 464 Ca -0.30 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.29 1u2z h ASN 464 Cb 1.13 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 1u2z h ASN 464 CO 0.65 0.48 -0.26 -0.09 -1.65 0.00 0.00 177.43 176.56 1u2z h ARG 465 N 0.36 0.49 -0.38 0.81 9.65 -1.99 -0.63 114.38 122.69 1u2z h ARG 465 Ca 0.07 -0.29 0.06 0.00 -1.10 0.00 0.00 59.98 58.72 1u2z h ARG 465 Cb 0.37 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.92 1u2z h ARG 465 CO 0.02 0.88 0.09 0.28 2.80 0.00 0.00 179.97 184.03 1u2z h VAL 466 N 0.14 0.82 -0.74 0.20 2.07 -1.82 -1.57 116.25 115.34 1u2z h VAL 466 Ca 0.02 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1u2z h VAL 466 Cb 0.83 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1u2z h VAL 466 CO 0.06 0.04 0.49 0.00 0.02 0.00 0.00 177.57 178.18 1u2z h ALA 467 N 1.28 1.50 0.00 1.67 0.00 -0.90 -1.27 119.26 121.54 1u2z h ALA 467 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1u2z h ALA 467 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1u2z h ALA 467 CO -0.23 0.45 -0.34 1.05 0.00 0.00 0.00 179.25 180.18 1u2z h GLU 468 N 0.97 0.00 0.07 0.00 4.11 -0.46 -3.31 114.58 115.96 1u2z h GLU 468 Ca 0.28 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.42 1u2z h GLU 468 Cb -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1u2z h GLU 468 CO -0.07 0.34 -1.53 -0.07 0.07 0.00 0.00 179.01 177.75 1u2z h LEU 469 N 0.00 0.22 -0.96 3.06 3.38 -0.64 -3.39 115.31 116.97 1u2z h LEU 469 Ca -0.00 -0.33 0.15 0.00 0.09 0.00 0.00 57.88 57.78 1u2z h LEU 469 Cb 1.07 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.60 1u2z h LEU 469 CO 0.04 1.28 -0.39 0.40 0.09 0.00 0.00 178.44 179.86 1u2z h ILE 470 N 0.04 0.02 -0.21 1.22 1.08 -1.35 0.24 117.51 118.54 1u2z h ILE 470 Ca -0.23 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.30 1u2z h ILE 470 Cb 1.98 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 1u2z h ILE 470 CO 0.13 0.00 0.42 -0.65 -0.69 0.00 0.00 178.15 177.35 1u2z h PRO 471 N -0.02 0.00 -0.01 2.37 0.11 -1.77 -1.57 132.00 131.12 1u2z h PRO 471 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1u2z h PRO 471 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1u2z h PRO 471 CO -0.96 0.00 -0.32 0.00 -0.21 0.00 0.00 178.00 176.51 1u2z n GLN 472 N -3.29 1.82 -1.93 1.05 10.64 0.04 -4.12 117.38 121.60 1u2z n GLN 472 Ca 0.03 -0.71 -0.40 0.00 -1.83 0.00 0.00 57.00 54.09 1u2z n GLN 472 Cb 0.53 -1.22 -0.00 0.00 -0.86 0.00 0.00 30.24 28.69 1u2z n GLN 472 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1u2z n ASP 474 N 0.28 0.89 -3.81 0.00 8.00 -0.19 -4.65 116.55 117.07 1u2z n ASP 474 Ca 0.02 -0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.35 1u2z n ASP 474 Cb 0.41 0.80 -0.16 0.00 -0.02 0.00 0.00 41.12 42.15 1u2z n ASP 474 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1u2z s VAL 475 N -2.42 0.09 -0.09 2.53 1.01 -1.15 -1.11 120.40 119.27 1u2z s VAL 475 Ca -0.11 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1u2z s VAL 475 Cb 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1u2z s VAL 475 CO 0.69 0.12 -0.16 -0.63 0.00 0.00 0.00 175.10 175.11 1u2z s ILE 476 N 0.95 1.52 -0.08 2.22 1.01 0.08 -1.55 121.20 125.35 1u2z s ILE 476 Ca -0.09 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1u2z s ILE 476 Cb -0.12 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1u2z s ILE 476 CO -0.02 0.44 -0.12 -0.22 0.00 0.00 0.00 174.94 175.03 1u2z s LEU 477 N 0.75 2.86 -0.23 2.97 2.96 0.11 -0.04 118.68 128.07 1u2z s LEU 477 Ca -0.12 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1u2z s LEU 477 Cb -0.16 -1.61 0.12 0.00 0.50 0.00 0.00 46.19 45.04 1u2z s LEU 477 CO 0.02 0.29 0.36 0.54 -1.32 0.00 0.00 176.35 176.25 1u2z s VAL 478 N -0.42 -0.57 -1.14 1.68 0.11 -0.35 -0.68 120.40 119.03 1u2z s VAL 478 Ca 0.05 -0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 58.89 1u2z s VAL 478 Cb -0.12 -0.76 0.10 0.00 -1.53 0.00 0.00 36.38 34.07 1u2z s VAL 478 CO 0.02 -0.10 1.48 0.21 -3.33 0.00 0.00 175.10 173.39 1u2z s ASN 479 N 2.52 6.78 -0.19 3.54 2.47 -1.26 -3.89 114.94 124.91 1u2z s ASN 479 Ca 0.10 -2.28 0.07 0.00 0.42 0.00 0.00 52.86 51.16 1u2z s ASN 479 Cb -0.15 -2.50 0.48 0.00 -1.45 0.00 0.00 41.25 37.63 1u2z s ASN 479 CO -0.15 -1.12 1.37 -0.46 -3.72 0.00 0.00 177.10 173.02 1u2z n ASN 480 N 7.47 3.78 -0.30 -4.21 6.94 -1.26 -4.55 115.26 123.14 1u2z n ASN 480 Ca 0.38 -2.72 0.06 0.00 -0.02 0.00 0.00 54.58 52.28 1u2z n ASN 480 Cb 0.47 -0.65 0.21 0.00 -2.36 0.00 0.00 39.78 37.45 1u2z n ASN 480 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1u2z h PHE 481 N 1.85 0.82 -0.43 -2.53 3.57 -1.90 -2.45 116.94 115.86 1u2z h PHE 481 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1u2z h PHE 481 Cb 1.67 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1u2z h PHE 481 CO 0.78 0.24 0.00 1.28 -2.23 0.00 0.00 178.31 178.39 1u2z n LEU 482 N -4.82 3.16 -4.76 0.59 4.77 -1.26 -4.97 117.00 109.70 1u2z n LEU 482 Ca 0.16 -1.92 -0.41 0.00 -0.03 0.00 0.00 56.01 53.82 1u2z n LEU 482 Cb 0.39 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1u2z n LEU 482 CO 0.23 0.78 0.96 -0.36 -1.33 0.00 0.00 177.39 177.67 1u2z s PHE 483 N -1.02 3.13 0.68 -1.77 0.40 -0.92 -3.91 117.98 114.57 1u2z s PHE 483 Ca 0.30 1.42 -0.05 0.00 -0.60 0.00 0.00 56.93 58.00 1u2z s PHE 483 Cb 0.16 -3.63 0.06 0.00 0.51 0.00 0.00 43.02 40.12 1u2z s PHE 483 CO 0.21 -1.72 0.97 0.16 0.70 0.00 0.00 175.22 175.55 1u2z s ASP 484 N -0.44 4.88 0.23 1.36 1.47 -1.26 -4.85 116.67 118.07 1u2z s ASP 484 Ca 0.49 0.37 -0.07 0.00 1.18 0.00 0.00 52.55 54.52 1u2z s ASP 484 Cb -0.39 -1.05 0.39 0.00 -0.34 0.00 0.00 42.92 41.53 1u2z s ASP 484 CO 0.50 -1.53 1.69 -0.08 0.68 0.00 0.00 175.17 176.43 1u2z h GLU 485 N -0.49 0.25 0.16 2.11 4.81 -1.99 -1.15 114.58 118.29 1u2z h GLU 485 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1u2z h GLU 485 Cb 1.31 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1u2z h GLU 485 CO 0.59 0.17 -0.16 0.22 -0.73 0.00 0.00 179.01 179.09 1u2z h ASP 486 N 0.26 -0.43 -0.66 1.04 -0.00 -2.00 -1.57 116.42 113.06 1u2z h ASP 486 Ca 0.37 0.04 0.02 0.00 -0.00 0.00 0.00 57.03 57.46 1u2z h ASP 486 Cb 0.60 0.15 -0.04 0.00 -0.00 0.00 0.00 39.33 40.05 1u2z h ASP 486 CO -0.47 -0.24 0.42 0.25 -0.00 0.00 0.00 179.24 179.20 1u2z h LEU 487 N -0.35 0.71 -1.67 2.28 5.85 -1.83 -1.31 115.31 118.99 1u2z h LEU 487 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1u2z h LEU 487 Cb 0.34 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1u2z h LEU 487 CO -0.04 0.51 0.24 0.78 -0.34 0.00 0.00 178.44 179.58 1u2z h ASN 488 N 0.85 0.38 -0.59 1.25 2.35 -0.98 0.12 115.58 118.96 1u2z h ASN 488 Ca 0.26 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 1u2z h ASN 488 Cb -0.04 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1u2z h ASN 488 CO -0.08 0.27 0.06 0.50 -1.65 0.00 0.00 177.43 176.53 1u2z h LYS 489 N 0.45 0.99 -0.66 0.81 1.63 -0.23 0.07 116.57 119.62 1u2z h LYS 489 Ca 0.14 -0.29 -0.08 0.00 -0.85 0.00 0.00 60.65 59.57 1u2z h LYS 489 Cb 0.01 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 1u2z h LYS 489 CO -0.03 0.96 0.10 0.87 -3.45 0.00 0.00 179.45 177.90 1u2z h LYS 490 N 0.89 1.10 -0.45 1.90 1.57 -0.30 -1.50 116.57 119.79 1u2z h LYS 490 Ca 0.17 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1u2z h LYS 490 Cb 0.47 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1u2z h LYS 490 CO 0.02 1.01 0.23 0.28 -0.57 0.00 0.00 179.45 180.42 1u2z h VAL 491 N 1.03 1.17 -0.54 0.50 2.07 -0.55 -1.22 116.25 118.71 1u2z h VAL 491 Ca 0.20 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1u2z h VAL 491 Cb 0.44 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 1u2z h VAL 491 CO 0.01 0.19 0.10 -0.08 0.02 0.00 0.00 177.57 177.81 1u2z h GLU 492 N 0.59 0.23 -0.42 1.57 4.81 -0.50 -0.59 114.58 120.27 1u2z h GLU 492 Ca 0.16 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1u2z h GLU 492 Cb 0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1u2z h GLU 492 CO -0.02 0.15 0.24 -0.22 -0.73 0.00 0.00 179.01 178.43 1u2z h LYS 493 N 0.24 0.57 -0.77 1.92 3.64 -0.79 -2.70 116.57 118.68 1u2z h LYS 493 Ca 0.28 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1u2z h LYS 493 Cb 0.39 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1u2z h LYS 493 CO -0.36 0.44 0.51 0.82 -2.27 0.00 0.00 179.45 178.59 1u2z h ILE 494 N 0.55 1.12 0.00 2.00 2.04 -0.03 -2.44 117.51 120.76 1u2z h ILE 494 Ca 0.15 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1u2z h ILE 494 Cb 0.02 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1u2z h ILE 494 CO -0.03 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.48 1u2z n LEU 495 N -4.45 0.00 -0.10 1.44 4.77 -0.35 -4.08 117.00 114.23 1u2z n LEU 495 Ca 0.10 0.46 0.25 0.00 -0.03 0.00 0.00 56.01 56.79 1u2z n LEU 495 Cb 0.12 -0.46 0.71 0.00 -2.33 0.00 0.00 43.42 41.46 1u2z n LEU 495 CO 0.35 -0.08 1.23 1.56 -1.33 0.00 0.00 177.39 179.12 1u2z h GLN 496 N 0.00 0.00 -0.46 3.23 1.08 -1.31 -2.12 115.11 115.53 1u2z h GLN 496 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1u2z h GLN 496 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1u2z h GLN 496 CO 0.00 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 178.13 1u2z n THR 497 N -4.26 0.60 -1.69 -0.54 -2.24 -1.26 -4.72 114.28 100.17 1u2z n THR 497 Ca 0.15 -0.70 -0.38 0.00 -2.27 0.00 0.00 64.05 60.85 1u2z n THR 497 Cb 0.82 0.57 0.05 0.00 -2.10 0.00 0.00 70.33 69.67 1u2z n THR 497 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u2z n ALA 498 N 1.15 0.90 -2.25 6.98 0.00 -0.80 -4.03 120.51 122.46 1u2z n ALA 498 Ca 0.19 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.41 1u2z n ALA 498 Cb 0.50 -2.25 0.01 0.00 0.00 0.00 0.00 19.45 17.71 1u2z n ALA 498 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1u2z s LYS 499 N -2.95 3.41 0.26 0.00 -2.85 -1.26 -4.97 119.74 111.38 1u2z s LYS 499 Ca 0.76 0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 55.55 1u2z s LYS 499 Cb -0.41 -2.37 -0.11 0.00 -2.06 0.00 0.00 37.83 32.88 1u2z s LYS 499 CO 0.46 -0.29 1.61 0.08 0.10 0.00 0.00 175.35 177.30 1u2z s VAL 500 N -2.77 2.14 0.00 1.79 1.01 -1.26 -1.80 120.40 119.51 1u2z s VAL 500 Ca 0.48 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1u2z s VAL 500 Cb -0.10 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1u2z s VAL 500 CO 0.44 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1u2z n GLY 501 N 2.64 3.40 3.76 4.51 0.00 0.10 -4.99 105.19 114.61 1u2z n GLY 501 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1u2z n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2z s LYS 503 N -1.02 3.35 -0.17 0.00 1.02 -0.26 -1.16 119.74 121.50 1u2z s LYS 503 Ca 0.60 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.97 1u2z s LYS 503 Cb -0.48 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.11 1u2z s LYS 503 CO 0.53 0.31 -0.10 0.42 -0.92 0.00 0.00 175.35 175.59 1u2z s ILE 504 N 0.13 3.07 -0.19 2.17 1.01 0.44 -0.74 121.20 127.09 1u2z s ILE 504 Ca -0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1u2z s ILE 504 Cb -0.14 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1u2z s ILE 504 CO 0.04 0.48 0.08 -0.63 0.00 0.00 0.00 174.94 174.92 1u2z s ILE 505 N 0.93 4.96 0.16 2.92 1.01 0.95 -0.61 121.20 131.52 1u2z s ILE 505 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 1u2z s ILE 505 Cb -0.15 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1u2z s ILE 505 CO -0.00 0.45 0.25 -0.94 0.00 0.00 0.00 174.94 174.70 1u2z s SER 506 N 0.40 0.08 0.04 3.58 1.04 -0.56 -1.21 113.70 117.07 1u2z s SER 506 Ca 0.04 -0.91 0.22 0.00 0.48 0.00 0.00 55.95 55.79 1u2z s SER 506 Cb -0.12 0.41 -0.17 0.00 0.10 0.00 0.00 66.02 66.24 1u2z s SER 506 CO -0.00 -0.86 0.77 0.18 0.98 0.00 0.00 173.24 174.30 1u2z n LEU 507 N -0.19 0.42 -4.13 2.42 7.99 -1.25 0.03 117.00 122.28 1u2z n LEU 507 Ca -0.07 0.01 -0.22 0.00 -0.01 0.00 0.00 56.01 55.72 1u2z n LEU 507 Cb 0.63 -0.04 -0.14 0.00 -0.11 0.00 0.00 43.42 43.76 1u2z n LEU 507 CO 0.25 -0.00 -0.48 -0.54 -1.51 0.00 0.00 177.39 175.11 1u2z s LYS 508 N -3.36 1.11 0.51 3.23 -0.14 -1.26 -4.44 119.74 115.39 1u2z s LYS 508 Ca -0.02 -0.63 -0.22 0.00 -1.36 0.00 0.00 55.97 53.74 1u2z s LYS 508 Cb 0.13 -1.10 -0.07 0.00 -1.68 0.00 0.00 37.83 35.11 1u2z s LYS 508 CO 0.86 0.29 1.15 0.45 -0.76 0.00 0.00 175.35 177.34 1u2z n SER 509 N 2.39 1.79 0.04 2.83 2.88 -1.26 -4.87 113.62 117.43 1u2z n SER 509 Ca -0.16 0.96 -0.20 0.00 -1.33 0.00 0.00 58.87 58.15 1u2z n SER 509 Cb 0.55 -1.46 -0.12 0.00 -0.75 0.00 0.00 64.21 62.43 1u2z n SER 509 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1u2z h LEU 510 N 1.29 0.70 -9.39 2.46 3.38 -1.99 -3.45 115.31 108.32 1u2z h LEU 510 Ca -0.48 -0.80 -0.57 0.00 0.09 0.00 0.00 57.88 56.12 1u2z h LEU 510 Cb 1.33 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1u2z h LEU 510 CO 0.56 1.42 -0.08 -0.13 0.09 0.00 0.00 178.44 180.29 1u2z s ARG 511 N -3.07 4.33 0.36 1.13 0.52 -1.26 -5.02 118.95 115.94 1u2z s ARG 511 Ca -0.11 0.57 -0.25 0.00 -0.52 0.00 0.00 55.73 55.41 1u2z s ARG 511 Cb 0.04 -3.41 -0.13 0.00 0.52 0.00 0.00 34.95 31.98 1u2z s ARG 511 CO 0.88 0.21 0.87 0.45 0.02 0.00 0.00 175.30 177.73 1u2z n SER 512 N 3.42 0.63 0.33 0.23 2.88 -1.26 -4.78 113.62 115.07 1u2z n SER 512 Ca -0.06 1.07 0.22 0.00 -1.33 0.00 0.00 58.87 58.76 1u2z n SER 512 Cb 0.51 -1.25 1.15 0.00 -0.75 0.00 0.00 64.21 63.87 1u2z n SER 512 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1u2z h LEU 513 N 1.50 0.00 -3.46 2.46 7.12 -1.96 -1.03 115.31 119.95 1u2z h LEU 513 Ca -0.41 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.37 1u2z h LEU 513 Cb 1.36 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 41.35 1u2z h LEU 513 CO 0.57 0.00 0.04 0.35 -0.13 0.00 0.00 178.44 179.27 1u2z n THR 514 N -3.11 2.66 -2.09 1.05 -2.24 -1.26 -4.99 114.28 104.29 1u2z n THR 514 Ca -0.03 -2.59 -0.43 0.00 -2.27 0.00 0.00 64.05 58.73 1u2z n THR 514 Cb 0.10 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1u2z n THR 514 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1u2z s TYR 515 N -3.25 1.98 -0.10 4.78 6.14 -0.39 -4.98 117.35 121.53 1u2z s TYR 515 Ca 0.47 0.62 0.03 0.00 0.64 0.00 0.00 57.07 58.82 1u2z s TYR 515 Cb 0.42 -4.15 -0.01 0.00 0.42 0.00 0.00 41.96 38.64 1u2z s TYR 515 CO 0.02 -2.74 -0.21 -1.14 0.64 0.00 0.00 175.55 172.12 1u2z s GLN 516 N 5.35 3.08 0.28 4.97 0.74 -1.26 -4.92 119.66 127.90 1u2z s GLN 516 Ca 0.75 -0.82 -0.30 0.00 0.05 0.00 0.00 55.36 55.03 1u2z s GLN 516 Cb -0.21 -2.39 -0.12 0.00 1.10 0.00 0.00 33.01 31.40 1u2z s GLN 516 CO 0.33 0.22 1.61 -0.89 -0.55 0.00 0.00 175.29 176.01 1u2z n ILE 517 N 3.43 0.89 0.00 -2.34 5.41 -0.60 -4.95 119.36 121.20 1u2z n ILE 517 Ca -0.19 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.34 1u2z n ILE 517 Cb 0.53 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1u2z n ILE 517 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1u2z n ASN 518 N 2.38 0.00 -0.00 4.38 0.23 -1.26 -4.48 115.26 116.51 1u2z n ASN 518 Ca 0.10 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.18 1u2z n ASN 518 Cb 0.36 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.02 1u2z n ASN 518 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1u2z n PHE 519 N 0.00 0.00 1.08 -2.53 7.35 -1.26 -4.46 117.46 117.64 1u2z n PHE 519 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 1u2z n PHE 519 Cb 0.00 -0.04 0.17 0.00 0.35 0.00 0.00 39.48 39.96 1u2z n PHE 519 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1u2z n TYR 520 N -1.31 0.00 -1.90 -5.13 4.02 -1.26 -4.32 117.16 107.26 1u2z n TYR 520 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.94 1u2z n TYR 520 Cb 0.14 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.51 1u2z n TYR 520 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1u2z n ASN 521 N 1.09 0.95 0.30 7.72 2.04 -1.26 -4.89 115.26 121.21 1u2z n ASN 521 Ca 0.15 -2.46 0.16 0.00 -0.44 0.00 0.00 54.58 51.99 1u2z n ASN 521 Cb 0.55 -0.31 0.95 0.00 -2.53 0.00 0.00 39.78 38.44 1u2z n ASN 521 CO 0.00 0.00 0.00 1.62 -0.44 0.00 0.00 177.26 178.44 1u2z h VAL 522 N 4.85 0.43 -0.00 3.53 3.04 -1.78 -2.96 116.25 123.37 1u2z h VAL 522 Ca -0.06 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1u2z h VAL 522 Cb 1.40 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1u2z h VAL 522 CO 0.03 0.01 -0.69 -0.62 -1.01 0.00 0.00 177.57 175.29 1u2z n GLU 523 N -3.69 1.59 -1.68 4.17 1.02 -1.26 -5.01 120.64 115.78 1u2z n GLU 523 Ca -0.03 -0.17 -0.44 0.00 -0.02 0.00 0.00 57.16 56.50 1u2z n GLU 523 Cb 0.09 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1u2z n GLU 523 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1u2z n ASN 524 N -1.13 2.87 0.29 1.62 2.85 -1.12 -4.87 115.26 115.77 1u2z n ASN 524 Ca 0.04 1.15 0.16 0.00 -0.11 0.00 0.00 54.58 55.82 1u2z n ASN 524 Cb 0.28 -1.45 0.90 0.00 1.24 0.00 0.00 39.78 40.75 1u2z n ASN 524 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1u2z h ILE 525 N 3.06 0.38 -0.11 -1.44 2.10 -1.91 -1.65 117.51 117.94 1u2z h ILE 525 Ca -0.45 -0.25 0.03 0.00 1.08 0.00 0.00 64.86 65.27 1u2z h ILE 525 Cb 1.27 1.17 -0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1u2z h ILE 525 CO 0.75 0.05 0.18 -0.26 -1.08 0.00 0.00 178.15 177.79 1u2z h PHE 526 N 0.00 0.00 0.00 2.19 0.05 -1.94 -0.91 116.94 116.32 1u2z h PHE 526 Ca -0.00 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 1u2z h PHE 526 Cb 0.17 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.12 1u2z h PHE 526 CO 0.00 0.00 -0.19 -0.91 -0.18 0.00 0.00 178.31 177.03 1u2z h ASN 527 N 0.00 0.00 -0.42 2.17 2.35 -1.62 -3.21 115.58 114.84 1u2z h ASN 527 Ca 0.05 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.49 1u2z h ASN 527 Cb 0.41 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 38.52 1u2z h ASN 527 CO -0.00 0.19 -0.70 -2.11 -1.65 0.00 0.00 177.43 173.16 1u2z n ARG 528 N -3.52 2.69 -4.10 0.81 1.85 -0.35 -2.61 116.66 111.43 1u2z n ARG 528 Ca -0.01 -3.77 -0.35 0.00 -1.00 0.00 0.00 57.85 52.72 1u2z n ARG 528 Cb 0.34 -1.96 -0.13 0.00 -1.05 0.00 0.00 32.46 29.66 1u2z n ARG 528 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1u2z s LEU 529 N -3.40 3.15 -0.26 2.89 2.96 -1.22 0.60 118.68 123.41 1u2z s LEU 529 Ca 0.45 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.90 1u2z s LEU 529 Cb 0.39 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 1u2z s LEU 529 CO -0.01 0.06 0.68 -0.75 -1.32 0.00 0.00 176.35 175.01 1u2z s LYS 530 N 1.03 4.11 -0.20 1.98 2.20 0.10 -4.86 119.74 124.10 1u2z s LYS 530 Ca 0.01 0.62 -0.07 0.00 -0.36 0.00 0.00 55.97 56.17 1u2z s LYS 530 Cb -0.14 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1u2z s LYS 530 CO 0.01 -0.46 0.06 0.08 -0.36 0.00 0.00 175.35 174.68 1u2z s VAL 531 N 2.60 4.56 -0.11 4.02 1.01 -1.26 -0.44 120.40 130.78 1u2z s VAL 531 Ca 0.28 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1u2z s VAL 531 Cb -0.15 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1u2z s VAL 531 CO 0.09 0.42 -0.16 -1.10 0.00 0.00 0.00 175.10 174.34 1u2z s GLN 532 N 0.80 2.36 0.13 2.72 -0.21 -0.77 -5.01 119.66 119.69 1u2z s GLN 532 Ca 0.03 -0.61 -0.06 0.00 0.02 0.00 0.00 55.36 54.74 1u2z s GLN 532 Cb -0.14 -1.99 -0.06 0.00 1.00 0.00 0.00 33.01 31.83 1u2z s GLN 532 CO 0.02 -0.06 0.39 0.50 -2.12 0.00 0.00 175.29 174.02 1u2z s ARG 533 N 0.96 3.66 0.02 2.91 3.52 -1.26 -1.75 118.95 127.01 1u2z s ARG 533 Ca -0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 55.73 55.50 1u2z s ARG 533 Cb -0.15 -2.87 -0.01 0.00 -1.56 0.00 0.00 34.95 30.35 1u2z s ARG 533 CO -0.02 0.48 0.04 0.71 -0.81 0.00 0.00 175.30 175.71 1u2z s TYR 534 N -1.60 0.21 0.23 5.12 2.02 -0.38 -5.00 117.35 117.94 1u2z s TYR 534 Ca 0.39 -0.46 -0.24 0.00 -0.37 0.00 0.00 57.07 56.39 1u2z s TYR 534 Cb -0.12 -0.16 -0.09 0.00 -0.40 0.00 0.00 41.96 41.19 1u2z s TYR 534 CO 0.23 -0.27 0.82 -0.51 -1.57 0.00 0.00 175.55 174.24 1u2z s ASP 535 N -1.71 7.29 0.05 2.29 1.01 -1.26 -1.32 116.67 123.03 1u2z s ASP 535 Ca -0.11 1.65 -0.30 0.00 0.71 0.00 0.00 52.55 54.49 1u2z s ASP 535 Cb -0.06 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1u2z s ASP 535 CO -0.02 0.08 1.04 -0.76 0.21 0.00 0.00 175.17 175.71 1u2z s LEU 536 N -1.66 4.41 0.85 1.23 1.43 -0.51 -4.81 118.68 119.62 1u2z s LEU 536 Ca 0.42 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 1u2z s LEU 536 Cb -0.20 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.54 1u2z s LEU 536 CO 0.24 -0.26 1.14 -0.54 0.23 0.00 0.00 176.35 177.16 1u2z s LYS 537 N 0.67 1.64 0.30 1.70 1.02 -1.26 -4.40 119.74 119.41 1u2z s LYS 537 Ca 0.52 0.31 -0.30 0.00 0.02 0.00 0.00 55.97 56.53 1u2z s LYS 537 Cb -0.24 -1.90 -0.12 0.00 -0.52 0.00 0.00 37.83 35.05 1u2z s LYS 537 CO 0.29 -1.86 1.50 0.39 -0.92 0.00 0.00 175.35 174.75 1u2z n GLU 538 N -3.54 2.46 -3.71 1.68 -0.58 -1.26 -3.08 120.64 112.61 1u2z n GLU 538 Ca 0.07 0.87 -0.23 0.00 -0.42 0.00 0.00 57.16 57.45 1u2z n GLU 538 Cb 0.59 -2.59 0.03 0.00 -0.57 0.00 0.00 31.44 28.90 1u2z n GLU 538 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1u2z n ASP 539 N 1.75 -1.90 -0.05 1.62 10.43 0.18 -4.91 116.55 123.66 1u2z n ASP 539 Ca 0.08 -0.87 -0.09 0.00 2.57 0.00 0.00 54.79 56.48 1u2z n ASP 539 Cb 0.36 -3.87 -0.15 0.00 1.84 0.00 0.00 41.12 39.30 1u2z n ASP 539 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1u2z n SER 540 N -3.00 0.55 -4.29 -2.24 7.64 -1.18 -4.83 113.62 106.27 1u2z n SER 540 Ca -0.26 0.26 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1u2z n SER 540 Cb 0.66 0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 64.09 1u2z n SER 540 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1u2z s VAL 541 N -2.56 1.44 -0.06 0.44 -7.23 -1.26 -0.66 120.40 110.50 1u2z s VAL 541 Ca -0.07 -2.08 0.26 0.00 -1.81 0.00 0.00 61.98 58.28 1u2z s VAL 541 Cb 0.07 -1.89 0.29 0.00 0.56 0.00 0.00 36.38 35.41 1u2z s VAL 541 CO 0.83 -0.64 1.78 0.77 -0.31 0.00 0.00 175.10 177.52 1u2z h SER 542 N 2.78 0.00 0.27 4.85 4.64 -1.49 -3.29 113.55 121.31 1u2z h SER 542 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1u2z h SER 542 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1u2z h SER 542 CO 0.61 0.13 -0.11 -2.67 -0.87 0.00 0.00 176.83 173.92 1u2z n TRP 543 N -3.20 0.00 -3.58 4.77 2.14 -1.26 -4.89 117.44 111.42 1u2z n TRP 543 Ca 0.02 0.00 -0.17 0.00 2.07 0.00 0.00 57.50 59.42 1u2z n TRP 543 Cb 0.45 -0.14 -0.07 0.00 -0.81 0.00 0.00 31.31 30.75 1u2z n TRP 543 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 1u2z s THR 544 N -2.38 0.01 -0.09 -1.67 -1.32 -1.24 -5.06 115.64 103.88 1u2z s THR 544 Ca 0.31 -0.08 -0.27 0.00 -1.21 0.00 0.00 61.69 60.44 1u2z s THR 544 Cb 0.20 -0.93 -0.25 0.00 -1.51 0.00 0.00 72.50 70.02 1u2z s THR 544 CO 0.46 -0.04 0.93 -0.74 -2.21 0.00 0.00 174.62 173.01 1u2z h HIS 545 N 3.42 0.10 -4.59 9.09 -0.00 -1.90 -3.41 115.15 117.86 1u2z h HIS 545 Ca -0.28 -0.06 -0.35 0.00 -0.00 0.00 0.00 60.37 59.69 1u2z h HIS 545 Cb 1.15 -0.01 -0.14 0.00 -0.00 0.00 0.00 27.41 28.41 1u2z h HIS 545 CO 0.40 0.91 -0.57 -1.54 -0.00 0.00 0.00 177.93 177.14 1u2z s SER 546 N -6.20 0.89 0.00 3.26 1.04 -1.26 0.47 113.70 111.90 1u2z s SER 546 Ca -0.17 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 54.72 1u2z s SER 546 Cb -0.01 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1u2z s SER 546 CO 0.71 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1u2z n GLY 547 N -0.44 -2.41 0.00 7.32 0.00 -1.26 -5.01 105.19 103.39 1u2z n GLY 547 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1u2z n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u2z n GLY 548 N -0.76 -0.53 3.64 -0.02 0.00 -1.26 -4.43 105.19 101.82 1u2z n GLY 548 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1u2z n GLY 548 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1u2z s GLU 549 N -1.21 1.75 0.15 1.61 -1.05 -1.26 -1.43 118.70 117.26 1u2z s GLU 549 Ca 0.00 -1.34 -0.12 0.00 -0.15 0.00 0.00 54.97 53.36 1u2z s GLU 549 Cb 0.00 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.21 1u2z s GLU 549 CO 0.00 -0.76 0.33 1.52 0.95 0.00 0.00 175.26 177.30 1u2z s TYR 550 N -3.57 0.14 0.12 4.83 -0.85 -0.43 -4.75 117.35 112.83 1u2z s TYR 550 Ca 0.21 -0.51 0.07 0.00 -0.52 0.00 0.00 57.07 56.32 1u2z s TYR 550 Cb -0.02 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1u2z s TYR 550 CO 0.11 -0.71 -0.16 0.71 -1.52 0.00 0.00 175.55 173.98 1u2z s TYR 551 N -3.90 1.53 -0.20 -3.49 1.51 0.10 -1.25 117.35 111.66 1u2z s TYR 551 Ca 0.10 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1u2z s TYR 551 Cb 0.03 -0.81 0.05 0.00 -0.11 0.00 0.00 41.96 41.11 1u2z s TYR 551 CO -0.05 0.18 -0.03 0.42 -1.11 0.00 0.00 175.55 174.95 1u2z s ILE 552 N -1.72 1.14 -0.21 2.71 1.01 -0.72 -1.50 121.20 121.91 1u2z s ILE 552 Ca 0.07 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 1u2z s ILE 552 Cb -0.07 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1u2z s ILE 552 CO 0.04 -0.03 0.02 -0.44 0.00 0.00 0.00 174.94 174.52 1u2z s SER 553 N 1.59 4.91 -0.15 3.58 0.01 0.22 -1.84 113.70 122.03 1u2z s SER 553 Ca -0.02 -0.20 -0.06 0.00 1.31 0.00 0.00 55.95 56.98 1u2z s SER 553 Cb -0.17 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 1u2z s SER 553 CO -0.07 0.04 0.06 -0.89 0.41 0.00 0.00 173.24 172.79 1u2z s THR 554 N 1.14 4.82 -0.39 1.44 2.01 0.41 -0.42 115.64 124.66 1u2z s THR 554 Ca 0.03 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1u2z s THR 554 Cb -0.14 -3.12 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1u2z s THR 554 CO 0.02 0.53 1.08 -0.69 -0.69 0.00 0.00 174.62 174.86 1u2z s VAL 555 N -0.22 4.40 0.28 3.82 1.01 -0.31 0.02 120.40 129.40 1u2z s VAL 555 Ca 0.08 1.45 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 1u2z s VAL 555 Cb -0.12 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1u2z s VAL 555 CO 0.01 -0.70 0.49 -0.04 0.00 0.00 0.00 175.10 174.87 1u2z s MET 556 N 3.94 3.53 0.07 2.72 -1.94 0.20 0.01 119.30 127.84 1u2z s MET 556 Ca 0.45 -0.26 -0.20 0.00 -1.71 0.00 0.00 55.69 53.97 1u2z s MET 556 Cb -0.10 -2.72 -0.10 0.00 2.01 0.00 0.00 34.83 33.91 1u2z s MET 556 CO 0.22 0.25 1.49 1.49 -0.01 0.00 0.00 175.02 178.47 1u2z h GLU 557 N 1.40 0.36 -6.16 2.03 4.57 -1.96 -3.45 114.58 111.37 1u2z h GLU 557 Ca -0.49 -0.12 -0.53 0.00 -1.18 0.00 0.00 59.36 57.05 1u2z h GLU 557 Cb 1.20 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 1u2z h GLU 557 CO 0.65 0.57 -0.31 0.16 -1.18 0.00 0.00 179.01 178.90 1u2z s ASP 558 N -5.88 4.90 0.55 1.04 3.84 -1.26 -5.07 116.67 114.79 1u2z s ASP 558 Ca -0.14 -0.95 -0.15 0.00 -0.00 0.00 0.00 52.55 51.31 1u2z s ASP 558 Cb 0.07 -0.07 -0.06 0.00 -1.38 0.00 0.00 42.92 41.47 1u2z s ASP 558 CO 0.73 -0.93 1.00 -0.69 -0.00 0.00 0.00 175.17 175.29 1u2z s VAL 559 N -2.61 4.45 -0.53 2.11 1.01 -1.26 -4.60 120.40 118.96 1u2z s VAL 559 Ca 0.45 1.10 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 1u2z s VAL 559 Cb -0.03 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.73 1u2z s VAL 559 CO 0.27 -0.74 0.66 -0.62 0.00 0.00 0.00 175.10 174.67 1u2z s ASP 560 N -3.23 6.22 0.47 3.32 2.15 -1.07 -4.92 116.67 119.61 1u2z s ASP 560 Ca 0.59 -1.01 0.26 0.00 0.43 0.00 0.00 52.55 52.82 1u2z s ASP 560 Cb -0.11 -2.30 1.31 0.00 -0.30 0.00 0.00 42.92 41.52 1u2z s ASP 560 CO 0.36 -0.97 1.82 -0.33 -0.17 0.00 0.00 175.17 175.89 1u2z h GLU 561 N 9.06 0.19 0.00 4.34 4.39 -1.95 0.12 114.58 130.73 1u2z h GLU 561 Ca -0.28 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1u2z h GLU 561 Cb 1.09 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1u2z h GLU 561 CO 1.00 0.13 0.35 1.03 -1.16 0.00 0.00 179.01 180.36 1u2z h SER 562 N 0.20 0.00 0.99 1.42 0.87 -1.99 -0.84 113.55 114.20 1u2z h SER 562 Ca 0.52 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1u2z h SER 562 Cb 1.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1u2z h SER 562 CO -0.13 0.00 -0.82 -0.07 -0.53 0.00 0.00 176.83 175.27 1u2z h LEU 563 N 0.00 0.00-10.10 2.23 3.38 -1.11 -3.47 115.31 106.24 1u2z h LEU 563 Ca 0.00 -0.09 -0.49 0.00 0.09 0.00 0.00 57.88 57.39 1u2z h LEU 563 Cb 0.70 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.51 1u2z h LEU 563 CO 0.00 0.04 0.41 -0.36 0.09 0.00 0.00 178.44 178.62 1u2z s PHE 564 N -3.29 2.80 0.66 1.13 0.40 -0.32 -1.55 117.98 117.81 1u2z s PHE 564 Ca 0.02 1.55 -0.12 0.00 -0.60 0.00 0.00 56.93 57.78 1u2z s PHE 564 Cb 0.11 -3.18 -0.01 0.00 0.51 0.00 0.00 43.02 40.45 1u2z s PHE 564 CO 0.76 -1.30 1.05 -1.54 0.70 0.00 0.00 175.22 174.90 1u2z s SER 565 N -2.01 5.59 0.26 1.36 1.04 -1.26 -4.93 113.70 113.75 1u2z s SER 565 Ca 0.70 1.65 -0.04 0.00 0.48 0.00 0.00 55.95 58.74 1u2z s SER 565 Cb -0.20 -2.50 0.54 0.00 0.10 0.00 0.00 66.02 63.95 1u2z s SER 565 CO 0.27 -1.30 1.63 -0.65 0.98 0.00 0.00 173.24 174.17 1u2z h PRO 566 N -0.33 0.11 0.00 4.02 0.11 -1.97 -3.53 132.00 130.41 1u2z h PRO 566 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1u2z h PRO 566 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1u2z h PRO 566 CO 0.57 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1u2z h ALA 567 N 1.76 1.00 0.00 -0.75 0.00 -2.04 -3.56 119.26 115.67 1u2z h ALA 567 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1u2z h ALA 567 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1u2z h ALA 567 CO -0.70 0.00 -0.04 -2.13 0.00 0.00 0.00 179.25 176.38 1u2z n ARG 574 N -2.80 0.47 0.00 0.00 0.63 -1.26 -5.23 116.66 108.47 1u2z n ARG 574 Ca -0.02 -0.71 0.00 0.00 -0.92 0.00 0.00 57.85 56.20 1u2z n ARG 574 Cb 0.10 -0.59 0.00 0.00 0.45 0.00 0.00 32.46 32.42 1u2z n ARG 574 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1u2z n VAL 578 N -0.10 0.00 -3.78 5.15 0.31 -1.26 -5.11 118.33 113.55 1u2z n VAL 578 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.12 1u2z n VAL 578 Cb 0.48 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.37 1u2z n VAL 578 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1u2z s LYS 579 N -4.85 2.54 0.49 5.55 1.02 -1.26 -4.93 119.74 118.30 1u2z s LYS 579 Ca 0.00 -1.49 0.02 0.00 0.02 0.00 0.00 55.97 54.52 1u2z s LYS 579 Cb 0.00 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1u2z s LYS 579 CO 0.00 -0.05 0.04 0.71 -0.92 0.00 0.00 175.35 175.13 1u2z s TYR 580 N -2.42 1.81 0.00 3.18 1.51 -0.09 -4.96 117.35 116.38 1u2z s TYR 580 Ca 0.44 -1.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1u2z s TYR 580 Cb -0.03 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1u2z s TYR 580 CO 0.26 0.07 0.28 2.41 -1.11 0.00 0.00 175.55 177.46