#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 5.59 0.00 4.04 1.04 -1.26 -3.91 113.70 119.20 1u2z s SER 177 Ca 0.00 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1u2z s SER 177 Cb 0.00 -0.78 -0.00 0.00 0.10 0.00 0.00 66.02 65.34 1u2z s SER 177 CO 0.00 -0.65 -0.01 0.42 0.98 0.00 0.00 173.24 173.98 1u2z s THR 178 N -2.33 0.06 0.33 2.02 -4.23 -0.85 -4.88 115.64 105.75 1u2z s THR 178 Ca 0.51 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1u2z s THR 178 Cb -0.08 -0.09 0.16 0.00 1.34 0.00 0.00 72.50 73.83 1u2z s THR 178 CO 0.31 -0.08 1.87 -0.26 -0.54 0.00 0.00 174.62 175.92 1u2z h PHE 179 N 5.86 0.62 -2.64 3.99 -1.00 -1.89 -0.77 116.94 121.10 1u2z h PHE 179 Ca -0.26 -0.06 -0.62 0.00 2.81 0.00 0.00 57.97 59.84 1u2z h PHE 179 Cb 1.21 -0.18 -0.15 0.00 3.61 0.00 0.00 35.95 40.43 1u2z h PHE 179 CO 0.46 0.57 -0.77 0.08 -1.61 0.00 0.00 178.31 177.04 1u2z s VAL 180 N -5.05 2.58 -0.48 -0.55 1.01 -1.26 -4.69 120.40 111.96 1u2z s VAL 180 Ca -0.08 -2.16 -0.25 0.00 0.00 0.00 0.00 61.98 59.49 1u2z s VAL 180 Cb 0.16 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.25 1u2z s VAL 180 CO 0.77 -0.27 0.90 -0.62 0.00 0.00 0.00 175.10 175.88 1u2z s ASP 181 N -3.15 6.44 0.00 3.32 3.68 -1.26 -4.74 116.67 120.96 1u2z s ASP 181 Ca 0.26 -0.04 0.24 0.00 2.13 0.00 0.00 52.55 55.14 1u2z s ASP 181 Cb -0.07 -2.43 1.33 0.00 -1.45 0.00 0.00 42.92 40.30 1u2z s ASP 181 CO 0.14 -1.06 1.78 0.79 0.13 0.00 0.00 175.17 176.94 1u2z n TRP 182 N 7.13 0.00 -0.97 -5.34 7.02 -1.26 -2.58 117.44 121.44 1u2z n TRP 182 Ca 0.04 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.59 1u2z n TRP 182 Cb 0.48 -0.10 0.10 0.00 -2.42 0.00 0.00 31.31 29.37 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 -1.10 2.01 -4.67 -0.99 3.02 -1.26 -5.07 115.26 107.20 1u2z n ASN 183 Ca 0.15 -2.75 -0.29 0.00 -0.03 0.00 0.00 54.58 51.67 1u2z n ASN 183 Cb 0.12 -0.32 0.13 0.00 -0.61 0.00 0.00 39.78 39.10 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 -2.31 1.61 0.48 7.41 0.00 -1.07 -5.02 107.32 108.43 1u2z s GLY 184 Ca 0.23 -0.70 -0.23 0.00 0.00 0.00 0.00 44.72 44.02 1u2z s GLY 184 CO 0.02 -0.11 1.25 -4.14 0.00 0.00 0.00 173.10 170.12 1u2z s PRO 185 N -5.49 3.56 0.06 2.90 0.02 -1.26 -4.87 135.00 129.92 1u2z s PRO 185 Ca 0.65 1.99 0.04 0.00 0.02 0.00 0.00 61.00 63.70 1u2z s PRO 185 Cb -0.11 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 1u2z s PRO 185 CO 0.52 -0.77 0.00 0.00 -0.33 0.00 0.00 177.00 176.42 1u2z s LEU 187 N -2.05 3.70 -0.15 0.00 2.96 0.28 -4.62 118.68 118.81 1u2z s LEU 187 Ca 0.24 0.00 -0.27 0.00 -0.22 0.00 0.00 54.13 53.88 1u2z s LEU 187 Cb -0.12 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1u2z s LEU 187 CO 0.16 0.12 0.91 -0.13 -1.32 0.00 0.00 176.35 176.09 1u2z s ARG 188 N 0.67 4.35 -0.29 1.98 0.52 -1.26 -1.38 118.95 123.54 1u2z s ARG 188 Ca 0.03 1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 56.13 1u2z s ARG 188 Cb -0.13 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 1u2z s ARG 188 CO 0.02 -0.33 1.43 -0.51 0.02 0.00 0.00 175.30 175.93 1u2z s LEU 189 N 2.12 3.83 -0.04 2.53 1.43 -0.53 -4.86 118.68 123.16 1u2z s LEU 189 Ca 0.43 1.29 0.19 0.00 -1.03 0.00 0.00 54.13 55.01 1u2z s LEU 189 Cb -0.17 -3.54 0.63 0.00 0.03 0.00 0.00 46.19 43.14 1u2z s LEU 189 CO 0.14 -1.20 1.53 0.00 0.23 0.00 0.00 176.35 177.05 1u2z n GLN 190 N 7.56 3.10 -3.59 1.70 10.64 -1.26 -4.87 117.38 130.66 1u2z n GLN 190 Ca 0.16 -2.67 -0.11 0.00 -1.83 0.00 0.00 57.00 52.56 1u2z n GLN 190 Cb 0.46 -1.65 -0.03 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.34 -0.30 -1.13 2.61 -0.85 -1.26 -4.65 117.35 110.43 1u2z s TYR 191 Ca 0.46 0.02 -0.24 0.00 -0.52 0.00 0.00 57.07 56.79 1u2z s TYR 191 Cb 0.27 0.41 -0.14 0.00 0.38 0.00 0.00 41.96 42.87 1u2z s TYR 191 CO 0.28 -0.82 1.98 -2.30 -1.52 0.00 0.00 175.55 173.17 1u2z n PRO 192 N -0.31 1.13 0.00 -3.49 -0.02 -1.26 -4.80 135.00 126.25 1u2z n PRO 192 Ca -0.15 -2.20 -0.11 0.00 -2.02 0.00 0.00 63.50 59.02 1u2z n PRO 192 Cb 0.64 -3.75 -0.05 0.00 -0.02 0.00 0.00 33.50 30.32 1u2z n PRO 192 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1u2z h LEU 193 N 19.06 -0.01 -9.12 2.45 5.85 -1.95 -3.41 115.31 128.19 1u2z h LEU 193 Ca 0.16 0.02 -0.60 0.00 0.84 0.00 0.00 57.88 58.30 1u2z h LEU 193 Cb 0.94 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.89 1u2z h LEU 193 CO 1.20 0.01 -0.05 -0.36 -0.34 0.00 0.00 178.44 178.90 1u2z s PHE 194 N -6.19 3.37 -1.04 1.25 0.40 -1.26 -0.68 117.98 113.82 1u2z s PHE 194 Ca -0.13 0.75 -0.22 0.00 -0.60 0.00 0.00 56.93 56.73 1u2z s PHE 194 Cb 0.08 -2.66 0.05 0.00 0.51 0.00 0.00 43.02 41.00 1u2z s PHE 194 CO 0.67 -0.10 1.47 0.34 0.70 0.00 0.00 175.22 178.30 1u2z s ASP 195 N 1.16 6.53 0.12 1.36 -1.08 -0.86 -4.87 116.67 119.04 1u2z s ASP 195 Ca 0.24 -1.55 -0.25 0.00 -0.52 0.00 0.00 52.55 50.47 1u2z s ASP 195 Cb -0.15 -2.57 -0.07 0.00 -1.46 0.00 0.00 42.92 38.67 1u2z s ASP 195 CO 0.09 -1.47 1.65 0.40 0.52 0.00 0.00 175.17 176.37 1u2z h ILE 196 N 6.67 0.52 -0.44 4.11 1.08 -1.94 -2.03 117.51 125.49 1u2z h ILE 196 Ca 0.22 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.78 1u2z h ILE 196 Cb 1.00 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 35.19 1u2z h ILE 196 CO 1.43 0.00 -0.06 -0.33 -0.69 0.00 0.00 178.15 178.50 1u2z h GLU 197 N -0.35 0.05 0.07 2.37 3.07 -1.99 -1.66 114.58 116.13 1u2z h GLU 197 Ca 0.05 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1u2z h GLU 197 Cb 0.41 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 1u2z h GLU 197 CO -0.17 0.03 -0.31 -0.92 -1.40 0.00 0.00 179.01 176.24 1u2z h TYR 198 N 0.05 -0.84 -0.73 4.33 3.20 -1.90 -2.34 116.97 118.75 1u2z h TYR 198 Ca 0.21 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.17 1u2z h TYR 198 Cb 0.32 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 1u2z h TYR 198 CO -0.33 -0.41 0.41 -0.07 -1.64 0.00 0.00 178.16 176.12 1u2z h LEU 199 N -0.50 0.61 -0.93 2.82 3.38 -0.87 -0.58 115.31 119.24 1u2z h LEU 199 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1u2z h LEU 199 Cb 0.55 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1u2z h LEU 199 CO -0.21 0.39 0.00 0.03 0.09 0.00 0.00 178.44 178.73 1u2z h ARG 200 N 0.75 0.00 -0.00 1.13 3.08 -1.07 -2.88 114.38 115.38 1u2z h ARG 200 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1u2z h ARG 200 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1u2z h ARG 200 CO -0.19 0.00 -0.65 -1.13 -1.07 0.00 0.00 179.97 176.92 1u2z n SER 201 N -2.39 0.99 -3.83 7.04 3.41 -0.41 -4.90 113.62 113.53 1u2z n SER 201 Ca 0.01 -0.99 -0.27 0.00 -0.26 0.00 0.00 58.87 57.36 1u2z n SER 201 Cb 0.22 0.87 -0.17 0.00 -0.26 0.00 0.00 64.21 64.87 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 -2.37 1.38 -0.19 7.33 3.76 -0.36 -4.98 115.29 119.85 1u2z s HIS 202 Ca 0.08 -0.90 0.17 0.00 -0.15 0.00 0.00 55.06 54.26 1u2z s HIS 202 Cb 0.12 -1.16 -0.24 0.00 1.11 0.00 0.00 32.58 32.41 1u2z s HIS 202 CO 0.60 -0.58 0.45 0.39 -0.85 0.00 0.00 174.74 174.75 1u2z n GLU 203 N 4.96 0.75 -4.56 1.40 1.02 -1.26 -4.70 120.64 118.24 1u2z n GLU 203 Ca -0.10 -0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 56.59 1u2z n GLU 203 Cb 0.48 -1.37 -0.11 0.00 -0.02 0.00 0.00 31.44 30.41 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 -3.04 3.60 -0.18 -3.67 1.01 -1.26 -4.28 121.20 113.38 1u2z s ILE 204 Ca -0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1u2z s ILE 204 Cb 0.11 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1u2z s ILE 204 CO 0.70 0.49 -0.09 -0.47 0.00 0.00 0.00 174.94 175.57 1u2z s TYR 205 N -0.90 2.89 -0.03 3.97 5.04 -1.26 -4.99 117.35 122.07 1u2z s TYR 205 Ca 0.15 -0.87 0.04 0.00 -2.44 0.00 0.00 57.07 53.95 1u2z s TYR 205 Cb -0.11 -1.99 0.06 0.00 0.35 0.00 0.00 41.96 40.27 1u2z s TYR 205 CO 0.05 -0.43 0.97 -1.13 -1.34 0.00 0.00 175.55 173.66 1u2z n SER 206 N 4.27 1.73 -4.12 4.32 3.41 -1.26 -4.84 113.62 117.14 1u2z n SER 206 Ca -0.18 -2.11 -0.29 0.00 -0.26 0.00 0.00 58.87 56.03 1u2z n SER 206 Cb 0.51 -0.10 0.26 0.00 -0.26 0.00 0.00 64.21 64.62 1u2z n SER 206 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1u2z s GLY 207 N -1.28 1.50 -0.55 5.00 0.00 -1.26 -5.00 107.32 105.73 1u2z s GLY 207 Ca 0.07 -0.48 0.07 0.00 0.00 0.00 0.00 44.72 44.38 1u2z s GLY 207 CO 0.01 0.35 0.80 -1.30 0.00 0.00 0.00 173.10 172.95 1u2z n THR 208 N -5.07 1.97 -1.06 0.90 -2.24 -1.26 -5.10 114.28 102.42 1u2z n THR 208 Ca 0.07 -5.15 -0.32 0.00 -2.27 0.00 0.00 64.05 56.39 1u2z n THR 208 Cb 0.57 -1.58 0.12 0.00 -2.10 0.00 0.00 70.33 67.34 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 -2.71 1.71 -0.40 -0.78 0.02 -1.26 -4.92 135.00 126.66 1u2z s PRO 209 Ca 0.43 1.44 -0.29 0.00 0.02 0.00 0.00 61.00 62.60 1u2z s PRO 209 Cb 0.23 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.95 1u2z s PRO 209 CO -0.08 -2.09 1.22 0.42 -0.33 0.00 0.00 177.00 176.14 1u2z s ILE 210 N -2.63 4.18 0.45 2.83 1.01 -1.26 -4.98 121.20 120.79 1u2z s ILE 210 Ca 0.66 1.26 -0.25 0.00 0.00 0.00 0.00 60.65 62.32 1u2z s ILE 210 Cb -0.22 -4.39 -0.08 0.00 0.01 0.00 0.00 42.46 37.78 1u2z s ILE 210 CO 0.54 -0.75 1.33 -1.10 0.00 0.00 0.00 174.94 174.96 1u2z s GLN 211 N 4.37 3.74 0.39 2.79 -1.52 -1.26 -4.92 119.66 123.24 1u2z s GLN 211 Ca 0.52 2.20 0.12 0.00 -1.95 0.00 0.00 55.36 56.25 1u2z s GLN 211 Cb -0.11 -2.62 0.78 0.00 -0.22 0.00 0.00 33.01 30.84 1u2z s GLN 211 CO 0.27 -0.70 1.87 1.03 -0.25 0.00 0.00 175.29 177.52 1u2z h SER 212 N 2.33 0.07 0.00 5.90 0.87 -1.94 -2.75 113.55 118.03 1u2z h SER 212 Ca -0.50 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1u2z h SER 212 Cb 1.26 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1u2z h SER 212 CO 0.61 0.35 -0.00 -0.29 -0.53 0.00 0.00 176.83 176.97 1u2z h ILE 213 N 0.07 0.36 0.00 2.23 6.09 -1.52 -2.08 117.51 122.66 1u2z h ILE 213 Ca 0.01 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1u2z h ILE 213 Cb 0.53 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1u2z h ILE 213 CO 0.04 0.00 -0.01 -1.54 -3.07 0.00 0.00 178.15 173.57 1u2z n SER 214 N -3.60 0.47 -4.24 2.19 3.41 -1.03 -4.87 113.62 105.95 1u2z n SER 214 Ca -0.03 0.53 -0.29 0.00 -0.26 0.00 0.00 58.87 58.82 1u2z n SER 214 Cb 0.08 -0.66 0.20 0.00 -0.26 0.00 0.00 64.21 63.57 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 -3.88 1.37 0.00 1.04 1.43 -0.79 -5.07 118.68 112.79 1u2z s LEU 215 Ca 0.12 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1u2z s LEU 215 Cb 0.15 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1u2z s LEU 215 CO 0.57 -3.45 0.00 -1.14 0.23 0.00 0.00 176.35 172.56 1u2z n ARG 216 N -4.33 0.00 0.00 1.70 3.00 -1.26 -5.12 116.66 110.65 1u2z n ARG 216 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1u2z n ARG 216 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1u2z n ARG 216 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1u2z n THR 217 N -1.59 0.00 -0.61 5.15 -1.04 -1.26 -5.01 114.28 109.92 1u2z n THR 217 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1u2z n THR 217 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1u2z n THR 217 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1u2z n THR 235 N 0.00 0.00 -3.91 12.58 -2.24 -1.26 -4.61 114.28 114.83 1u2z n THR 235 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1u2z n THR 235 Cb 0.00 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.09 1u2z n THR 235 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1u2z s THR 236 N -2.00 0.11 0.01 4.28 -4.23 -1.26 -0.02 115.64 112.54 1u2z s THR 236 Ca 0.00 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 1u2z s THR 236 Cb 0.00 -0.69 -0.00 0.00 1.34 0.00 0.00 72.50 73.15 1u2z s THR 236 CO 0.00 -0.52 0.11 0.00 -0.54 0.00 0.00 174.62 173.67 1u2z s ALA 237 N -2.11 -0.22 -0.04 3.99 0.00 -0.57 -4.90 121.76 117.91 1u2z s ALA 237 Ca -0.09 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1u2z s ALA 237 Cb -0.04 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1u2z s ALA 237 CO -0.02 -0.23 -0.05 0.15 0.00 0.00 0.00 175.76 175.61 1u2z s LYS 238 N -1.66 2.72 -0.18 0.00 1.02 -1.26 0.44 119.74 120.83 1u2z s LYS 238 Ca -0.13 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 1u2z s LYS 238 Cb -0.07 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1u2z s LYS 238 CO -0.00 0.64 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.87 1u2z s LEU 239 N -1.12 3.18 0.21 3.17 2.96 0.25 -4.88 118.68 122.45 1u2z s LEU 239 Ca 0.15 -0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.57 1u2z s LEU 239 Cb -0.11 -1.78 -0.08 0.00 0.50 0.00 0.00 46.19 44.71 1u2z s LEU 239 CO 0.05 0.11 0.99 -1.10 -1.32 0.00 0.00 176.35 175.08 1u2z s GLN 240 N 0.71 4.76 0.17 1.98 -1.52 -1.26 -2.03 119.66 122.47 1u2z s GLN 240 Ca -0.01 1.56 -0.30 0.00 -1.95 0.00 0.00 55.36 54.65 1u2z s GLN 240 Cb -0.14 -3.29 -0.07 0.00 -0.22 0.00 0.00 33.01 29.29 1u2z s GLN 240 CO 0.02 0.35 1.01 0.45 -0.25 0.00 0.00 175.29 176.87 1u2z s SER 241 N -0.75 7.44 0.05 5.90 0.15 -0.45 -4.94 113.70 121.11 1u2z s SER 241 Ca 0.44 1.96 0.28 0.00 0.70 0.00 0.00 55.95 59.32 1u2z s SER 241 Cb -0.27 -2.60 1.08 0.00 -1.71 0.00 0.00 66.02 62.53 1u2z s SER 241 CO 0.33 -0.07 1.85 0.00 1.20 0.00 0.00 173.24 176.55 1u2z n ILE 242 N 2.27 0.13 -0.04 6.45 3.06 -1.26 -3.91 119.36 126.06 1u2z n ILE 242 Ca 0.01 -0.07 -0.03 0.00 -2.50 0.00 0.00 62.75 60.17 1u2z n ILE 242 Cb 0.47 -0.46 -0.08 0.00 0.54 0.00 0.00 39.64 40.11 1u2z n ILE 242 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1u2z n LEU 243 N -1.67 0.00 -3.96 9.51 4.77 -1.26 -4.93 117.00 119.46 1u2z n LEU 243 Ca 0.07 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.74 1u2z n LEU 243 Cb 0.36 0.21 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 1u2z n LEU 243 CO 0.28 0.21 -0.42 -0.36 -1.33 0.00 0.00 177.39 175.78 1u2z s PHE 244 N -2.36 2.62 0.60 -1.77 0.40 -1.25 -4.96 117.98 111.26 1u2z s PHE 244 Ca -0.05 -1.95 0.29 0.00 -0.60 0.00 0.00 56.93 54.62 1u2z s PHE 244 Cb 0.04 -1.75 1.63 0.00 0.51 0.00 0.00 43.02 43.44 1u2z s PHE 244 CO 0.44 -0.81 2.03 0.66 0.70 0.00 0.00 175.22 178.24 1u2z h SER 245 N 7.90 0.00 0.48 1.36 4.64 -1.78 -1.90 113.55 124.25 1u2z h SER 245 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1u2z h SER 245 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1u2z h SER 245 CO 0.43 0.00 -0.28 -0.46 -0.87 0.00 0.00 176.83 175.65 1u2z n ASN 246 N -3.67 0.53 -4.68 4.97 0.23 -1.26 -4.89 115.26 106.49 1u2z n ASN 246 Ca 0.03 -0.35 -0.35 0.00 -0.53 0.00 0.00 54.58 53.38 1u2z n ASN 246 Cb 0.42 0.03 -0.09 0.00 -2.08 0.00 0.00 39.78 38.07 1u2z n ASN 246 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1u2z s TYR 247 N -2.76 3.31 -0.03 -2.53 5.04 -0.72 -5.01 117.35 114.64 1u2z s TYR 247 Ca 0.19 0.17 -0.05 0.00 -2.44 0.00 0.00 57.07 54.94 1u2z s TYR 247 Cb 0.19 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 40.47 1u2z s TYR 247 CO 0.58 0.28 0.13 -1.64 -1.34 0.00 0.00 175.55 173.56 1u2z s MET 248 N 0.05 0.28 -0.07 4.97 -1.94 -1.26 -1.34 119.30 119.99 1u2z s MET 248 Ca 0.06 -0.06 0.05 0.00 -1.71 0.00 0.00 55.69 54.03 1u2z s MET 248 Cb -0.12 0.12 -0.01 0.00 2.01 0.00 0.00 34.83 36.84 1u2z s MET 248 CO 0.01 -0.05 -0.23 -2.00 -0.01 0.00 0.00 175.02 172.73 1u2z s GLU 249 N -0.52 2.53 -0.06 2.03 2.12 -0.86 -4.87 118.70 119.07 1u2z s GLU 249 Ca -0.06 -0.83 -0.20 0.00 0.36 0.00 0.00 54.97 54.24 1u2z s GLU 249 Cb -0.04 -2.07 -0.05 0.00 0.26 0.00 0.00 34.13 32.23 1u2z s GLU 249 CO 0.01 0.29 0.57 -2.00 -0.54 0.00 0.00 175.26 173.58 1u2z s GLU 250 N 0.05 4.34 0.18 4.30 2.12 -1.26 -0.59 118.70 127.84 1u2z s GLU 250 Ca -0.08 0.65 0.10 0.00 0.36 0.00 0.00 54.97 56.00 1u2z s GLU 250 Cb -0.15 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1u2z s GLU 250 CO 0.05 0.24 -0.18 0.71 -0.54 0.00 0.00 175.26 175.53 1u2z s TYR 251 N 0.29 2.44 -0.40 5.30 1.51 0.17 -1.22 117.35 125.43 1u2z s TYR 251 Ca 0.30 -0.30 -0.16 0.00 -1.01 0.00 0.00 57.07 55.90 1u2z s TYR 251 Cb -0.17 -1.21 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1u2z s TYR 251 CO 0.15 0.50 0.39 0.21 -1.11 0.00 0.00 175.55 175.69 1u2z s LYS 252 N -2.70 3.16 -0.39 -0.62 2.20 -1.26 -1.52 119.74 118.60 1u2z s LYS 252 Ca 0.22 -0.75 -0.14 0.00 -0.36 0.00 0.00 55.97 54.94 1u2z s LYS 252 Cb -0.08 -3.94 0.02 0.00 -1.51 0.00 0.00 37.83 32.31 1u2z s LYS 252 CO 0.12 -0.76 0.28 0.08 -0.36 0.00 0.00 175.35 174.70 1u2z s VAL 253 N 2.01 5.15 -0.31 4.02 1.01 0.97 -4.61 120.40 128.64 1u2z s VAL 253 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1u2z s VAL 253 Cb -0.17 -3.84 0.14 0.00 0.00 0.00 0.00 36.38 32.51 1u2z s VAL 253 CO 0.12 -0.26 0.30 -0.62 0.00 0.00 0.00 175.10 174.65 1u2z s ASP 254 N 1.67 1.66 0.23 3.32 -1.08 -1.26 -4.50 116.67 116.71 1u2z s ASP 254 Ca 0.05 -0.95 0.07 0.00 -0.52 0.00 0.00 52.55 51.19 1u2z s ASP 254 Cb -0.19 0.47 0.20 0.00 -1.46 0.00 0.00 42.92 41.95 1u2z s ASP 254 CO 0.10 -0.37 1.52 -0.26 0.52 0.00 0.00 175.17 176.68 1u2z h PHE 255 N 8.02 0.13 -0.69 -5.34 -1.00 -1.94 -3.30 116.94 112.82 1u2z h PHE 255 Ca -0.10 -0.06 0.12 0.00 2.81 0.00 0.00 57.97 60.75 1u2z h PHE 255 Cb 1.07 -0.02 -0.13 0.00 3.61 0.00 0.00 35.95 40.48 1u2z h PHE 255 CO 0.29 0.76 -0.30 0.87 -1.61 0.00 0.00 178.31 178.32 1u2z h LYS 256 N 0.06 -0.09 -6.88 1.51 1.79 -1.95 -3.41 116.57 107.60 1u2z h LYS 256 Ca -0.01 0.01 -0.53 0.00 -2.18 0.00 0.00 60.65 57.93 1u2z h LYS 256 Cb 1.24 0.02 0.21 0.00 -1.58 0.00 0.00 32.23 32.12 1u2z h LYS 256 CO 0.10 -0.06 -0.38 0.54 -1.08 0.00 0.00 179.45 178.57 1u2z n ARG 257 N -5.46 -0.26 0.00 3.15 1.74 -1.25 -4.89 116.66 109.69 1u2z n ARG 257 Ca 0.07 -0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.25 1u2z n ARG 257 Cb 0.37 -1.98 0.41 0.00 -1.02 0.00 0.00 32.46 30.25 1u2z n ARG 257 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1u2z n SER 258 N -1.86 0.44 -3.23 0.55 3.41 -1.26 -4.94 113.62 106.72 1u2z n SER 258 Ca 0.08 -0.21 -0.16 0.00 -0.26 0.00 0.00 58.87 58.32 1u2z n SER 258 Cb 0.53 0.01 0.08 0.00 -0.26 0.00 0.00 64.21 64.57 1u2z n SER 258 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1u2z n THR 259 N -1.30 -5.30 -0.17 6.66 -1.04 -1.26 -4.83 114.28 107.03 1u2z n THR 259 Ca 0.08 -0.43 -0.05 0.00 -2.04 0.00 0.00 64.05 61.62 1u2z n THR 259 Cb 0.33 -4.72 0.01 0.00 -1.82 0.00 0.00 70.33 64.13 1u2z n THR 259 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u2z h ALA 260 N 0.83 0.03 0.00 2.41 0.00 -1.92 -3.37 119.26 117.24 1u2z h ALA 260 Ca -0.54 0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.19 1u2z h ALA 260 Cb 1.31 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 1u2z h ALA 260 CO 0.46 -0.63 -2.14 0.44 0.00 0.00 0.00 179.25 177.39 1u2z n ILE 261 N -5.42 1.12 -4.68 0.00 -5.35 -1.26 -4.84 119.36 98.91 1u2z n ILE 261 Ca 0.04 -0.30 -0.25 0.00 -0.27 0.00 0.00 62.75 61.97 1u2z n ILE 261 Cb 0.34 -1.73 -0.14 0.00 -1.74 0.00 0.00 39.64 36.36 1u2z n ILE 261 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1u2z s TYR 262 N -2.37 1.76 -0.41 4.28 5.04 -1.26 -4.83 117.35 119.56 1u2z s TYR 262 Ca -0.28 -0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.01 1u2z s TYR 262 Cb 0.11 -1.07 0.12 0.00 0.35 0.00 0.00 41.96 41.47 1u2z s TYR 262 CO 0.36 0.06 0.16 1.21 -1.34 0.00 0.00 175.55 176.01 1u2z s ASN 263 N -1.04 4.27 0.29 4.32 3.04 -1.26 -4.70 114.94 119.86 1u2z s ASN 263 Ca 0.07 -2.41 -0.02 0.00 0.04 0.00 0.00 52.86 50.54 1u2z s ASN 263 Cb -0.08 -1.37 0.44 0.00 -1.54 0.00 0.00 41.25 38.69 1u2z s ASN 263 CO 0.01 -0.32 1.94 -0.65 -3.04 0.00 0.00 177.10 175.04 1u2z h PRO 264 N 7.19 1.10 0.80 0.43 0.11 -1.98 -2.81 132.00 136.84 1u2z h PRO 264 Ca -0.06 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 1u2z h PRO 264 Cb 0.96 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1u2z h PRO 264 CO 0.55 0.73 -0.49 0.52 -0.21 0.00 0.00 178.00 179.10 1u2z h MET 265 N 1.14 -1.17 -0.83 1.05 2.86 -1.94 -2.14 114.93 113.91 1u2z h MET 265 Ca 0.35 0.08 0.20 0.00 -2.06 0.00 0.00 59.70 58.27 1u2z h MET 265 Cb -0.01 0.27 -0.13 0.00 0.06 0.00 0.00 31.60 31.78 1u2z h MET 265 CO -0.10 -0.78 0.19 1.03 1.06 0.00 0.00 176.91 178.31 1u2z h SER 266 N -1.21 -0.04 -0.51 1.22 0.87 -1.96 0.75 113.55 112.67 1u2z h SER 266 Ca -0.11 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1u2z h SER 266 Cb 0.97 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 1u2z h SER 266 CO 0.11 -0.12 0.27 -0.08 -0.53 0.00 0.00 176.83 176.47 1u2z h GLU 267 N 0.22 0.72 0.01 2.24 4.81 -1.31 -1.43 114.58 119.83 1u2z h GLU 267 Ca 0.50 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1u2z h GLU 267 Cb 0.94 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1u2z h GLU 267 CO -0.62 0.57 -0.04 0.82 -0.73 0.00 0.00 179.01 179.02 1u2z h ILE 268 N 0.67 0.90 -0.45 2.32 2.04 -0.25 -0.10 117.51 122.65 1u2z h ILE 268 Ca 0.18 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.12 1u2z h ILE 268 Cb 0.07 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 1u2z h ILE 268 CO -0.03 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.35 1u2z h GLY 269 N -0.07 0.44 0.84 5.37 0.00 -0.85 -0.23 103.07 108.57 1u2z h GLY 269 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.42 1u2z h GLY 269 CO -0.03 -0.12 0.02 0.50 0.00 0.00 0.00 176.54 176.91 1u2z h LYS 270 N 0.10 0.07 -1.01 4.80 1.57 -0.82 -0.55 116.57 120.73 1u2z h LYS 270 Ca 0.22 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1u2z h LYS 270 Cb 0.33 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1u2z h LYS 270 CO -0.38 0.05 0.67 -0.07 -0.57 0.00 0.00 179.45 179.15 1u2z h LEU 271 N 0.08 1.15 -0.51 2.94 3.38 -0.44 -0.35 115.31 121.56 1u2z h LEU 271 Ca 0.06 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1u2z h LEU 271 Cb 0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1u2z h LEU 271 CO -0.09 0.83 -0.11 0.40 0.09 0.00 0.00 178.44 179.56 1u2z h ILE 272 N 1.35 1.27 -0.52 1.22 2.04 -0.70 -2.00 117.51 120.17 1u2z h ILE 272 Ca 0.38 -1.26 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 1u2z h ILE 272 Cb -0.13 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1u2z h ILE 272 CO -0.09 0.44 -0.04 -0.33 0.00 0.00 0.00 178.15 178.13 1u2z h GLU 273 N 0.84 0.91 0.00 2.37 5.08 -0.51 -2.03 114.58 121.25 1u2z h GLU 273 Ca 0.13 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1u2z h GLU 273 Cb 0.67 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1u2z h GLU 273 CO 0.05 0.93 -0.19 1.88 -1.00 0.00 0.00 179.01 180.68 1u2z h TYR 274 N 0.84 0.00 -0.53 4.33 0.99 -0.91 0.74 116.97 122.43 1u2z h TYR 274 Ca 0.15 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.83 1u2z h TYR 274 Cb 0.55 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.26 1u2z h TYR 274 CO 0.03 0.19 0.14 1.03 -0.00 0.00 0.00 178.16 179.55 1u2z h SER 275 N 0.00 0.79 0.19 3.88 0.87 -0.64 0.15 113.55 118.79 1u2z h SER 275 Ca -0.00 -0.22 -0.27 0.00 -1.23 0.00 0.00 61.79 60.07 1u2z h SER 275 Cb 0.49 -0.21 0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1u2z h SER 275 CO 0.02 0.81 -1.17 0.00 -0.53 0.00 0.00 176.83 175.97 1u2z h LEU 277 N -0.05 0.57 0.00 0.00 6.46 0.52 -3.41 115.31 119.39 1u2z h LEU 277 Ca -0.20 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1u2z h LEU 277 Cb 1.91 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 1u2z h LEU 277 CO 0.22 0.88 -0.40 1.33 -0.62 0.00 0.00 178.44 179.85 1u2z n VAL 278 N -4.05 0.00 0.15 1.05 0.24 0.48 -4.91 118.33 111.29 1u2z n VAL 278 Ca -0.01 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.37 1u2z n VAL 278 Cb 0.49 -0.35 0.07 0.00 -1.47 0.00 0.00 33.84 32.57 1u2z n VAL 278 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1u2z h PHE 279 N 0.00 0.00 -3.16 6.34 -1.00 -1.24 -3.47 116.94 114.41 1u2z h PHE 279 Ca 0.00 0.00 -0.64 0.00 2.81 0.00 0.00 57.97 60.14 1u2z h PHE 279 Cb 0.37 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.84 1u2z h PHE 279 CO 0.00 0.20 -0.59 -0.51 -1.61 0.00 0.00 178.31 175.80 1u2z s LEU 280 N -6.06 3.85 0.63 1.54 2.01 -0.92 -4.74 118.68 114.99 1u2z s LEU 280 Ca 0.04 0.04 -0.10 0.00 0.01 0.00 0.00 54.13 54.11 1u2z s LEU 280 Cb 0.07 -2.47 -0.02 0.00 0.01 0.00 0.00 46.19 43.78 1u2z s LEU 280 CO 0.73 0.19 1.02 -2.84 1.01 0.00 0.00 176.35 176.46 1u2z s PRO 281 N -2.27 3.32 0.60 1.29 0.02 -1.26 -4.59 135.00 132.10 1u2z s PRO 281 Ca 0.28 0.56 -0.19 0.00 0.02 0.00 0.00 61.00 61.67 1u2z s PRO 281 Cb -0.12 -2.10 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 1u2z s PRO 281 CO 0.21 -0.69 1.27 0.45 -0.33 0.00 0.00 177.00 177.91 1u2z s SER 282 N -4.24 5.02 -0.03 2.53 0.15 -1.26 -1.40 113.70 114.48 1u2z s SER 282 Ca 0.55 2.55 0.22 0.00 0.70 0.00 0.00 55.95 59.97 1u2z s SER 282 Cb -0.11 -2.61 -0.33 0.00 -1.71 0.00 0.00 66.02 61.26 1u2z s SER 282 CO 0.52 -1.72 0.51 -2.65 1.20 0.00 0.00 173.24 171.11 1u2z n PRO 283 N -1.55 0.60 -0.10 5.44 -0.02 -1.26 -4.81 135.00 133.30 1u2z n PRO 283 Ca 0.14 -0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.55 1u2z n PRO 283 Cb 0.48 -1.51 0.48 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.49 0.59 6.00 -1.99 -1.87 -1.65 116.97 118.54 1u2z h TYR 284 Ca 0.00 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1u2z h TYR 284 Cb 0.94 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.51 1u2z h TYR 284 CO 0.00 0.23 -0.37 0.00 -0.00 0.00 0.00 178.16 178.02 1u2z h ALA 285 N 1.68 -0.94 0.13 3.88 0.00 -1.48 0.11 119.26 122.63 1u2z h ALA 285 Ca 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1u2z h ALA 285 Cb 0.52 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1u2z h ALA 285 CO -0.09 -1.05 -0.14 0.93 0.00 0.00 0.00 179.25 178.91 1u2z h GLU 286 N -0.92 -0.29 -0.44 0.00 3.07 -1.73 -1.24 114.58 113.03 1u2z h GLU 286 Ca -0.07 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1u2z h GLU 286 Cb 0.75 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1u2z h GLU 286 CO 0.07 -0.19 0.23 1.96 -1.40 0.00 0.00 179.01 179.67 1u2z h GLN 287 N -0.30 0.62 -0.52 2.33 4.20 -1.29 -0.99 115.11 119.15 1u2z h GLN 287 Ca 0.01 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1u2z h GLN 287 Cb 0.30 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1u2z h GLN 287 CO -0.05 0.50 0.24 1.25 -0.67 0.00 0.00 178.83 180.10 1u2z h LEU 288 N 0.57 0.69 0.58 1.46 5.85 -0.68 -0.25 115.31 123.53 1u2z h LEU 288 Ca 0.15 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1u2z h LEU 288 Cb 0.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1u2z h LEU 288 CO -0.02 0.64 -0.41 0.50 -0.34 0.00 0.00 178.44 178.80 1u2z h LYS 289 N 0.70 -0.93 0.00 1.25 3.64 -0.97 -0.58 116.57 119.68 1u2z h LYS 289 Ca 0.18 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1u2z h LYS 289 Cb 0.14 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1u2z h LYS 289 CO -0.02 -0.62 -0.04 0.93 -2.27 0.00 0.00 179.45 177.44 1u2z h GLU 290 N -0.96 0.00 0.04 1.90 5.08 -1.10 -0.41 114.58 119.12 1u2z h GLU 290 Ca -0.07 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.02 1u2z h GLU 290 Cb 0.80 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1u2z h GLU 290 CO 0.04 0.04 -1.44 1.15 -1.00 0.00 0.00 179.01 177.79 1u2z h THR 291 N 0.00 1.20 0.00 1.13 2.02 -0.71 -3.42 112.91 113.13 1u2z h THR 291 Ca -0.00 -2.95 -0.19 0.00 0.77 0.00 0.00 66.41 64.04 1u2z h THR 291 Cb 0.08 2.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.11 1u2z h THR 291 CO 0.00 0.75 -1.70 -0.38 0.37 0.00 0.00 175.52 174.56 1u2z n ILE 292 N -3.27 0.70 -0.06 3.11 2.08 -0.25 -4.78 119.36 116.89 1u2z n ILE 292 Ca -0.12 -0.24 -0.09 0.00 0.56 0.00 0.00 62.75 62.86 1u2z n ILE 292 Cb 1.01 -1.15 -0.02 0.00 -0.75 0.00 0.00 39.64 38.74 1u2z n ILE 292 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1u2z h LEU 293 N -0.14 0.18 -0.83 1.39 3.38 -1.22 0.44 115.31 118.51 1u2z h LEU 293 Ca -0.29 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.82 1u2z h LEU 293 Cb 1.38 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 1u2z h LEU 293 CO -0.09 0.14 0.45 -0.65 0.09 0.00 0.00 178.44 178.38 1u2z h PRO 294 N 0.26 0.67 0.12 1.13 0.11 -1.81 -1.36 132.00 131.11 1u2z h PRO 294 Ca 0.10 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.92 1u2z h PRO 294 Cb 0.02 -0.15 0.03 0.00 0.11 0.00 0.00 31.00 31.01 1u2z h PRO 294 CO -0.06 0.44 -1.06 -0.44 -0.21 0.00 0.00 178.00 176.67 1u2z h ASP 295 N 0.69 0.72 -0.51 -2.05 3.32 -1.83 -1.92 116.42 114.84 1u2z h ASP 295 Ca 0.43 -0.85 0.07 0.00 0.02 0.00 0.00 57.03 56.70 1u2z h ASP 295 Cb 0.53 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1u2z h ASP 295 CO -0.31 1.51 0.18 0.25 -1.72 0.00 0.00 179.24 179.15 1u2z h LEU 296 N 0.05 0.19 0.38 1.55 5.85 -0.65 0.14 115.31 122.82 1u2z h LEU 296 Ca -0.17 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1u2z h LEU 296 Cb 1.77 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1u2z h LEU 296 CO 0.20 0.14 -0.18 0.78 -0.34 0.00 0.00 178.44 179.04 1u2z h ASN 297 N 0.36 -0.43 -0.42 1.25 2.35 -1.33 -1.91 115.58 115.46 1u2z h ASN 297 Ca 0.24 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.94 1u2z h ASN 297 Cb 0.26 0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.65 1u2z h ASN 297 CO -0.25 -0.08 -0.41 0.00 -1.65 0.00 0.00 177.43 175.05 1u2z h ALA 298 N -0.35 -0.37 -0.58 -0.83 0.00 -0.99 -0.39 119.26 115.74 1u2z h ALA 298 Ca -0.05 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1u2z h ALA 298 Cb 0.53 0.86 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1u2z h ALA 298 CO 0.08 -0.83 0.30 0.66 0.00 0.00 0.00 179.25 179.46 1u2z h SER 299 N -0.31 0.42 0.08 0.00 4.64 -0.77 -1.33 113.55 116.29 1u2z h SER 299 Ca 0.15 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1u2z h SER 299 Cb 0.58 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 1u2z h SER 299 CO -0.58 0.28 -0.34 0.15 -0.87 0.00 0.00 176.83 175.48 1u2z h PHE 300 N 0.56 -0.92 -0.83 4.77 3.57 -0.29 -0.32 116.94 123.49 1u2z h PHE 300 Ca 0.26 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1u2z h PHE 300 Cb 0.18 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1u2z h PHE 300 CO -0.10 -0.44 0.54 -0.44 -2.23 0.00 0.00 178.31 175.64 1u2z h ASP 301 N -0.54 0.92 -0.03 0.41 3.32 -0.89 -2.18 116.42 117.44 1u2z h ASP 301 Ca 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1u2z h ASP 301 Cb 0.59 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1u2z h ASP 301 CO -0.22 0.65 0.00 0.59 -1.72 0.00 0.00 179.24 178.54 1u2z n ASN 302 N -4.53 0.26 -3.16 6.45 5.03 -0.53 -4.89 115.26 113.90 1u2z n ASN 302 Ca 0.09 -1.55 -0.23 0.00 0.87 0.00 0.00 54.58 53.76 1u2z n ASN 302 Cb 0.05 -0.02 0.03 0.00 -1.02 0.00 0.00 39.78 38.81 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 -0.58 -5.51 -4.45 6.41 7.64 -0.36 -4.91 113.62 111.86 1u2z n SER 303 Ca 0.12 -0.34 -0.44 0.00 1.01 0.00 0.00 58.87 59.23 1u2z n SER 303 Cb 0.10 -4.46 -0.03 0.00 -1.01 0.00 0.00 64.21 58.81 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 -2.75 6.61 0.12 6.43 3.68 -0.27 -4.92 116.67 125.57 1u2z s ASP 304 Ca 0.35 -2.00 -0.34 0.00 2.13 0.00 0.00 52.55 52.70 1u2z s ASP 304 Cb -0.16 -2.40 -0.12 0.00 -1.45 0.00 0.00 42.92 38.78 1u2z s ASP 304 CO 0.43 -1.09 1.55 0.74 0.13 0.00 0.00 175.17 176.94 1u2z h THR 305 N 5.87 0.01 -0.72 1.71 2.02 -1.91 -0.59 112.91 119.29 1u2z h THR 305 Ca 0.15 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.36 1u2z h THR 305 Cb 1.03 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1u2z h THR 305 CO 1.12 0.00 0.48 0.11 0.37 0.00 0.00 175.52 177.59 1u2z h LYS 306 N -0.59 0.84 -0.15 6.66 1.57 -1.98 -0.01 116.57 122.91 1u2z h LYS 306 Ca 0.03 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1u2z h LYS 306 Cb 0.68 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1u2z h LYS 306 CO -0.43 0.56 -0.47 0.78 -0.57 0.00 0.00 179.45 179.31 1u2z h GLY 307 N 0.87 0.41 0.43 3.86 0.00 -1.84 0.77 103.07 107.57 1u2z h GLY 307 Ca 0.29 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1u2z h GLY 307 CO -0.08 0.39 -0.03 -2.75 0.00 0.00 0.00 176.54 174.07 1u2z h PHE 308 N 0.30 -0.07 -0.11 5.60 3.57 -0.39 -1.62 116.94 124.22 1u2z h PHE 308 Ca 0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1u2z h PHE 308 Cb 0.95 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1u2z h PHE 308 CO 0.03 0.45 -0.07 0.28 -2.23 0.00 0.00 178.31 176.76 1u2z h VAL 309 N -0.65 1.12 -0.11 1.41 2.07 -1.02 -1.78 116.25 117.30 1u2z h VAL 309 Ca -0.01 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1u2z h VAL 309 Cb 0.55 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1u2z h VAL 309 CO 0.01 0.16 -0.01 0.78 0.02 0.00 0.00 177.57 178.53 1u2z h ASN 310 N 0.15 0.19 -0.93 0.57 -0.26 -0.76 -1.91 115.58 112.64 1u2z h ASN 310 Ca 0.03 -0.34 0.03 0.00 -0.56 0.00 0.00 56.30 55.47 1u2z h ASN 310 Cb 0.23 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 1u2z h ASN 310 CO 0.01 0.49 0.61 0.00 -1.06 0.00 0.00 177.43 177.48 1u2z h ALA 311 N 0.72 1.40 -0.51 -0.83 0.00 -0.83 -2.12 119.26 117.09 1u2z h ALA 311 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1u2z h ALA 311 Cb 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1u2z h ALA 311 CO 0.01 0.51 0.24 0.82 0.00 0.00 0.00 179.25 180.83 1u2z h ILE 312 N 1.17 1.19 -0.68 0.00 2.04 -1.18 -1.45 117.51 118.61 1u2z h ILE 312 Ca 0.37 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1u2z h ILE 312 Cb 0.00 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1u2z h ILE 312 CO -0.11 0.22 0.23 0.78 0.00 0.00 0.00 178.15 179.27 1u2z h ASN 313 N 0.67 0.98 -0.43 1.72 -0.26 -0.85 0.23 115.58 117.63 1u2z h ASN 313 Ca 0.17 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 1u2z h ASN 313 Cb 0.12 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 1u2z h ASN 313 CO -0.02 0.91 0.14 0.25 -1.06 0.00 0.00 177.43 177.65 1u2z h LEU 314 N 0.99 0.62 -0.13 1.61 5.85 -1.23 -1.40 115.31 121.62 1u2z h LEU 314 Ca 0.22 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1u2z h LEU 314 Cb 0.27 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1u2z h LEU 314 CO -0.01 0.66 -0.17 0.22 -0.34 0.00 0.00 178.44 178.79 1u2z h TYR 315 N 0.55 -0.44 -0.33 1.25 3.20 -0.90 0.80 116.97 121.10 1u2z h TYR 315 Ca 0.14 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.11 1u2z h TYR 315 Cb 0.25 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 1u2z h TYR 315 CO 0.01 -0.25 -0.16 -0.91 -1.64 0.00 0.00 178.16 175.21 1u2z h ASN 316 N -0.22 -0.54 -0.68 -2.11 2.35 -0.63 0.40 115.58 114.15 1u2z h ASN 316 Ca 0.10 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1u2z h ASN 316 Cb 0.36 0.30 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 1u2z h ASN 316 CO -0.26 -0.19 0.41 0.11 -1.65 0.00 0.00 177.43 175.85 1u2z h LYS 317 N -0.11 0.92 -0.38 0.81 1.57 -0.70 -2.90 116.57 115.79 1u2z h LYS 317 Ca 0.17 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1u2z h LYS 317 Cb 0.36 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1u2z h LYS 317 CO -0.40 0.66 -0.10 0.52 -0.57 0.00 0.00 179.45 179.55 1u2z h MET 318 N 0.93 0.75 -0.75 3.15 2.86 -0.26 -3.16 114.93 118.45 1u2z h MET 318 Ca 0.24 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1u2z h MET 318 Cb -0.03 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 1u2z h MET 318 CO -0.05 0.89 0.45 0.82 1.06 0.00 0.00 176.91 180.09 1u2z h ILE 319 N 0.55 1.02 -0.05 -1.22 1.08 -0.86 -2.11 117.51 115.93 1u2z h ILE 319 Ca 0.10 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1u2z h ILE 319 Cb 0.63 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1u2z h ILE 319 CO 0.04 0.15 0.14 0.03 -0.69 0.00 0.00 178.15 177.82 1u2z h ARG 320 N 0.83 0.00 -0.64 2.37 3.08 -1.47 -2.18 114.38 116.37 1u2z h ARG 320 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1u2z h ARG 320 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1u2z h ARG 320 CO -0.16 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.13 1u2z n GLU 321 N -3.30 3.36 -3.41 0.04 -0.58 -0.79 -4.87 120.64 111.09 1u2z n GLU 321 Ca -0.01 -2.51 -0.39 0.00 -0.42 0.00 0.00 57.16 53.83 1u2z n GLU 321 Cb 0.22 -1.81 -0.09 0.00 -0.57 0.00 0.00 31.44 29.19 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 -1.78 5.19 -0.08 -3.67 1.01 -0.82 -5.02 121.20 116.03 1u2z s ILE 322 Ca 0.45 0.56 -0.37 0.00 0.00 0.00 0.00 60.65 61.29 1u2z s ILE 322 Cb 0.29 -3.69 -0.15 0.00 0.01 0.00 0.00 42.46 38.93 1u2z s ILE 322 CO 0.22 0.19 1.67 -2.65 0.00 0.00 0.00 174.94 174.37 1u2z n PRO 323 N 5.11 1.59 -0.23 2.79 -0.02 -1.26 -4.84 135.00 138.12 1u2z n PRO 323 Ca -0.09 0.58 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1u2z n PRO 323 Cb 0.51 -2.31 0.11 0.00 -0.02 0.00 0.00 33.50 31.79 1u2z n PRO 323 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1u2z h ARG 324 N 7.02 0.63 -0.47 -0.52 2.43 -1.95 -1.51 114.38 120.01 1u2z h ARG 324 Ca -0.47 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.73 1u2z h ARG 324 Cb 1.30 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1u2z h ARG 324 CO 0.91 0.42 0.32 1.96 -1.51 0.00 0.00 179.97 182.06 1u2z h GLN 325 N 0.65 0.32 -0.55 0.20 1.08 -1.99 0.64 115.11 115.46 1u2z h GLN 325 Ca 0.32 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.38 1u2z h GLN 325 Cb 0.25 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1u2z h GLN 325 CO -0.21 0.21 -0.09 0.00 -0.95 0.00 0.00 178.83 177.79 1u2z h ARG 326 N 0.33 1.04 -0.02 1.46 2.47 -1.64 0.19 114.38 118.22 1u2z h ARG 326 Ca 0.21 -0.38 -0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1u2z h ARG 326 Cb 0.40 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1u2z h ARG 326 CO -0.05 1.07 -0.00 0.82 0.56 0.00 0.00 179.97 182.37 1u2z h ILE 327 N 0.93 1.28 -0.27 2.04 2.04 -0.98 -2.12 117.51 120.43 1u2z h ILE 327 Ca 0.15 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1u2z h ILE 327 Cb 0.66 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1u2z h ILE 327 CO 0.05 0.23 0.17 0.40 0.00 0.00 0.00 178.15 178.99 1u2z h ILE 328 N -0.31 1.04 -0.64 -0.67 2.04 -0.83 -1.25 117.51 116.89 1u2z h ILE 328 Ca 0.01 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1u2z h ILE 328 Cb 0.37 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1u2z h ILE 328 CO 0.00 0.06 0.42 0.44 0.00 0.00 0.00 178.15 179.08 1u2z h ASP 329 N 0.34 0.50 -0.33 1.72 3.32 -0.60 -1.28 116.42 120.09 1u2z h ASP 329 Ca 0.10 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 1u2z h ASP 329 Cb -0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1u2z h ASP 329 CO -0.04 0.31 -0.27 -0.74 -1.72 0.00 0.00 179.24 176.78 1u2z h HIS 330 N 0.56 0.91 0.00 4.55 2.76 -0.67 -2.87 115.15 120.39 1u2z h HIS 330 Ca 0.28 -0.26 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1u2z h HIS 330 Cb 0.38 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1u2z h HIS 330 CO -0.00 1.02 -0.17 -0.07 -1.30 0.00 0.00 177.93 177.41 1u2z h LEU 331 N 0.54 0.00 -1.33 0.26 3.38 -0.17 -0.53 115.31 117.45 1u2z h LEU 331 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1u2z h LEU 331 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1u2z h LEU 331 CO 0.07 0.17 0.00 -0.08 0.09 0.00 0.00 178.44 178.69 1u2z h GLU 332 N 0.00 0.00 0.00 1.13 4.81 -1.08 -2.92 114.58 116.52 1u2z h GLU 332 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1u2z h GLU 332 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1u2z h GLU 332 CO 0.02 0.00 -1.11 0.25 -0.73 0.00 0.00 179.01 177.44 1u2z n THR 333 N -2.98 0.03 -1.86 0.32 -2.24 -0.24 -4.95 114.28 102.36 1u2z n THR 333 Ca 0.01 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1u2z n THR 333 Cb 0.30 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 -3.12 2.42 0.00 2.28 1.01 -0.99 -4.83 121.20 117.97 1u2z s ILE 334 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1u2z s ILE 334 Cb 0.16 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1u2z s ILE 334 CO 0.85 0.02 0.24 -0.90 0.00 0.00 0.00 174.94 175.15 1u2z n ASP 335 N 4.02 0.47 -3.70 3.58 5.75 -1.26 -4.97 116.55 120.44 1u2z n ASP 335 Ca 0.15 -0.99 -0.12 0.00 -0.01 0.00 0.00 54.79 53.82 1u2z n ASP 335 Cb 0.37 0.01 -0.10 0.00 -1.03 0.00 0.00 41.12 40.37 1u2z n ASP 335 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1u2z s LYS 336 N -0.01 0.50 0.06 0.11 2.20 -1.26 -1.46 119.74 119.89 1u2z s LYS 336 Ca 0.00 0.75 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1u2z s LYS 336 Cb 0.00 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 1u2z s LYS 336 CO 0.00 -0.11 -0.05 0.96 -0.36 0.00 0.00 175.35 175.79 1u2z s ILE 337 N 0.77 0.42 0.26 5.43 -4.36 -0.48 -4.94 121.20 118.29 1u2z s ILE 337 Ca -0.04 -1.53 -0.31 0.00 -0.26 0.00 0.00 60.65 58.51 1u2z s ILE 337 Cb -0.05 -1.14 -0.13 0.00 1.25 0.00 0.00 42.46 42.39 1u2z s ILE 337 CO -0.06 -0.74 1.53 -2.65 0.24 0.00 0.00 174.94 173.27 1u2z n PRO 338 N 0.63 2.40 -0.13 0.37 -0.02 -1.26 0.10 135.00 137.09 1u2z n PRO 338 Ca -0.17 0.86 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 1u2z n PRO 338 Cb 0.58 -2.59 0.52 0.00 -0.02 0.00 0.00 33.50 31.99 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 4.78 0.37 0.00 -0.52 2.43 -0.70 -0.68 114.38 120.07 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 1.25 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1u2z h ARG 339 CO 0.80 0.25 0.00 -1.13 -1.51 0.00 0.00 179.97 178.38 1u2z n SER 340 N -4.47 0.71 0.50 -3.80 3.41 -1.26 -3.86 113.62 104.84 1u2z n SER 340 Ca 0.13 0.66 -0.19 0.00 -0.26 0.00 0.00 58.87 59.20 1u2z n SER 340 Cb 0.48 -0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 63.53 1u2z n SER 340 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1u2z h PHE 341 N 0.00 -1.17 -0.75 7.33 3.57 -1.47 0.94 116.94 125.40 1u2z h PHE 341 Ca 0.00 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.57 1u2z h PHE 341 Cb 0.41 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 1u2z h PHE 341 CO 0.00 -0.73 0.38 0.82 -2.23 0.00 0.00 178.31 176.55 1u2z h ILE 342 N -1.26 0.83 0.06 1.41 2.04 -1.75 0.38 117.51 119.22 1u2z h ILE 342 Ca -0.13 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1u2z h ILE 342 Cb 0.96 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1u2z h ILE 342 CO 0.21 0.11 -0.18 0.45 0.00 0.00 0.00 178.15 178.75 1u2z h HIS 343 N 0.63 -0.46 -0.31 1.37 3.86 -1.63 0.32 115.15 118.92 1u2z h HIS 343 Ca 0.37 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.51 1u2z h HIS 343 Cb 0.41 0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 1u2z h HIS 343 CO -0.10 -0.26 -0.16 -0.44 0.86 0.00 0.00 177.93 177.82 1u2z h ASP 344 N -0.32 0.55 -0.26 2.45 3.32 -0.09 -1.96 116.42 120.12 1u2z h ASP 344 Ca 0.04 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1u2z h ASP 344 Cb 0.36 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1u2z h ASP 344 CO -0.13 0.73 0.11 0.15 -1.72 0.00 0.00 179.24 178.38 1u2z h PHE 345 N 0.51 0.39 -0.06 4.55 3.57 0.22 -2.26 116.94 123.86 1u2z h PHE 345 Ca 0.09 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1u2z h PHE 345 Cb 0.58 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1u2z h PHE 345 CO 0.02 0.40 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.13 1u2z h LEU 346 N 0.27 0.11 -0.77 0.59 3.38 -0.80 -2.78 115.31 115.30 1u2z h LEU 346 Ca 0.09 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1u2z h LEU 346 Cb 0.17 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1u2z h LEU 346 CO -0.01 0.41 -0.09 -0.74 0.09 0.00 0.00 178.44 178.11 1u2z h HIS 347 N 0.10 0.91 -0.00 1.13 2.76 -1.10 0.21 115.15 119.17 1u2z h HIS 347 Ca 0.01 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 1u2z h HIS 347 Cb 0.58 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1u2z h HIS 347 CO 0.00 0.88 -0.01 0.82 -1.30 0.00 0.00 177.93 178.33 1u2z h ILE 348 N 0.76 0.97 -0.69 6.26 2.04 -1.15 0.45 117.51 126.15 1u2z h ILE 348 Ca 0.13 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1u2z h ILE 348 Cb 0.59 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1u2z h ILE 348 CO 0.04 0.00 0.43 0.58 0.00 0.00 0.00 178.15 179.20 1u2z h VAL 349 N -0.02 1.10 -0.20 1.67 2.07 -1.18 -1.46 116.25 118.24 1u2z h VAL 349 Ca 0.01 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1u2z h VAL 349 Cb 0.03 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1u2z h VAL 349 CO -0.01 0.16 0.13 0.22 0.02 0.00 0.00 177.57 178.09 1u2z h TYR 350 N 0.85 0.22 0.00 1.57 3.20 -0.07 -0.81 116.97 121.93 1u2z h TYR 350 Ca 0.27 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.02 1u2z h TYR 350 Cb 0.00 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1u2z h TYR 350 CO -0.04 0.13 -0.62 1.79 -1.64 0.00 0.00 178.16 177.78 1u2z h THR 351 N 0.23 1.13 0.00 1.81 1.35 0.11 -1.03 112.91 116.50 1u2z h THR 351 Ca 0.08 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1u2z h THR 351 Cb 0.04 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1u2z h THR 351 CO -0.02 0.61 -0.03 0.03 -0.25 0.00 0.00 175.52 175.87 1u2z h ARG 352 N 0.00 0.00 0.00 4.72 -0.00 -0.52 -3.41 114.38 115.17 1u2z h ARG 352 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1u2z h ARG 352 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.37 1u2z h ARG 352 CO 0.08 0.00 -0.20 -1.13 0.00 0.00 0.00 179.97 178.72 1u2z n SER 353 N -2.69 0.94 -0.11 7.04 3.41 -0.69 -4.95 113.62 116.58 1u2z n SER 353 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.45 1u2z n SER 353 Cb 0.48 0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.14 1.51 -0.26 -1.33 2.08 -0.48 -4.58 119.36 115.16 1u2z n ILE 354 Ca 0.00 -0.09 0.03 0.00 0.56 0.00 0.00 62.75 63.25 1u2z n ILE 354 Cb 0.10 -2.07 0.11 0.00 -0.75 0.00 0.00 39.64 37.02 1u2z n ILE 354 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 1u2z h HIS 355 N -1.00 -0.33 -0.74 1.39 3.86 -1.54 -0.95 115.15 115.84 1u2z h HIS 355 Ca -0.38 0.07 0.17 0.00 -1.16 0.00 0.00 60.37 59.07 1u2z h HIS 355 Cb 1.26 0.26 -0.04 0.00 1.06 0.00 0.00 27.41 29.94 1u2z h HIS 355 CO -0.06 -0.31 0.50 -1.35 0.86 0.00 0.00 177.93 177.57 1u2z h PRO 356 N 0.02 0.28 -0.04 2.45 0.11 -1.81 -2.64 132.00 130.36 1u2z h PRO 356 Ca 0.38 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 1u2z h PRO 356 Cb 0.60 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1u2z h PRO 356 CO -0.76 0.18 -0.08 1.04 -0.21 0.00 0.00 178.00 178.18 1u2z n GLN 357 N -4.44 1.51 -0.22 1.05 6.02 -0.52 -4.80 117.38 115.97 1u2z n GLN 357 Ca 0.14 -2.74 0.25 0.00 -0.01 0.00 0.00 57.00 54.64 1u2z n GLN 357 Cb 0.61 -1.56 0.62 0.00 1.02 0.00 0.00 30.24 30.93 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 0.37 2.55 0.00 -1.58 0.00 -0.84 -0.87 119.26 118.89 1u2z h ALA 358 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u2z h ALA 358 Cb 1.07 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1u2z h ALA 358 CO 0.03 -0.84 -0.03 -2.95 0.00 0.00 0.00 179.25 175.46 1u2z h ASN 359 N 0.19 0.00 0.84 0.00 -1.07 -1.87 -1.48 115.58 112.20 1u2z h ASN 359 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.84 1u2z h ASN 359 Cb 1.51 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.76 1u2z h ASN 359 CO -0.10 0.03 0.00 0.29 0.07 0.00 0.00 177.43 177.72 1u2z n LYS 360 N -3.51 0.14 0.00 4.14 5.02 -0.33 -2.29 118.16 121.33 1u2z n LYS 360 Ca -0.02 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1u2z n LYS 360 Cb 0.14 -1.74 0.37 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.00 0.58 -2.15 -0.35 4.77 -0.56 -4.24 117.00 113.05 1u2z n LEU 361 Ca 0.04 -0.01 -0.26 0.00 -0.03 0.00 0.00 56.01 55.75 1u2z n LEU 361 Cb 0.26 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1u2z n LEU 361 CO 0.21 0.12 0.29 0.29 -1.33 0.00 0.00 177.39 176.97 1u2z n LYS 362 N -1.21 3.50 -2.08 3.23 5.02 -0.97 -4.58 118.16 121.08 1u2z n LYS 362 Ca 0.09 -4.17 -0.32 0.00 -2.02 0.00 0.00 58.31 51.88 1u2z n LYS 362 Cb 0.33 -2.27 -0.00 0.00 -0.02 0.00 0.00 35.03 33.06 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 -3.61 3.35 -0.11 2.13 3.76 -1.26 -4.90 115.29 114.65 1u2z s HIS 363 Ca 0.51 1.43 -0.39 0.00 -0.15 0.00 0.00 55.06 56.46 1u2z s HIS 363 Cb 0.41 -2.83 -0.19 0.00 1.11 0.00 0.00 32.58 31.08 1u2z s HIS 363 CO -0.02 -0.72 1.12 0.98 -0.85 0.00 0.00 174.74 175.25 1u2z n TYR 364 N -2.16 0.85 -3.79 1.40 4.19 -1.26 -4.91 117.16 111.48 1u2z n TYR 364 Ca 0.07 1.02 -0.37 0.00 3.31 0.00 0.00 57.90 61.93 1u2z n TYR 364 Cb 0.54 -2.00 -0.13 0.00 0.49 0.00 0.00 39.34 38.24 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 0.66 2.49 0.26 2.98 -0.14 -1.26 -4.97 119.74 119.76 1u2z s LYS 365 Ca 0.89 -1.29 -0.02 0.00 -1.36 0.00 0.00 55.97 54.18 1u2z s LYS 365 Cb -1.25 -3.41 0.32 0.00 -1.68 0.00 0.00 37.83 31.82 1u2z s LYS 365 CO 0.59 -0.71 1.73 0.00 -0.76 0.00 0.00 175.35 176.20 1u2z h ALA 366 N 8.14 1.07 -4.13 5.17 0.00 -1.99 -3.43 119.26 124.09 1u2z h ALA 366 Ca -0.21 -0.29 -0.66 0.00 0.00 0.00 0.00 54.91 53.74 1u2z h ALA 366 Cb 1.07 -0.18 -0.31 0.00 0.00 0.00 0.00 17.79 18.38 1u2z h ALA 366 CO 0.60 0.58 -0.87 -0.06 0.00 0.00 0.00 179.25 179.49 1u2z s PHE 367 N -4.86 2.24 0.64 0.00 0.40 -1.26 -5.00 117.98 110.13 1u2z s PHE 367 Ca -0.09 -0.60 0.37 0.00 -0.60 0.00 0.00 56.93 56.01 1u2z s PHE 367 Cb 0.14 -1.47 2.09 0.00 0.51 0.00 0.00 43.02 44.30 1u2z s PHE 367 CO 0.81 -0.16 2.26 0.66 0.70 0.00 0.00 175.22 179.49 1u2z h SER 368 N 5.96 0.00 -0.50 1.36 4.64 -1.85 -2.20 113.55 120.96 1u2z h SER 368 Ca -0.34 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.08 1u2z h SER 368 Cb 1.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1u2z h SER 368 CO 0.47 0.00 0.34 0.78 -0.87 0.00 0.00 176.83 177.55 1u2z h ASN 369 N 0.00 0.19 -0.54 4.97 2.35 -1.95 -2.34 115.58 118.26 1u2z h ASN 369 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1u2z h ASN 369 Cb 0.13 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1u2z h ASN 369 CO -0.00 0.12 0.00 -1.22 -1.65 0.00 0.00 177.43 174.68 1u2z n TYR 370 N -4.45 1.06 -2.38 1.19 4.01 -0.83 -4.86 117.16 110.90 1u2z n TYR 370 Ca 0.08 -0.60 -0.42 0.00 -0.16 0.00 0.00 57.90 56.80 1u2z n TYR 370 Cb 0.42 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 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 -1.61 4.07 0.04 -0.72 1.01 -0.88 -4.97 120.40 117.34 1u2z s VAL 371 Ca 0.42 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.52 1u2z s VAL 371 Cb 0.26 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1u2z s VAL 371 CO 0.22 0.01 1.23 -0.47 0.00 0.00 0.00 175.10 176.09 1u2z s TYR 372 N 2.19 3.34 0.01 5.22 5.04 -1.26 -4.99 117.35 126.89 1u2z s TYR 372 Ca 0.58 1.22 0.01 0.00 -2.44 0.00 0.00 57.07 56.44 1u2z s TYR 372 Cb -0.27 -3.46 -0.01 0.00 0.35 0.00 0.00 41.96 38.57 1u2z s TYR 372 CO 0.24 -1.48 -0.03 0.20 -1.34 0.00 0.00 175.55 173.14 1u2z s GLY 373 N 1.19 0.18 -0.06 8.97 0.00 -1.26 -5.03 107.32 111.31 1u2z s GLY 373 Ca 0.59 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 45.04 1u2z s GLY 373 CO 0.28 -0.34 -0.19 -0.54 0.00 0.00 0.00 173.10 172.31 1u2z s GLU 374 N -0.68 2.61 -0.14 2.90 2.02 -1.26 -4.99 118.70 119.15 1u2z s GLU 374 Ca -0.06 -0.78 -0.18 0.00 0.02 0.00 0.00 54.97 53.97 1u2z s GLU 374 Cb -0.05 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 1u2z s GLU 374 CO -0.00 0.48 0.47 -0.51 0.02 0.00 0.00 175.26 175.72 1u2z s LEU 375 N -0.38 4.24 0.53 1.80 1.43 -1.26 -1.02 118.68 124.01 1u2z s LEU 375 Ca 0.03 0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 53.73 1u2z s LEU 375 Cb -0.12 -2.67 -0.07 0.00 0.03 0.00 0.00 46.19 43.35 1u2z s LEU 375 CO 0.02 -0.04 0.99 -0.76 0.23 0.00 0.00 176.35 176.79 1u2z s LEU 376 N 0.89 3.59 0.23 1.79 1.02 0.38 -4.87 118.68 121.70 1u2z s LEU 376 Ca 0.25 1.58 -0.14 0.00 0.02 0.00 0.00 54.13 55.84 1u2z s LEU 376 Cb -0.15 -4.51 0.28 0.00 0.02 0.00 0.00 46.19 41.83 1u2z s LEU 376 CO 0.10 -0.65 1.59 -0.65 0.02 0.00 0.00 176.35 176.75 1u2z h PRO 377 N 0.79 -0.03 -0.41 1.29 0.11 -1.93 -0.93 132.00 130.88 1u2z h PRO 377 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1u2z h PRO 377 Cb 1.19 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1u2z h PRO 377 CO 0.61 -0.02 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.40 1u2z h ASN 378 N -0.03 0.67 -0.16 -2.05 2.35 -1.92 -0.44 115.58 113.99 1u2z h ASN 378 Ca 0.35 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1u2z h ASN 378 Cb 0.57 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1u2z h ASN 378 CO -0.80 0.78 0.03 0.15 -1.65 0.00 0.00 177.43 175.94 1u2z h PHE 379 N 0.64 0.28 -0.59 1.19 3.57 -1.59 -1.99 116.94 118.44 1u2z h PHE 379 Ca 0.12 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1u2z h PHE 379 Cb 0.50 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1u2z h PHE 379 CO 0.02 0.42 0.31 -0.07 -2.23 0.00 0.00 178.31 176.76 1u2z h LEU 380 N 0.05 0.44 -0.69 0.59 -0.00 -0.87 -1.12 115.31 113.71 1u2z h LEU 380 Ca 0.05 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 1u2z h LEU 380 Cb 0.29 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 1u2z h LEU 380 CO 0.00 0.29 0.44 0.28 -0.00 0.00 0.00 178.44 179.45 1u2z h SER 381 N 0.58 0.73 0.24 -0.43 0.02 -0.95 -0.84 113.55 112.90 1u2z h SER 381 Ca 0.27 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1u2z h SER 381 Cb 0.18 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1u2z h SER 381 CO -0.18 0.52 -0.11 0.44 -1.14 0.00 0.00 176.83 176.35 1u2z h ASP 382 N 0.87 -0.27 0.33 3.07 3.32 -0.57 -2.59 116.42 120.58 1u2z h ASP 382 Ca 0.27 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1u2z h ASP 382 Cb -0.02 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1u2z h ASP 382 CO -0.09 -0.10 -0.34 -0.37 -1.72 0.00 0.00 179.24 176.62 1u2z h VAL 383 N -0.42 1.24 -0.46 -1.35 -1.51 -1.11 0.06 116.25 112.71 1u2z h VAL 383 Ca -0.03 -1.16 -0.13 0.00 -1.23 0.00 0.00 66.70 64.15 1u2z h VAL 383 Cb 0.32 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1u2z h VAL 383 CO 0.05 0.33 -0.21 1.88 -1.23 0.00 0.00 177.57 178.39 1u2z h TYR 384 N 0.01 1.10 -0.33 5.19 0.99 -1.18 -1.88 116.97 120.86 1u2z h TYR 384 Ca -0.00 -0.27 -0.17 0.00 2.00 0.00 0.00 58.73 60.29 1u2z h TYR 384 Cb 0.60 -0.25 -0.00 0.00 1.00 0.00 0.00 36.73 38.07 1u2z h TYR 384 CO 0.00 1.08 -0.46 1.96 -0.00 0.00 0.00 178.16 180.74 1u2z h GLN 385 N 0.80 0.88 -0.00 4.88 4.20 -1.04 -0.73 115.11 124.10 1u2z h GLN 385 Ca 0.10 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1u2z h GLN 385 Cb 0.79 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1u2z h GLN 385 CO 0.07 1.15 -0.10 1.96 -0.67 0.00 0.00 178.83 181.23 1u2z h GLN 386 N 0.70 0.00 -0.02 1.46 4.20 -0.82 -1.53 115.11 119.11 1u2z h GLN 386 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1u2z h GLN 386 Cb 1.06 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1u2z h GLN 386 CO 0.11 0.10 -0.00 0.00 -0.67 0.00 0.00 178.83 178.36 1u2z n GLN 388 N 0.50 -6.42 -1.70 0.00 1.13 -0.58 -4.88 117.38 105.44 1u2z n GLN 388 Ca 0.17 0.72 -0.43 0.00 -1.94 0.00 0.00 57.00 55.52 1u2z n GLN 388 Cb 0.43 -5.67 -0.03 0.00 0.11 0.00 0.00 30.24 25.07 1u2z n GLN 388 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1u2z n LEU 389 N -4.72 3.78 -4.26 1.08 0.00 -0.36 -4.94 117.00 107.58 1u2z n LEU 389 Ca 0.01 1.03 -0.18 0.00 0.00 0.00 0.00 56.01 56.88 1u2z n LEU 389 Cb 0.55 -1.52 -0.08 0.00 0.00 0.00 0.00 43.42 42.37 1u2z n LEU 389 CO 0.67 0.06 -0.13 -1.59 0.00 0.00 0.00 177.39 176.41 1u2z s LYS 390 N 1.83 1.66 0.30 1.96 -2.85 -1.26 -4.88 119.74 116.50 1u2z s LYS 390 Ca 0.79 -1.94 -0.29 0.00 -1.00 0.00 0.00 55.97 53.53 1u2z s LYS 390 Cb -0.55 0.32 -0.13 0.00 -2.06 0.00 0.00 37.83 35.41 1u2z s LYS 390 CO 0.36 -0.61 1.32 1.17 0.10 0.00 0.00 175.35 177.70 1u2z n LYS 391 N -0.56 2.06 -0.10 1.78 4.81 -0.91 -1.81 118.16 123.43 1u2z n LYS 391 Ca 0.06 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1u2z n LYS 391 Cb 0.63 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.35 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 1.32 2.13 3.86 3.14 0.00 -1.07 -4.87 105.19 109.70 1u2z n GLY 392 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.47 4.59 -0.12 1.61 1.01 -0.75 -4.15 116.67 115.39 1u2z s ASP 393 Ca 0.00 0.99 0.01 0.00 0.71 0.00 0.00 52.55 54.25 1u2z s ASP 393 Cb 0.00 -1.62 -0.02 0.00 1.01 0.00 0.00 42.92 42.30 1u2z s ASP 393 CO 0.00 -1.87 -0.14 -0.89 0.21 0.00 0.00 175.17 172.48 1u2z s THR 394 N -3.40 2.99 -0.03 -1.27 2.01 -1.26 -0.17 115.64 114.51 1u2z s THR 394 Ca 0.61 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.99 1u2z s THR 394 Cb -0.12 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1u2z s THR 394 CO 0.51 0.53 -0.25 0.12 -0.69 0.00 0.00 174.62 174.85 1u2z s PHE 395 N 0.23 2.29 -0.02 4.92 2.19 0.36 -0.99 117.98 126.96 1u2z s PHE 395 Ca -0.09 -0.52 0.03 0.00 0.33 0.00 0.00 56.93 56.68 1u2z s PHE 395 Cb -0.15 -1.48 -0.00 0.00 -1.31 0.00 0.00 43.02 40.07 1u2z s PHE 395 CO 0.05 -0.10 -0.09 1.41 1.83 0.00 0.00 175.22 178.33 1u2z s MET 396 N -0.44 0.82 -0.26 10.12 1.75 -0.57 -0.03 119.30 130.70 1u2z s MET 396 Ca 0.05 -0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.21 1u2z s MET 396 Cb -0.11 -0.78 0.06 0.00 2.84 0.00 0.00 34.83 36.84 1u2z s MET 396 CO 0.01 0.15 -0.09 0.34 -0.65 0.00 0.00 175.02 174.77 1u2z s ASP 397 N -0.00 4.32 -0.55 1.11 2.15 0.22 0.05 116.67 123.97 1u2z s ASP 397 Ca 0.00 -1.37 -0.27 0.00 0.43 0.00 0.00 52.55 51.34 1u2z s ASP 397 Cb -0.06 -1.47 0.03 0.00 -0.30 0.00 0.00 42.92 41.13 1u2z s ASP 397 CO -0.00 -0.20 1.11 -0.76 -0.17 0.00 0.00 175.17 175.14 1u2z s LEU 398 N 1.16 3.66 0.00 -1.34 1.43 0.21 -2.16 118.68 121.64 1u2z s LEU 398 Ca -0.08 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1u2z s LEU 398 Cb -0.20 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1u2z s LEU 398 CO -0.05 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 175.77 1u2z n GLY 399 N 5.04 0.60 0.00 -3.19 0.00 0.55 -4.30 105.19 103.89 1u2z n GLY 399 Ca 0.07 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.70 0.00 0.00 1.61 3.41 -0.15 -4.80 113.62 112.99 1u2z n SER 400 Ca 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1u2z n SER 400 Cb 0.27 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 0.49 3.71 1.33 5.00 0.00 -1.26 -0.45 105.19 114.01 1u2z n GLY 401 Ca 0.16 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.49 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 1.68 -0.64 1.61 0.24 -1.26 -4.43 118.33 115.53 1u2z n VAL 402 Ca 0.00 -1.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.07 1u2z n VAL 402 Cb 0.00 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 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 0.88 0.72 0.19 7.63 0.00 0.40 -4.28 105.19 110.73 1u2z n GLY 403 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.09 -0.63 1.61 2.35 -1.94 -0.97 115.58 115.91 1u2z h ASN 404 Ca 0.00 0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1u2z h ASN 404 Cb 0.00 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1u2z h ASN 404 CO 0.00 -0.02 0.09 0.00 -1.65 0.00 0.00 177.43 175.85 1u2z h VAL 406 N 1.00 1.07 -0.14 0.00 2.07 -1.76 -2.14 116.25 116.36 1u2z h VAL 406 Ca 0.19 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 1u2z h VAL 406 Cb 0.45 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1u2z h VAL 406 CO 0.01 0.15 -0.25 -0.37 0.02 0.00 0.00 177.57 177.14 1u2z h VAL 407 N -0.41 1.24 -0.34 2.57 -1.51 -1.18 -2.15 116.25 114.46 1u2z h VAL 407 Ca -0.01 -1.11 -0.13 0.00 -1.23 0.00 0.00 66.70 64.21 1u2z h VAL 407 Cb 0.35 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 1u2z h VAL 407 CO 0.02 0.34 -0.32 -0.61 -1.23 0.00 0.00 177.57 175.76 1u2z h GLN 408 N 0.22 0.75 -0.50 5.19 4.15 -1.30 -1.64 115.11 121.98 1u2z h GLN 408 Ca 0.04 -0.35 -0.01 0.00 0.77 0.00 0.00 58.65 59.09 1u2z h GLN 408 Cb 0.57 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1u2z h GLN 408 CO 0.04 0.97 0.27 0.00 -1.93 0.00 0.00 178.83 178.18 1u2z h ALA 409 N 1.00 0.65 0.20 3.38 0.00 -1.02 0.11 119.26 123.58 1u2z h ALA 409 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1u2z h ALA 409 Cb 0.86 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1u2z h ALA 409 CO 0.07 0.18 -0.10 0.00 0.00 0.00 0.00 179.25 179.41 1u2z h ALA 410 N 1.10 -0.28 -0.52 0.00 0.00 -1.21 -1.58 119.26 116.79 1u2z h ALA 410 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1u2z h ALA 410 Cb 0.07 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1u2z h ALA 410 CO -0.03 -0.59 0.06 -0.07 0.00 0.00 0.00 179.25 178.62 1u2z h LEU 411 N -0.40 0.85 0.00 0.00 3.38 -1.19 -0.05 115.31 117.90 1u2z h LEU 411 Ca -0.03 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1u2z h LEU 411 Cb 0.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1u2z h LEU 411 CO 0.05 0.91 -0.82 1.05 0.09 0.00 0.00 178.44 179.71 1u2z h GLU 412 N 0.76 0.00 -0.00 1.13 4.11 -1.04 -3.39 114.58 116.14 1u2z h GLU 412 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1u2z h GLU 412 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1u2z h GLU 412 CO 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 179.01 179.02 1u2z n GLY 414 N 0.98 -0.41 3.74 0.00 0.00 -0.03 -2.15 105.19 107.31 1u2z n GLY 414 Ca 0.00 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 0.71 1.46 -2.36 0.00 0.00 -0.72 -3.41 119.26 114.95 1u2z h ALA 416 Ca -0.51 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.06 1u2z h ALA 416 Cb 1.32 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.82 1u2z h ALA 416 CO 0.54 0.40 -0.20 -1.17 0.00 0.00 0.00 179.25 178.82 1u2z s LEU 417 N -8.33 -0.56 -0.24 0.00 2.96 -1.14 -4.20 118.68 107.18 1u2z s LEU 417 Ca -0.03 1.17 -0.00 0.00 -0.22 0.00 0.00 54.13 55.04 1u2z s LEU 417 Cb 0.15 1.75 0.03 0.00 0.50 0.00 0.00 46.19 48.62 1u2z s LEU 417 CO 0.72 -0.22 -0.09 -0.44 -1.32 0.00 0.00 176.35 175.00 1u2z s SER 418 N 1.86 4.13 0.04 3.68 0.01 -0.61 -0.49 113.70 122.33 1u2z s SER 418 Ca -0.08 -0.92 0.09 0.00 1.31 0.00 0.00 55.95 56.35 1u2z s SER 418 Cb -0.08 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.50 1u2z s SER 418 CO -0.16 -0.12 -0.25 0.12 0.41 0.00 0.00 173.24 173.25 1u2z s PHE 419 N 1.28 2.22 0.01 2.43 5.36 0.96 -1.27 117.98 128.97 1u2z s PHE 419 Ca -0.01 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 55.55 1u2z s PHE 419 Cb -0.17 -1.34 -0.01 0.00 -0.34 0.00 0.00 43.02 41.17 1u2z s PHE 419 CO -0.06 0.11 0.01 0.20 -1.46 0.00 0.00 175.22 174.03 1u2z s GLY 420 N -1.21 0.13 -0.07 13.12 0.00 -0.62 -0.61 107.32 118.06 1u2z s GLY 420 Ca 0.11 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.54 1u2z s GLY 420 CO 0.02 -0.37 -0.14 0.00 0.00 0.00 0.00 173.10 172.61 1u2z s GLU 422 N 0.64 0.04 -0.10 0.00 2.56 -0.87 -0.33 118.70 120.63 1u2z s GLU 422 Ca -0.15 0.13 0.05 0.00 0.00 0.00 0.00 54.97 55.00 1u2z s GLU 422 Cb -0.16 -0.06 -0.24 0.00 2.00 0.00 0.00 34.13 35.67 1u2z s GLU 422 CO 0.04 -0.06 0.43 1.51 -0.56 0.00 0.00 175.26 176.62 1u2z n ILE 423 N 3.46 1.65 -1.86 -3.70 3.06 -1.13 -1.07 119.36 119.77 1u2z n ILE 423 Ca -0.18 -0.73 -0.41 0.00 -2.50 0.00 0.00 62.75 58.93 1u2z n ILE 423 Cb 0.56 -1.28 -0.02 0.00 0.54 0.00 0.00 39.64 39.45 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 -2.57 4.17 0.05 9.51 -1.94 -1.26 -4.03 119.30 123.23 1u2z s MET 424 Ca -0.14 2.49 -0.23 0.00 -1.71 0.00 0.00 55.69 56.09 1u2z s MET 424 Cb 0.07 -3.04 -0.16 0.00 2.01 0.00 0.00 34.83 33.71 1u2z s MET 424 CO 0.79 -0.55 1.53 -0.44 -0.01 0.00 0.00 175.02 176.34 1u2z h ASP 425 N 4.62 0.07 -0.25 3.03 5.19 -1.95 -1.23 116.42 125.90 1u2z h ASP 425 Ca -0.47 -0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 55.68 1u2z h ASP 425 Cb 1.22 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1u2z h ASP 425 CO 0.77 0.28 0.05 0.44 -3.12 0.00 0.00 179.24 177.66 1u2z h ASP 426 N -0.15 0.39 -0.82 6.45 3.32 -1.92 -0.96 116.42 122.72 1u2z h ASP 426 Ca 0.01 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.88 1u2z h ASP 426 Cb 0.24 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 1u2z h ASP 426 CO 0.00 0.53 0.54 0.00 -1.72 0.00 0.00 179.24 178.59 1u2z h ALA 427 N 0.87 1.59 -0.38 3.45 0.00 -1.86 -1.16 119.26 121.77 1u2z h ALA 427 Ca 0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1u2z h ALA 427 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1u2z h ALA 427 CO 0.00 0.29 -0.28 0.77 0.00 0.00 0.00 179.25 180.03 1u2z h SER 428 N 0.91 0.85 -0.37 0.00 0.02 -0.74 -1.31 113.55 112.90 1u2z h SER 428 Ca 0.35 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1u2z h SER 428 Cb 0.20 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1u2z h SER 428 CO -0.12 1.07 0.02 0.44 -1.14 0.00 0.00 176.83 177.10 1u2z h ASP 429 N 0.70 0.63 0.12 3.07 3.32 -0.38 -2.69 116.42 121.18 1u2z h ASP 429 Ca 0.08 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 1u2z h ASP 429 Cb 0.82 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1u2z h ASP 429 CO 0.07 0.76 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.09 1u2z h LEU 430 N 0.47 0.14 -0.67 1.55 3.38 -1.13 -2.27 115.31 116.79 1u2z h LEU 430 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1u2z h LEU 430 Cb 0.43 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1u2z h LEU 430 CO 0.01 0.35 0.37 0.74 0.09 0.00 0.00 178.44 180.00 1u2z h THR 431 N 0.14 1.21 -0.29 0.22 2.02 -0.92 -0.15 112.91 115.14 1u2z h THR 431 Ca 0.03 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1u2z h THR 431 Cb 0.42 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1u2z h THR 431 CO 0.03 0.22 0.07 0.40 0.37 0.00 0.00 175.52 176.61 1u2z h ILE 432 N 0.91 1.22 -0.16 3.11 1.08 -1.17 0.61 117.51 123.10 1u2z h ILE 432 Ca 0.24 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1u2z h ILE 432 Cb 0.03 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1u2z h ILE 432 CO -0.04 0.24 0.10 -0.07 -0.69 0.00 0.00 178.15 177.69 1u2z h LEU 433 N 0.30 0.19 -0.40 1.44 4.07 -1.16 -0.71 115.31 119.04 1u2z h LEU 433 Ca 0.09 -0.02 -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 0.15 0.18 -0.61 -1.08 0.00 0.00 178.44 177.09 1u2z h GLN 434 N 0.20 0.58 -0.34 1.13 4.15 -0.94 -2.34 115.11 117.55 1u2z h GLN 434 Ca 0.06 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.41 1u2z h GLN 434 Cb -0.01 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1u2z h GLN 434 CO -0.01 0.52 0.16 -0.92 -1.93 0.00 0.00 178.83 176.65 1u2z h TYR 435 N 0.50 0.30 -0.50 3.99 -0.00 -0.67 -0.42 116.97 120.17 1u2z h TYR 435 Ca 0.14 0.01 0.06 0.00 -0.00 0.00 0.00 58.73 58.94 1u2z h TYR 435 Cb 0.14 -0.09 -0.05 0.00 -0.00 0.00 0.00 36.73 36.73 1u2z h TYR 435 CO -0.01 0.16 0.21 0.93 -0.00 0.00 0.00 178.16 179.45 1u2z h GLU 436 N 0.34 0.40 -0.21 1.82 4.39 -0.94 -1.58 114.58 118.80 1u2z h GLU 436 Ca 0.14 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1u2z h GLU 436 Cb 0.06 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1u2z h GLU 436 CO -0.11 0.27 -0.20 1.49 -1.16 0.00 0.00 179.01 179.30 1u2z h GLU 437 N 0.42 0.51 -0.79 2.33 4.57 -1.25 -2.84 114.58 117.53 1u2z h GLU 437 Ca 0.23 -0.26 0.17 0.00 -1.18 0.00 0.00 59.36 58.31 1u2z h GLU 437 Cb 0.20 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 28.69 1u2z h GLU 437 CO -0.20 0.84 0.29 1.25 -1.18 0.00 0.00 179.01 180.01 1u2z h LEU 438 N 0.20 0.21 -0.52 1.64 5.85 -0.71 0.27 115.31 122.24 1u2z h LEU 438 Ca 0.04 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1u2z h LEU 438 Cb 0.74 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1u2z h LEU 438 CO 0.05 0.03 0.23 0.11 -0.34 0.00 0.00 178.44 178.52 1u2z h LYS 439 N 0.38 0.77 0.11 1.25 1.57 -1.16 0.96 116.57 120.46 1u2z h LYS 439 Ca 0.46 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1u2z h LYS 439 Cb 0.77 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1u2z h LYS 439 CO -0.47 0.66 -0.06 0.87 -0.57 0.00 0.00 179.45 179.88 1u2z h LYS 440 N 0.70 -0.15 -0.40 3.15 1.57 -1.02 -2.59 116.57 117.83 1u2z h LYS 440 Ca 0.18 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1u2z h LYS 440 Cb 0.16 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1u2z h LYS 440 CO -0.02 0.08 0.26 0.00 -0.57 0.00 0.00 179.45 179.21 1u2z h ARG 441 N -0.37 0.45 -0.62 3.15 2.47 -0.79 -1.93 114.38 116.75 1u2z h ARG 441 Ca -0.02 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 1u2z h ARG 441 Cb 0.30 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1u2z h ARG 441 CO 0.03 0.30 0.20 0.00 0.56 0.00 0.00 179.97 181.05 1u2z h LYS 443 N 0.88 0.35 -0.78 0.00 1.57 -1.03 0.57 116.57 118.13 1u2z h LYS 443 Ca 0.20 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1u2z h LYS 443 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1u2z h LYS 443 CO -0.01 0.56 0.49 1.25 -0.57 0.00 0.00 179.45 181.17 1u2z h LEU 444 N 0.31 0.92 -3.16 2.94 5.85 -0.95 -1.96 115.31 119.26 1u2z h LEU 444 Ca 0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1u2z h LEU 444 Cb 0.59 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1u2z h LEU 444 CO 0.04 0.70 0.00 -1.22 -0.34 0.00 0.00 178.44 177.62 1u2z n TYR 445 N -4.50 1.72 -2.33 1.25 4.01 -0.91 -4.73 117.16 111.67 1u2z n TYR 445 Ca 0.08 -0.62 -0.18 0.00 -0.16 0.00 0.00 57.90 57.01 1u2z n TYR 445 Cb 0.04 -0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 38.66 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 0.72 -0.29 3.84 2.72 0.00 -0.74 -4.97 105.19 106.48 1u2z n GLY 446 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.90 3.78 -0.10 1.61 -1.94 0.19 -2.02 119.30 115.93 1u2z s MET 447 Ca 0.00 0.18 -0.26 0.00 -1.71 0.00 0.00 55.69 53.90 1u2z s MET 447 Cb 0.00 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.58 1u2z s MET 447 CO 0.00 0.67 0.81 0.50 -0.01 0.00 0.00 175.02 176.99 1u2z s ARG 448 N -0.88 4.40 -0.31 2.03 3.52 0.14 -4.26 118.95 123.60 1u2z s ARG 448 Ca 0.20 1.05 -0.05 0.00 -0.13 0.00 0.00 55.73 56.80 1u2z s ARG 448 Cb -0.15 -3.50 0.04 0.00 -1.56 0.00 0.00 34.95 29.78 1u2z s ARG 448 CO 0.09 -0.13 0.05 -1.17 -0.81 0.00 0.00 175.30 173.33 1u2z s LEU 449 N 1.42 4.01 1.10 -0.88 2.96 -1.26 -4.92 118.68 121.11 1u2z s LEU 449 Ca 0.41 -1.09 -0.13 0.00 -0.22 0.00 0.00 54.13 53.09 1u2z s LEU 449 Cb -0.18 -1.80 0.25 0.00 0.50 0.00 0.00 46.19 44.96 1u2z s LEU 449 CO 0.18 -0.27 1.06 0.20 -1.32 0.00 0.00 176.35 176.20 1u2z s ASN 450 N 1.36 1.63 -0.40 3.68 0.01 -1.26 -4.84 114.94 115.12 1u2z s ASN 450 Ca -0.02 1.24 -0.41 0.00 -0.71 0.00 0.00 52.86 52.96 1u2z s ASN 450 Cb -0.19 -1.94 -0.16 0.00 0.41 0.00 0.00 41.25 39.37 1u2z s ASN 450 CO 0.01 -3.76 1.94 0.59 -1.51 0.00 0.00 177.10 174.37 1u2z n ASN 451 N -4.59 1.67 -4.25 -1.22 3.02 -1.26 -4.92 115.26 103.70 1u2z n ASN 451 Ca 0.05 0.83 -0.32 0.00 -0.03 0.00 0.00 54.58 55.10 1u2z n ASN 451 Cb 0.56 -1.06 -0.16 0.00 -0.61 0.00 0.00 39.78 38.51 1u2z n ASN 451 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u2z s VAL 452 N 5.05 2.26 0.01 2.41 1.01 -1.26 -1.57 120.40 128.30 1u2z s VAL 452 Ca 1.08 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1u2z s VAL 452 Cb -1.21 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1u2z s VAL 452 CO 0.65 0.55 -0.02 -0.70 0.00 0.00 0.00 175.10 175.58 1u2z s GLU 453 N 0.32 0.16 0.06 2.72 2.12 -0.40 -4.97 118.70 118.70 1u2z s GLU 453 Ca -0.17 -0.23 0.05 0.00 0.36 0.00 0.00 54.97 54.98 1u2z s GLU 453 Cb -0.17 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.16 1u2z s GLU 453 CO 0.08 0.00 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.61 1u2z s PHE 454 N -0.48 1.15 -0.40 5.30 0.40 -1.26 -1.59 117.98 121.09 1u2z s PHE 454 Ca -0.05 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1u2z s PHE 454 Cb -0.03 -0.66 0.11 0.00 0.51 0.00 0.00 43.02 42.95 1u2z s PHE 454 CO -0.00 0.04 0.17 0.45 0.70 0.00 0.00 175.22 176.58 1u2z s SER 455 N -1.62 5.06 0.21 1.36 0.15 0.05 -4.96 113.70 113.95 1u2z s SER 455 Ca -0.02 -2.16 0.05 0.00 0.70 0.00 0.00 55.95 54.52 1u2z s SER 455 Cb -0.10 -1.76 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 1u2z s SER 455 CO 0.02 -0.47 0.27 -0.76 1.20 0.00 0.00 173.24 173.50 1u2z s LEU 456 N 0.93 4.12 -1.37 3.45 1.43 -1.26 -2.04 118.68 123.94 1u2z s LEU 456 Ca 0.10 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1u2z s LEU 456 Cb -0.21 -2.67 0.06 0.00 0.03 0.00 0.00 46.19 43.39 1u2z s LEU 456 CO -0.05 -0.02 0.55 0.29 0.23 0.00 0.00 176.35 177.35 1u2z n LYS 457 N -1.03 -3.90 -3.91 1.70 5.02 -0.23 -4.95 118.16 110.86 1u2z n LYS 457 Ca -0.08 0.59 -0.10 0.00 -2.02 0.00 0.00 58.31 56.70 1u2z n LYS 457 Cb 0.56 -5.35 -0.10 0.00 -0.02 0.00 0.00 35.03 30.12 1u2z n LYS 457 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1u2z s LYS 458 N -5.96 0.54 0.38 1.97 2.20 -1.12 -4.93 119.74 112.82 1u2z s LYS 458 Ca 0.39 -0.64 -0.23 0.00 -0.36 0.00 0.00 55.97 55.13 1u2z s LYS 458 Cb -0.20 0.21 -0.10 0.00 -1.51 0.00 0.00 37.83 36.23 1u2z s LYS 458 CO 0.48 -0.13 0.93 0.45 -0.36 0.00 0.00 175.35 176.72 1u2z s SER 459 N -1.87 7.10 0.00 1.43 0.15 -1.26 -2.83 113.70 116.41 1u2z s SER 459 Ca -0.08 1.72 0.30 0.00 0.70 0.00 0.00 55.95 58.58 1u2z s SER 459 Cb -0.04 -2.54 1.40 0.00 -1.71 0.00 0.00 66.02 63.13 1u2z s SER 459 CO -0.03 -0.22 1.96 2.22 1.20 0.00 0.00 173.24 178.37 1u2z n PHE 460 N -0.10 0.00 -3.01 3.44 1.16 -1.26 -4.39 117.46 113.30 1u2z n PHE 460 Ca 0.05 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.22 1u2z n PHE 460 Cb 0.52 -0.18 -0.05 0.00 -1.61 0.00 0.00 39.48 38.17 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 -2.41 5.00 -1.31 1.97 1.01 -1.26 -3.58 120.40 119.82 1u2z s VAL 461 Ca 0.32 1.48 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 1u2z s VAL 461 Cb 0.20 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1u2z s VAL 461 CO 0.45 0.18 0.61 0.47 0.00 0.00 0.00 175.10 176.81 1u2z n ASP 462 N 4.29 -5.55 -4.45 3.32 10.43 -1.26 -4.97 116.55 118.36 1u2z n ASP 462 Ca 0.00 -0.29 -0.40 0.00 2.57 0.00 0.00 54.79 56.68 1u2z n ASP 462 Cb 0.50 -4.34 -0.11 0.00 1.84 0.00 0.00 41.12 39.01 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 -2.84 5.80 0.30 -2.24 3.84 -1.23 -4.99 114.94 113.57 1u2z s ASN 463 Ca 0.30 -0.66 -0.02 0.00 0.21 0.00 0.00 52.86 52.70 1u2z s ASN 463 Cb -0.13 -2.06 0.46 0.00 -0.55 0.00 0.00 41.25 38.97 1u2z s ASN 463 CO 0.38 -0.28 1.97 0.78 -2.79 0.00 0.00 177.10 177.15 1u2z h ASN 464 N 8.44 0.92 -0.17 -4.21 2.35 -1.93 -0.36 115.58 120.63 1u2z h ASN 464 Ca -0.30 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.32 1u2z h ASN 464 Cb 1.14 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1u2z h ASN 464 CO 0.65 0.67 -0.32 -0.09 -1.65 0.00 0.00 177.43 176.69 1u2z h ARG 465 N 1.08 0.51 -0.43 0.81 9.65 -1.99 -1.10 114.38 122.91 1u2z h ARG 465 Ca 0.29 -0.32 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1u2z h ARG 465 Cb -0.11 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.45 1u2z h ARG 465 CO -0.06 0.93 0.11 0.28 2.80 0.00 0.00 179.97 184.03 1u2z h VAL 466 N 0.14 0.81 -0.63 0.20 2.07 -1.81 -1.75 116.25 115.29 1u2z h VAL 466 Ca 0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1u2z h VAL 466 Cb 0.91 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1u2z h VAL 466 CO 0.07 0.05 0.35 0.00 0.02 0.00 0.00 177.57 178.06 1u2z h ALA 467 N 1.31 1.43 0.00 1.67 0.00 -0.98 -1.52 119.26 121.17 1u2z h ALA 467 Ca 0.20 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1u2z h ALA 467 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1u2z h ALA 467 CO -0.24 0.47 -0.34 1.05 0.00 0.00 0.00 179.25 180.19 1u2z h GLU 468 N 0.87 0.00 0.07 0.00 4.11 -0.59 -3.31 114.58 115.73 1u2z h GLU 468 Ca 0.22 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.36 1u2z h GLU 468 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1u2z h GLU 468 CO -0.04 0.34 -1.51 -0.07 0.07 0.00 0.00 179.01 177.81 1u2z h LEU 469 N 0.00 0.24 -0.97 3.06 3.38 -0.82 -3.39 115.31 116.81 1u2z h LEU 469 Ca -0.00 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.77 1u2z h LEU 469 Cb 1.11 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.62 1u2z h LEU 469 CO 0.04 1.30 -0.37 0.40 0.09 0.00 0.00 178.44 179.90 1u2z h ILE 470 N 0.04 0.01 -0.13 1.22 1.08 -1.38 0.17 117.51 118.52 1u2z h ILE 470 Ca -0.22 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1u2z h ILE 470 Cb 1.97 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 1u2z h ILE 470 CO 0.13 0.00 0.35 -0.65 -0.69 0.00 0.00 178.15 177.29 1u2z h PRO 471 N -0.01 0.00 -0.01 2.37 0.11 -1.76 -1.63 132.00 131.07 1u2z h PRO 471 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1u2z h PRO 471 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1u2z h PRO 471 CO -0.98 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 176.57 1u2z n GLN 472 N -3.19 1.70 -1.98 1.05 10.64 0.02 -4.13 117.38 121.49 1u2z n GLN 472 Ca 0.01 -0.83 -0.40 0.00 -1.83 0.00 0.00 57.00 53.95 1u2z n GLN 472 Cb 0.44 -1.21 -0.00 0.00 -0.86 0.00 0.00 30.24 28.60 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 0.88 -3.79 0.00 8.00 -0.16 -4.65 116.55 117.10 1u2z n ASP 474 Ca 0.03 -0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.37 1u2z n ASP 474 Cb 0.42 0.88 -0.16 0.00 -0.02 0.00 0.00 41.12 42.24 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 -2.41 0.04 -0.11 2.53 1.01 -1.14 -1.16 120.40 119.17 1u2z s VAL 475 Ca -0.09 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1u2z s VAL 475 Cb 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.29 1u2z s VAL 475 CO 0.69 0.11 -0.17 -0.63 0.00 0.00 0.00 175.10 175.10 1u2z s ILE 476 N 1.02 1.58 -0.09 2.22 1.01 0.15 -1.51 121.20 125.59 1u2z s ILE 476 Ca -0.09 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1u2z s ILE 476 Cb -0.13 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1u2z s ILE 476 CO -0.02 0.46 -0.10 -0.22 0.00 0.00 0.00 174.94 175.05 1u2z s LEU 477 N 0.85 2.94 -0.23 2.97 2.96 0.11 -0.12 118.68 128.16 1u2z s LEU 477 Ca -0.09 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1u2z s LEU 477 Cb -0.15 -1.64 0.12 0.00 0.50 0.00 0.00 46.19 45.02 1u2z s LEU 477 CO 0.00 0.28 0.35 0.54 -1.32 0.00 0.00 176.35 176.21 1u2z s VAL 478 N -0.35 -0.55 -1.13 1.68 0.11 -0.32 -0.62 120.40 119.22 1u2z s VAL 478 Ca 0.04 -0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 58.84 1u2z s VAL 478 Cb -0.12 -0.78 0.09 0.00 -1.53 0.00 0.00 36.38 34.04 1u2z s VAL 478 CO 0.02 -0.13 1.49 0.21 -3.33 0.00 0.00 175.10 173.37 1u2z s ASN 479 N 2.51 6.73 -0.22 3.54 2.47 -1.26 -3.90 114.94 124.81 1u2z s ASN 479 Ca 0.11 -2.14 0.07 0.00 0.42 0.00 0.00 52.86 51.32 1u2z s ASN 479 Cb -0.15 -2.52 0.52 0.00 -1.45 0.00 0.00 41.25 37.65 1u2z s ASN 479 CO -0.15 -1.20 1.47 -0.46 -3.72 0.00 0.00 177.10 173.05 1u2z n ASN 480 N 7.80 3.93 -0.27 -4.21 6.94 -1.26 -4.56 115.26 123.64 1u2z n ASN 480 Ca 0.38 -2.83 0.04 0.00 -0.02 0.00 0.00 54.58 52.14 1u2z n ASN 480 Cb 0.48 -0.67 0.18 0.00 -2.36 0.00 0.00 39.78 37.40 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 0.72 -0.49 -2.53 3.57 -1.90 -2.57 116.94 115.60 1u2z h PHE 481 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1u2z h PHE 481 Cb 1.84 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.38 1u2z h PHE 481 CO 0.90 0.23 0.00 1.28 -2.23 0.00 0.00 178.31 178.49 1u2z n LEU 482 N -4.85 3.34 -4.76 0.59 4.77 -1.26 -4.97 117.00 109.86 1u2z n LEU 482 Ca 0.14 -2.02 -0.41 0.00 -0.03 0.00 0.00 56.01 53.69 1u2z n LEU 482 Cb 0.34 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1u2z n LEU 482 CO 0.24 0.83 0.94 -0.36 -1.33 0.00 0.00 177.39 177.71 1u2z s PHE 483 N -1.03 3.20 0.78 -1.77 0.40 -0.97 -3.90 117.98 114.69 1u2z s PHE 483 Ca 0.33 1.42 -0.08 0.00 -0.60 0.00 0.00 56.93 58.00 1u2z s PHE 483 Cb 0.18 -3.58 0.11 0.00 0.51 0.00 0.00 43.02 40.23 1u2z s PHE 483 CO 0.22 -1.61 1.10 0.16 0.70 0.00 0.00 175.22 175.79 1u2z s ASP 484 N -0.37 4.32 0.22 1.36 1.47 -1.26 -4.84 116.67 117.56 1u2z s ASP 484 Ca 0.50 0.31 -0.08 0.00 1.18 0.00 0.00 52.55 54.46 1u2z s ASP 484 Cb -0.37 -0.76 0.29 0.00 -0.34 0.00 0.00 42.92 41.73 1u2z s ASP 484 CO 0.47 -1.93 1.79 -0.08 0.68 0.00 0.00 175.17 176.10 1u2z h GLU 485 N -0.87 0.61 -0.36 2.11 4.81 -1.99 -1.35 114.58 117.55 1u2z h GLU 485 Ca -0.43 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1u2z h GLU 485 Cb 1.29 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1u2z h GLU 485 CO 0.52 0.41 0.17 -0.44 -0.73 0.00 0.00 179.01 178.94 1u2z h ASP 486 N 0.63 0.47 -0.64 1.04 3.32 -1.99 -1.25 116.42 118.00 1u2z h ASP 486 Ca 0.32 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1u2z h ASP 486 Cb 0.28 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1u2z h ASP 486 CO -0.23 0.47 0.37 0.25 -1.72 0.00 0.00 179.24 178.38 1u2z h LEU 487 N 0.44 0.79 -1.65 1.55 5.85 -1.86 -1.20 115.31 119.23 1u2z h LEU 487 Ca 0.12 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1u2z h LEU 487 Cb 0.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1u2z h LEU 487 CO -0.01 0.64 0.22 0.78 -0.34 0.00 0.00 178.44 179.73 1u2z h ASN 488 N 0.88 0.40 -0.60 1.25 2.35 -0.99 0.11 115.58 118.98 1u2z h ASN 488 Ca 0.23 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 1u2z h ASN 488 Cb 0.02 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1u2z h ASN 488 CO -0.04 0.29 0.04 0.50 -1.65 0.00 0.00 177.43 176.58 1u2z h LYS 489 N 0.47 1.02 -0.67 0.81 1.63 -0.11 -0.15 116.57 119.57 1u2z h LYS 489 Ca 0.13 -0.30 -0.07 0.00 -0.85 0.00 0.00 60.65 59.55 1u2z h LYS 489 Cb -0.04 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 1u2z h LYS 489 CO -0.03 0.99 0.12 0.87 -3.45 0.00 0.00 179.45 177.96 1u2z h LYS 490 N 0.92 1.09 -0.56 1.90 1.57 0.03 -1.61 116.57 119.90 1u2z h LYS 490 Ca 0.17 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1u2z h LYS 490 Cb 0.50 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1u2z h LYS 490 CO 0.02 0.99 0.30 0.28 -0.57 0.00 0.00 179.45 180.48 1u2z h VAL 491 N 1.02 1.19 -0.56 0.50 2.07 -0.52 -1.03 116.25 118.91 1u2z h VAL 491 Ca 0.20 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.32 1u2z h VAL 491 Cb 0.42 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1u2z h VAL 491 CO 0.01 0.21 0.18 -0.08 0.02 0.00 0.00 177.57 177.91 1u2z h GLU 492 N 0.76 0.34 -0.38 1.57 4.81 -0.60 -0.60 114.58 120.48 1u2z h GLU 492 Ca 0.20 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1u2z h GLU 492 Cb 0.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1u2z h GLU 492 CO -0.03 0.23 0.21 -0.22 -0.73 0.00 0.00 179.01 178.46 1u2z h LYS 493 N 0.35 0.53 -0.74 1.92 1.63 -0.73 -2.71 116.57 116.82 1u2z h LYS 493 Ca 0.28 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 60.05 1u2z h LYS 493 Cb 0.34 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.83 1u2z h LYS 493 CO -0.30 0.44 0.49 0.82 -3.45 0.00 0.00 179.45 177.44 1u2z h ILE 494 N 0.48 1.11 0.00 2.00 2.04 -0.14 -2.45 117.51 120.56 1u2z h ILE 494 Ca 0.13 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1u2z h ILE 494 Cb 0.06 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1u2z h ILE 494 CO -0.02 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.47 1u2z n LEU 495 N -4.45 0.25 -0.24 1.44 4.77 -0.34 -4.07 117.00 114.36 1u2z n LEU 495 Ca 0.09 0.54 0.31 0.00 -0.03 0.00 0.00 56.01 56.92 1u2z n LEU 495 Cb 0.12 -0.48 0.72 0.00 -2.33 0.00 0.00 43.42 41.45 1u2z n LEU 495 CO 0.35 -0.20 1.28 1.56 -1.33 0.00 0.00 177.39 179.05 1u2z h GLN 496 N 0.00 0.02 -0.61 3.23 1.08 -1.30 -1.62 115.11 115.91 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 0.45 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1u2z h GLN 496 CO 0.00 0.01 0.00 0.25 -0.95 0.00 0.00 178.83 178.14 1u2z n THR 497 N -4.25 0.81 -1.72 -0.54 -2.24 -1.26 -4.72 114.28 100.36 1u2z n THR 497 Ca 0.21 -0.82 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 1u2z n THR 497 Cb 1.05 0.44 0.07 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.32 1.13 -2.31 6.98 0.00 -0.61 -4.02 120.51 122.99 1u2z n ALA 498 Ca 0.21 0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.39 1u2z n ALA 498 Cb 0.53 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -3.30 3.48 0.28 0.00 -2.85 -1.26 -4.98 119.74 111.12 1u2z s LYS 499 Ca 0.82 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 55.58 1u2z s LYS 499 Cb -0.39 -2.41 -0.12 0.00 -2.06 0.00 0.00 37.83 32.85 1u2z s LYS 499 CO 0.41 -0.19 1.60 0.28 0.10 0.00 0.00 175.35 177.55 1u2z n VAL 500 N -2.21 0.87 0.00 1.79 0.31 -1.26 -1.62 118.33 116.20 1u2z n VAL 500 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1u2z n VAL 500 Cb 0.55 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1u2z n VAL 500 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u2z n GLY 501 N 2.42 3.39 3.77 2.92 0.00 0.11 -4.99 105.19 112.80 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 -1.37 3.30 -0.17 0.00 1.02 -0.31 -0.96 119.74 121.26 1u2z s LYS 503 Ca 0.57 -0.63 -0.01 0.00 0.02 0.00 0.00 55.97 55.92 1u2z s LYS 503 Cb -0.47 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1u2z s LYS 503 CO 0.56 0.31 -0.11 0.42 -0.92 0.00 0.00 175.35 175.61 1u2z s ILE 504 N 0.12 3.02 -0.19 2.17 1.01 0.42 -0.67 121.20 127.09 1u2z s ILE 504 Ca -0.05 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1u2z s ILE 504 Cb -0.14 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1u2z s ILE 504 CO 0.04 0.49 0.08 -0.63 0.00 0.00 0.00 174.94 174.92 1u2z s ILE 505 N 0.84 4.96 0.14 2.92 1.01 0.83 -0.51 121.20 131.39 1u2z s ILE 505 Ca -0.03 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 1u2z s ILE 505 Cb -0.15 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 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 0.38 0.07 0.06 3.58 1.04 -0.54 -1.17 113.70 117.12 1u2z s SER 506 Ca 0.04 -0.81 0.22 0.00 0.48 0.00 0.00 55.95 55.89 1u2z s SER 506 Cb -0.12 0.40 -0.12 0.00 0.10 0.00 0.00 66.02 66.29 1u2z s SER 506 CO -0.00 -0.84 0.83 0.18 0.98 0.00 0.00 173.24 174.39 1u2z n LEU 507 N -0.16 0.48 -4.16 2.42 7.99 -1.25 0.08 117.00 122.40 1u2z n LEU 507 Ca -0.10 0.05 -0.21 0.00 -0.01 0.00 0.00 56.01 55.74 1u2z n LEU 507 Cb 0.63 -0.05 -0.14 0.00 -0.11 0.00 0.00 43.42 43.75 1u2z n LEU 507 CO 0.24 -0.02 -0.48 -0.54 -1.51 0.00 0.00 177.39 175.08 1u2z s LYS 508 N -3.34 1.05 0.49 3.23 -0.14 -1.26 -4.47 119.74 115.31 1u2z s LYS 508 Ca -0.01 -0.75 -0.23 0.00 -1.36 0.00 0.00 55.97 53.62 1u2z s LYS 508 Cb 0.13 -1.07 -0.07 0.00 -1.68 0.00 0.00 37.83 35.14 1u2z s LYS 508 CO 0.84 0.27 1.31 0.45 -0.76 0.00 0.00 175.35 177.47 1u2z n SER 509 N 2.04 2.62 0.02 2.83 2.88 -1.26 -4.86 113.62 117.88 1u2z n SER 509 Ca -0.17 1.03 -0.19 0.00 -1.33 0.00 0.00 58.87 58.22 1u2z n SER 509 Cb 0.54 -1.54 -0.11 0.00 -0.75 0.00 0.00 64.21 62.35 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 1.73 0.68 -9.38 2.46 3.38 -1.99 -3.45 115.31 108.75 1u2z h LEU 510 Ca -0.50 -0.76 -0.57 0.00 0.09 0.00 0.00 57.88 56.15 1u2z h LEU 510 Cb 1.30 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 1u2z h LEU 510 CO 0.58 1.35 -0.01 -0.60 0.09 0.00 0.00 178.44 179.85 1u2z s ARG 511 N -3.23 4.38 0.48 1.13 3.52 -1.26 -5.02 118.95 118.95 1u2z s ARG 511 Ca -0.12 0.71 -0.24 0.00 -0.13 0.00 0.00 55.73 55.95 1u2z s ARG 511 Cb 0.05 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 1u2z s ARG 511 CO 0.86 0.16 1.32 0.45 -0.81 0.00 0.00 175.30 177.28 1u2z s SER 512 N 0.55 5.78 0.46 -2.12 0.15 -1.26 -4.89 113.70 112.37 1u2z s SER 512 Ca 0.32 2.68 0.32 0.00 0.70 0.00 0.00 55.95 59.97 1u2z s SER 512 Cb -0.17 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.02 1u2z s SER 512 CO 0.15 -1.21 1.95 -0.07 1.20 0.00 0.00 173.24 175.26 1u2z h LEU 513 N 2.00 0.00 -2.60 3.45 3.38 -1.97 -2.42 115.31 117.15 1u2z h LEU 513 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1u2z h LEU 513 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1u2z h LEU 513 CO 0.60 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.48 1u2z n THR 514 N -2.70 1.52 -2.14 0.22 -2.24 -1.24 -4.66 114.28 103.05 1u2z n THR 514 Ca -0.00 -0.95 -0.41 0.00 -2.27 0.00 0.00 64.05 60.42 1u2z n THR 514 Cb 0.17 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.84 3.13 -0.04 4.78 6.14 -0.91 -4.49 117.35 124.12 1u2z s TYR 515 Ca 0.41 1.29 -0.08 0.00 0.64 0.00 0.00 57.07 59.33 1u2z s TYR 515 Cb 0.27 -3.67 0.01 0.00 0.42 0.00 0.00 41.96 38.99 1u2z s TYR 515 CO 0.19 -1.97 0.20 -1.14 0.64 0.00 0.00 175.55 173.46 1u2z s GLN 516 N -0.98 0.41 -0.10 4.97 0.74 -1.26 -4.30 119.66 119.14 1u2z s GLN 516 Ca 0.53 -0.07 -0.25 0.00 0.05 0.00 0.00 55.36 55.62 1u2z s GLN 516 Cb -0.39 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 33.87 1u2z s GLN 516 CO 0.46 -0.09 0.79 0.42 -0.55 0.00 0.00 175.29 176.32 1u2z s ILE 517 N -0.72 4.96 0.49 -2.34 1.01 -0.81 -4.95 121.20 118.83 1u2z s ILE 517 Ca -0.08 1.60 0.03 0.00 0.00 0.00 0.00 60.65 62.19 1u2z s ILE 517 Cb -0.05 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1u2z s ILE 517 CO 0.01 0.15 0.03 0.20 0.00 0.00 0.00 174.94 175.33 1u2z s ASN 518 N 0.98 4.11 0.37 3.58 0.01 -1.26 -4.84 114.94 117.89 1u2z s ASN 518 Ca 0.40 -1.55 0.18 0.00 -0.71 0.00 0.00 52.86 51.17 1u2z s ASN 518 Cb -0.18 0.28 0.67 0.00 0.41 0.00 0.00 41.25 42.43 1u2z s ASN 518 CO 0.17 -0.77 1.73 2.19 -1.51 0.00 0.00 177.10 178.92 1u2z h PHE 519 N 1.41 0.00 -0.01 2.20 -5.15 -1.99 -1.59 116.94 111.82 1u2z h PHE 519 Ca -0.44 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1u2z h PHE 519 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.47 1u2z h PHE 519 CO 1.29 0.39 -0.00 -0.92 -2.00 0.00 0.00 178.31 177.07 1u2z h TYR 520 N 0.00 0.01 -0.59 6.09 -0.00 -1.99 -3.23 116.97 117.26 1u2z h TYR 520 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 1u2z h TYR 520 Cb 0.89 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.62 1u2z h TYR 520 CO 0.00 0.37 0.00 0.27 -0.00 0.00 0.00 178.16 178.80 1u2z n ASN 521 N -4.91 5.39 0.14 -2.11 0.23 -1.19 -4.58 115.26 108.23 1u2z n ASN 521 Ca -0.08 -2.78 0.18 0.00 -0.53 0.00 0.00 54.58 51.37 1u2z n ASN 521 Cb 0.19 -0.65 0.61 0.00 -2.08 0.00 0.00 39.78 37.86 1u2z n ASN 521 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1u2z h VAL 522 N 3.98 0.14 -0.00 3.53 3.04 -1.31 0.25 116.25 125.88 1u2z h VAL 522 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1u2z h VAL 522 Cb 1.80 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1u2z h VAL 522 CO 0.40 0.00 -0.80 -0.62 -1.01 0.00 0.00 177.57 175.54 1u2z n GLU 523 N -3.22 0.26 -1.79 4.17 -0.58 -1.26 -4.97 120.64 113.24 1u2z n GLU 523 Ca 0.07 -0.20 -0.42 0.00 -0.42 0.00 0.00 57.16 56.18 1u2z n GLU 523 Cb 0.77 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.11 1u2z n GLU 523 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1u2z s ASN 524 N -2.88 6.45 0.58 1.62 3.84 0.86 -4.85 114.94 120.55 1u2z s ASN 524 Ca 0.11 2.78 0.29 0.00 0.21 0.00 0.00 52.86 56.26 1u2z s ASN 524 Cb 0.17 -2.60 1.79 0.00 -0.55 0.00 0.00 41.25 40.06 1u2z s ASN 524 CO 0.78 -0.93 2.24 -0.29 -2.79 0.00 0.00 177.10 176.11 1u2z h ILE 525 N 3.92 0.54 -0.25 -5.21 2.10 -1.89 -1.64 117.51 115.09 1u2z h ILE 525 Ca -0.43 -0.04 0.07 0.00 1.08 0.00 0.00 64.86 65.54 1u2z h ILE 525 Cb 1.20 1.03 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 1u2z h ILE 525 CO 0.94 0.01 0.31 -0.26 -1.08 0.00 0.00 178.15 178.08 1u2z h PHE 526 N 0.00 0.00 0.00 2.19 0.05 -1.95 -1.01 116.94 116.22 1u2z h PHE 526 Ca -0.00 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 1u2z h PHE 526 Cb 0.03 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 1u2z h PHE 526 CO 0.00 0.00 -0.12 -0.91 -0.18 0.00 0.00 178.31 177.10 1u2z h ASN 527 N 0.00 0.00 -0.34 2.17 2.35 -1.64 -3.18 115.58 114.93 1u2z h ASN 527 Ca 0.12 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.61 1u2z h ASN 527 Cb 0.74 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.88 1u2z h ASN 527 CO -0.00 0.12 -0.70 -2.11 -1.65 0.00 0.00 177.43 173.09 1u2z n ARG 528 N -3.37 2.38 -4.08 0.81 1.85 -0.38 -0.97 116.66 112.90 1u2z n ARG 528 Ca -0.01 -3.62 -0.35 0.00 -1.00 0.00 0.00 57.85 52.88 1u2z n ARG 528 Cb 0.32 -1.81 -0.12 0.00 -1.05 0.00 0.00 32.46 29.79 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 -3.25 3.31 -0.23 2.89 2.96 -1.21 0.52 118.68 123.68 1u2z s LEU 529 Ca 0.43 -0.17 -0.21 0.00 -0.22 0.00 0.00 54.13 53.96 1u2z s LEU 529 Cb 0.39 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1u2z s LEU 529 CO -0.03 0.08 0.65 -0.75 -1.32 0.00 0.00 176.35 174.98 1u2z s LYS 530 N 0.93 4.15 -0.20 1.98 2.20 0.80 -4.87 119.74 124.74 1u2z s LYS 530 Ca 0.01 0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 56.17 1u2z s LYS 530 Cb -0.14 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1u2z s LYS 530 CO 0.02 -0.36 0.02 0.08 -0.36 0.00 0.00 175.35 174.76 1u2z s VAL 531 N 2.31 4.22 -0.10 4.02 1.01 -1.26 -0.24 120.40 130.35 1u2z s VAL 531 Ca 0.28 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1u2z s VAL 531 Cb -0.16 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1u2z s VAL 531 CO 0.09 0.43 -0.17 -1.10 0.00 0.00 0.00 175.10 174.35 1u2z s GLN 532 N 0.88 2.38 0.08 2.72 -0.21 -0.58 -5.01 119.66 119.93 1u2z s GLN 532 Ca 0.02 -0.63 -0.04 0.00 0.02 0.00 0.00 55.36 54.73 1u2z s GLN 532 Cb -0.14 -1.95 -0.05 0.00 1.00 0.00 0.00 33.01 31.87 1u2z s GLN 532 CO 0.02 0.00 0.30 0.50 -2.12 0.00 0.00 175.29 174.00 1u2z s ARG 533 N 0.80 3.56 0.03 2.91 3.52 -1.26 -1.65 118.95 126.86 1u2z s ARG 533 Ca -0.10 -0.18 -0.03 0.00 -0.13 0.00 0.00 55.73 55.29 1u2z s ARG 533 Cb -0.16 -2.96 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 1u2z s ARG 533 CO 0.01 0.56 0.03 0.71 -0.81 0.00 0.00 175.30 175.80 1u2z s TYR 534 N -1.52 0.27 0.19 5.12 2.02 -0.38 -5.00 117.35 118.05 1u2z s TYR 534 Ca 0.36 -0.59 -0.22 0.00 -0.37 0.00 0.00 57.07 56.25 1u2z s TYR 534 Cb -0.13 -0.20 -0.08 0.00 -0.40 0.00 0.00 41.96 41.16 1u2z s TYR 534 CO 0.23 -0.30 0.73 -0.51 -1.57 0.00 0.00 175.55 174.14 1u2z s ASP 535 N -1.97 7.18 0.07 2.29 1.01 -1.26 -1.38 116.67 122.61 1u2z s ASP 535 Ca -0.07 1.49 -0.30 0.00 0.71 0.00 0.00 52.55 54.38 1u2z s ASP 535 Cb -0.03 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 1u2z s ASP 535 CO -0.04 0.11 1.07 -0.76 0.21 0.00 0.00 175.17 175.76 1u2z s LEU 536 N -1.61 4.41 0.86 1.23 1.43 -0.51 -4.81 118.68 119.68 1u2z s LEU 536 Ca 0.39 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 55.24 1u2z s LEU 536 Cb -0.19 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.56 1u2z s LEU 536 CO 0.23 -0.29 1.15 -0.54 0.23 0.00 0.00 176.35 177.13 1u2z s LYS 537 N 0.63 1.52 0.32 1.70 1.02 -1.26 -4.41 119.74 119.26 1u2z s LYS 537 Ca 0.53 0.25 -0.29 0.00 0.02 0.00 0.00 55.97 56.48 1u2z s LYS 537 Cb -0.25 -1.89 -0.12 0.00 -0.52 0.00 0.00 37.83 35.05 1u2z s LYS 537 CO 0.30 -1.93 1.52 0.39 -0.92 0.00 0.00 175.35 174.71 1u2z n GLU 538 N -3.57 2.61 -3.72 1.68 -0.58 -1.26 -3.10 120.64 112.70 1u2z n GLU 538 Ca 0.07 0.92 -0.22 0.00 -0.42 0.00 0.00 57.16 57.51 1u2z n GLU 538 Cb 0.60 -2.67 0.03 0.00 -0.57 0.00 0.00 31.44 28.83 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 1.44 -1.57 -0.04 1.62 10.43 0.17 -4.91 116.55 123.69 1u2z n ASP 539 Ca 0.06 -0.86 -0.11 0.00 2.57 0.00 0.00 54.79 56.45 1u2z n ASP 539 Cb 0.37 -3.90 -0.14 0.00 1.84 0.00 0.00 41.12 39.28 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 -3.02 0.85 -4.29 -2.24 7.64 -1.18 -4.82 113.62 106.55 1u2z n SER 540 Ca -0.28 0.28 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1u2z n SER 540 Cb 0.67 0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.85 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 -2.57 1.51 0.09 0.44 -7.23 -1.26 -0.47 120.40 110.91 1u2z s VAL 541 Ca -0.09 -1.99 0.24 0.00 -1.81 0.00 0.00 61.98 58.33 1u2z s VAL 541 Cb 0.07 -1.82 0.24 0.00 0.56 0.00 0.00 36.38 35.43 1u2z s VAL 541 CO 0.81 -0.53 1.80 0.77 -0.31 0.00 0.00 175.10 177.64 1u2z h SER 542 N 3.00 0.00 0.16 4.85 4.64 -1.45 -3.26 113.55 121.48 1u2z h SER 542 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1u2z h SER 542 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1u2z h SER 542 CO 0.57 0.22 -0.05 -2.67 -0.87 0.00 0.00 176.83 174.03 1u2z n TRP 543 N -3.35 0.00 -3.55 4.77 2.14 -1.26 -4.89 117.44 111.31 1u2z n TRP 543 Ca 0.00 0.00 -0.17 0.00 2.07 0.00 0.00 57.50 59.40 1u2z n TRP 543 Cb 0.45 -0.08 -0.06 0.00 -0.81 0.00 0.00 31.31 30.80 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 -2.22 0.01 -0.10 -1.67 -1.32 -1.23 -5.06 115.64 104.05 1u2z s THR 544 Ca 0.36 -0.05 -0.26 0.00 -1.21 0.00 0.00 61.69 60.54 1u2z s THR 544 Cb 0.21 -0.96 -0.28 0.00 -1.51 0.00 0.00 72.50 69.96 1u2z s THR 544 CO 0.41 -0.03 0.85 -0.74 -2.21 0.00 0.00 174.62 172.90 1u2z h HIS 545 N 3.11 0.23 -4.66 9.09 -0.00 -1.90 -3.41 115.15 117.61 1u2z h HIS 545 Ca -0.27 -0.16 -0.32 0.00 -0.00 0.00 0.00 60.37 59.62 1u2z h HIS 545 Cb 1.14 -0.01 -0.14 0.00 -0.00 0.00 0.00 27.41 28.40 1u2z h HIS 545 CO 0.39 1.10 -0.55 -1.54 -0.00 0.00 0.00 177.93 177.34 1u2z s SER 546 N -6.50 0.71 0.00 3.26 1.04 -1.26 0.45 113.70 111.40 1u2z s SER 546 Ca -0.17 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 54.75 1u2z s SER 546 Cb -0.01 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1u2z s SER 546 CO 0.75 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1u2z n GLY 547 N -0.41 -2.42 0.00 7.32 0.00 -1.26 -5.00 105.19 103.42 1u2z n GLY 547 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.69 -0.58 3.60 -0.02 0.00 -1.26 -4.43 105.19 101.82 1u2z n GLY 548 Ca 0.00 -1.76 -0.11 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 -1.22 1.78 0.16 1.61 -1.05 -1.26 -1.43 118.70 117.28 1u2z s GLU 549 Ca 0.00 -1.42 -0.12 0.00 -0.15 0.00 0.00 54.97 53.28 1u2z s GLU 549 Cb 0.00 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 1u2z s GLU 549 CO 0.00 -0.76 0.35 1.52 0.95 0.00 0.00 175.26 177.32 1u2z s TYR 550 N -3.46 0.16 0.10 4.83 -0.85 -0.48 -4.74 117.35 112.91 1u2z s TYR 550 Ca 0.23 -0.52 0.06 0.00 -0.52 0.00 0.00 57.07 56.32 1u2z s TYR 550 Cb -0.01 0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.39 1u2z s TYR 550 CO 0.13 -0.75 -0.16 0.71 -1.52 0.00 0.00 175.55 173.96 1u2z s TYR 551 N -3.91 1.43 -0.17 -3.49 1.51 0.11 -1.25 117.35 111.58 1u2z s TYR 551 Ca 0.12 -0.48 -0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1u2z s TYR 551 Cb 0.02 -0.78 0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1u2z s TYR 551 CO -0.04 0.13 -0.06 0.42 -1.11 0.00 0.00 175.55 174.89 1u2z s ILE 552 N -1.54 1.22 -0.20 2.71 1.01 -0.66 -1.46 121.20 122.28 1u2z s ILE 552 Ca 0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 1u2z s ILE 552 Cb -0.08 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1u2z s ILE 552 CO 0.03 0.14 -0.03 -0.44 0.00 0.00 0.00 174.94 174.64 1u2z s SER 553 N 1.58 4.51 -0.16 3.58 0.01 0.33 -1.52 113.70 122.03 1u2z s SER 553 Ca 0.00 -0.30 -0.06 0.00 1.31 0.00 0.00 55.95 56.90 1u2z s SER 553 Cb -0.15 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1u2z s SER 553 CO -0.08 0.04 0.06 -0.89 0.41 0.00 0.00 173.24 172.78 1u2z s THR 554 N 1.14 4.80 -0.35 1.44 2.01 0.66 -0.43 115.64 124.90 1u2z s THR 554 Ca 0.02 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1u2z s THR 554 Cb -0.15 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1u2z s THR 554 CO 0.00 0.50 1.14 -0.69 -0.69 0.00 0.00 174.62 174.89 1u2z s VAL 555 N -0.01 4.35 0.23 3.82 1.01 -0.13 -0.14 120.40 129.54 1u2z s VAL 555 Ca 0.06 1.52 -0.00 0.00 0.00 0.00 0.00 61.98 63.55 1u2z s VAL 555 Cb -0.12 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1u2z s VAL 555 CO 0.01 -0.61 0.42 -0.04 0.00 0.00 0.00 175.10 174.89 1u2z s MET 556 N 3.96 3.51 0.05 2.72 -1.94 0.18 0.05 119.30 127.85 1u2z s MET 556 Ca 0.48 -0.36 -0.23 0.00 -1.71 0.00 0.00 55.69 53.88 1u2z s MET 556 Cb -0.12 -2.80 -0.15 0.00 2.01 0.00 0.00 34.83 33.77 1u2z s MET 556 CO 0.21 0.35 1.52 1.49 -0.01 0.00 0.00 175.02 178.58 1u2z h GLU 557 N 1.70 0.12 -6.09 2.03 4.57 -1.95 -3.45 114.58 111.51 1u2z h GLU 557 Ca -0.49 -0.03 -0.53 0.00 -1.18 0.00 0.00 59.36 57.13 1u2z h GLU 557 Cb 1.20 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 1u2z h GLU 557 CO 0.66 0.33 -0.48 -0.51 -1.18 0.00 0.00 179.01 177.84 1u2z s ASP 558 N -5.56 6.21 0.72 1.04 -0.00 -1.26 -5.05 116.67 112.77 1u2z s ASP 558 Ca -0.14 0.11 -0.16 0.00 -0.00 0.00 0.00 52.55 52.36 1u2z s ASP 558 Cb 0.05 -1.83 0.03 0.00 -0.00 0.00 0.00 42.92 41.17 1u2z s ASP 558 CO 0.69 0.04 1.24 -0.69 -0.00 0.00 0.00 175.17 176.44 1u2z s VAL 559 N -1.78 2.17 -0.57 -1.27 1.01 -1.26 -4.66 120.40 114.03 1u2z s VAL 559 Ca 0.34 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 1u2z s VAL 559 Cb -0.11 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1u2z s VAL 559 CO 0.28 -0.04 1.24 -0.62 0.00 0.00 0.00 175.10 175.96 1u2z s ASP 560 N -1.83 6.39 0.48 3.32 -1.08 -0.15 -4.88 116.67 118.93 1u2z s ASP 560 Ca 0.77 0.18 0.30 0.00 -0.52 0.00 0.00 52.55 53.27 1u2z s ASP 560 Cb -0.32 -2.55 1.61 0.00 -1.46 0.00 0.00 42.92 40.20 1u2z s ASP 560 CO 0.44 -1.52 1.90 -0.33 0.52 0.00 0.00 175.17 176.18 1u2z h GLU 561 N 9.86 0.00 0.00 4.34 4.39 -1.91 -1.47 114.58 129.80 1u2z h GLU 561 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1u2z h GLU 561 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1u2z h GLU 561 CO 1.18 0.00 -0.30 -1.13 -1.16 0.00 0.00 179.01 177.60 1u2z n SER 562 N -2.59 0.59 0.07 1.42 3.41 -1.26 -3.85 113.62 111.41 1u2z n SER 562 Ca -0.02 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 1u2z n SER 562 Cb 0.12 -0.24 0.46 0.00 -0.26 0.00 0.00 64.21 64.29 1u2z n SER 562 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u2z n LEU 563 N -1.97 0.48 0.19 1.04 4.77 -0.55 -3.03 117.00 117.93 1u2z n LEU 563 Ca 0.05 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 1u2z n LEU 563 Cb 0.41 -0.44 0.50 0.00 -2.33 0.00 0.00 43.42 41.55 1u2z n LEU 563 CO 0.33 -0.23 0.91 -0.26 -1.33 0.00 0.00 177.39 176.80 1u2z h PHE 564 N 0.00 0.00 -1.78 -1.77 -1.00 -1.75 -2.15 116.94 108.49 1u2z h PHE 564 Ca 0.00 0.00 -0.43 0.00 2.81 0.00 0.00 57.97 60.35 1u2z h PHE 564 Cb 0.53 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.12 1u2z h PHE 564 CO 0.00 0.00 -0.21 -1.12 -1.61 0.00 0.00 178.31 175.37 1u2z s SER 565 N -5.12 5.59 0.25 2.17 0.01 -1.17 -4.75 113.70 110.69 1u2z s SER 565 Ca 0.04 -0.28 -0.31 0.00 1.31 0.00 0.00 55.95 56.72 1u2z s SER 565 Cb 0.09 -0.79 -0.13 0.00 0.21 0.00 0.00 66.02 65.40 1u2z s SER 565 CO 0.52 -0.83 1.35 -2.65 0.41 0.00 0.00 173.24 172.05 1u2z n PRO 566 N -1.96 1.94 -0.04 12.44 -0.02 -1.26 -4.78 135.00 141.33 1u2z n PRO 566 Ca 0.07 0.69 0.05 0.00 -2.02 0.00 0.00 63.50 62.29 1u2z n PRO 566 Cb 0.59 -2.31 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1u2z n PRO 566 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u2z n ALA 567 N 1.56 2.13 0.73 3.55 0.00 -1.26 -4.39 120.51 122.83 1u2z n ALA 567 Ca 0.11 -1.83 0.11 0.00 0.00 0.00 0.00 53.44 51.83 1u2z n ALA 567 Cb 0.32 -0.19 0.47 0.00 0.00 0.00 0.00 19.45 20.04 1u2z n ALA 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u2z n ALA 568 N -0.98 2.02 0.06 0.00 0.00 -1.26 -3.58 120.51 116.77 1u2z n ALA 568 Ca 0.08 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 1u2z n ALA 568 Cb 0.45 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.38 1u2z n ALA 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u2z h ARG 569 N 0.00 0.36 0.00 0.00 2.47 -1.90 -3.51 114.38 111.80 1u2z h ARG 569 Ca 0.00 -0.62 0.00 0.00 -1.26 0.00 0.00 59.98 58.10 1u2z h ARG 569 Cb 0.41 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1u2z h ARG 569 CO 0.00 1.30 0.00 -2.13 0.56 0.00 0.00 179.97 179.70 1u2z n ARG 574 N -3.81 0.04 -0.32 0.04 0.63 -1.26 -5.11 116.66 106.86 1u2z n ARG 574 Ca -0.22 -0.26 -0.04 0.00 -0.92 0.00 0.00 57.85 56.42 1u2z n ARG 574 Cb 0.98 -0.52 -0.04 0.00 0.45 0.00 0.00 32.46 33.33 1u2z n ARG 574 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1u2z n THR 576 N -0.01 0.00 -0.70 5.15 -1.04 -1.26 -5.18 114.28 111.24 1u2z n THR 576 Ca 0.00 -0.11 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 1u2z n THR 576 Cb 0.35 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.07 1u2z n THR 576 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1u2z s PRO 577 N 1.51 -0.12 0.41 -2.82 0.04 -1.26 -4.98 135.00 127.78 1u2z s PRO 577 Ca 0.26 0.98 -0.24 0.00 0.04 0.00 0.00 61.00 62.04 1u2z s PRO 577 Cb -0.17 -1.64 -0.08 0.00 0.04 0.00 0.00 34.50 32.65 1u2z s PRO 577 CO 0.11 -3.23 1.11 0.08 0.04 0.00 0.00 177.00 175.11 1u2z s VAL 578 N -2.60 3.42 0.47 -0.36 1.01 -1.26 -5.05 120.40 116.04 1u2z s VAL 578 Ca 0.67 1.11 0.08 0.00 0.00 0.00 0.00 61.98 63.85 1u2z s VAL 578 Cb -0.23 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1u2z s VAL 578 CO 0.62 0.03 0.62 -0.54 0.00 0.00 0.00 175.10 175.83 1u2z s LYS 579 N -2.47 2.62 0.34 2.72 1.02 -1.26 -4.99 119.74 117.73 1u2z s LYS 579 Ca 0.59 -1.41 0.10 0.00 0.02 0.00 0.00 55.97 55.26 1u2z s LYS 579 Cb -0.26 -2.68 -0.06 0.00 -0.52 0.00 0.00 37.83 34.31 1u2z s LYS 579 CO 0.32 -0.47 -0.09 0.71 -0.92 0.00 0.00 175.35 174.91 1u2z s TYR 580 N -2.47 2.42 0.58 3.18 1.51 -0.30 -4.92 117.35 117.34 1u2z s TYR 580 Ca 0.56 -0.47 -0.18 0.00 -1.01 0.00 0.00 57.07 55.97 1u2z s TYR 580 Cb -0.08 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1u2z s TYR 580 CO 0.34 0.58 1.10 0.99 -1.11 0.00 0.00 175.55 177.45 1u2z s THR 581 N -2.59 3.41 -2.70 -0.71 2.01 -1.26 -2.01 115.64 111.79 1u2z s THR 581 Ca 0.33 0.77 0.26 0.00 0.31 0.00 0.00 61.69 63.36 1u2z s THR 581 Cb 0.01 -3.28 0.40 0.00 0.01 0.00 0.00 72.50 69.65 1u2z s THR 581 CO 0.17 -0.30 1.55 -1.14 -0.69 0.00 0.00 174.62 174.21